REMARK ID 613798 MODEL 1 AHs1
PFRMAT TS
TARGET AHs1
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      -3.255  -3.272  -1.319  1.00  9.36           N  
ATOM      2  CA  MET A   1      -2.273  -2.902  -0.306  1.00  9.36           C  
ATOM      3  C   MET A   1      -1.412  -1.729  -0.745  1.00  9.36           C  
ATOM      4  O   MET A   1      -0.607  -1.847  -1.676  1.00  9.36           O  
ATOM      5  CB  MET A   1      -1.384  -4.091   0.055  1.00  9.36           C  
ATOM      6  CG  MET A   1      -0.315  -3.753   1.088  1.00  9.36           C  
ATOM      7  SD  MET A   1      -1.003  -3.286   2.691  1.00  9.36           S  
ATOM      8  CE  MET A   1      -1.459  -4.861   3.392  1.00  9.36           C  
ATOM      9 1H   MET A   1      -4.045  -3.719  -0.878  1.00  9.36           H  
ATOM     10 2H   MET A   1      -3.564  -2.439  -1.799  1.00  9.36           H  
ATOM     11 3H   MET A   1      -2.836  -3.907  -1.983  1.00  9.36           H  
ATOM     12  HA  MET A   1      -2.812  -2.591   0.589  1.00  9.36           H  
ATOM     13 1HB  MET A   1      -1.995  -4.901   0.452  1.00  9.36           H  
ATOM     14 2HB  MET A   1      -0.884  -4.460  -0.840  1.00  9.36           H  
ATOM     15 1HG  MET A   1       0.334  -4.614   1.230  1.00  9.36           H  
ATOM     16 2HG  MET A   1       0.297  -2.933   0.715  1.00  9.36           H  
ATOM     17 1HE  MET A   1      -1.896  -4.707   4.380  1.00  9.36           H  
ATOM     18 2HE  MET A   1      -2.186  -5.352   2.745  1.00  9.36           H  
ATOM     19 3HE  MET A   1      -0.571  -5.488   3.484  1.00  9.36           H  
ATOM     20  N   GLU A   2      -1.590  -0.596  -0.063  1.00  9.10           N  
ATOM     21  CA  GLU A   2      -0.854   0.632  -0.371  1.00  9.10           C  
ATOM     22  C   GLU A   2       0.486   0.752   0.361  1.00  9.10           C  
ATOM     23  O   GLU A   2       1.237   1.700   0.138  1.00  9.10           O  
ATOM     24  CB  GLU A   2      -1.707   1.862  -0.048  1.00  9.10           C  
ATOM     25  CG  GLU A   2      -2.965   2.011  -0.908  1.00  9.10           C  
ATOM     26  CD  GLU A   2      -3.761   3.263  -0.595  1.00  9.10           C  
ATOM     27  OE1 GLU A   2      -3.353   4.009   0.263  1.00  9.10           O  
ATOM     28  OE2 GLU A   2      -4.781   3.466  -1.214  1.00  9.10           O  
ATOM     29  H   GLU A   2      -2.263  -0.571   0.693  1.00  9.10           H  
ATOM     30  HA  GLU A   2      -0.645   0.638  -1.441  1.00  9.10           H  
ATOM     31 1HB  GLU A   2      -2.023   1.817   0.995  1.00  9.10           H  
ATOM     32 2HB  GLU A   2      -1.105   2.762  -0.169  1.00  9.10           H  
ATOM     33 1HG  GLU A   2      -2.670   2.035  -1.957  1.00  9.10           H  
ATOM     34 2HG  GLU A   2      -3.599   1.138  -0.757  1.00  9.10           H  
ATOM     35  N   ARG A   3       0.793  -0.184   1.250  1.00  8.87           N  
ATOM     36  CA  ARG A   3       2.061  -0.109   1.965  1.00  8.87           C  
ATOM     37  C   ARG A   3       3.230  -0.285   1.022  1.00  8.87           C  
ATOM     38  O   ARG A   3       3.216  -1.161   0.152  1.00  8.87           O  
ATOM     39  CB  ARG A   3       2.206  -1.192   3.027  1.00  8.87           C  
ATOM     40  CG  ARG A   3       1.366  -1.074   4.268  1.00  8.87           C  
ATOM     41  CD  ARG A   3       1.594  -2.268   5.153  1.00  8.87           C  
ATOM     42  NE  ARG A   3       0.800  -2.226   6.354  1.00  8.87           N  
ATOM     43  CZ  ARG A   3       0.533  -3.286   7.132  1.00  8.87           C  
ATOM     44  NH1 ARG A   3       0.981  -4.480   6.793  1.00  8.87           N  
ATOM     45  NH2 ARG A   3      -0.179  -3.137   8.233  1.00  8.87           N  
ATOM     46  H   ARG A   3       0.155  -0.944   1.421  1.00  8.87           H  
ATOM     47  HA  ARG A   3       2.137   0.869   2.441  1.00  8.87           H  
ATOM     48 1HB  ARG A   3       2.000  -2.160   2.583  1.00  8.87           H  
ATOM     49 2HB  ARG A   3       3.244  -1.209   3.362  1.00  8.87           H  
ATOM     50 1HG  ARG A   3       1.678  -0.188   4.816  1.00  8.87           H  
ATOM     51 2HG  ARG A   3       0.313  -0.991   4.025  1.00  8.87           H  
ATOM     52 1HD  ARG A   3       1.362  -3.185   4.620  1.00  8.87           H  
ATOM     53 2HD  ARG A   3       2.645  -2.278   5.451  1.00  8.87           H  
ATOM     54  HE  ARG A   3       0.465  -1.310   6.656  1.00  8.87           H  
ATOM     55 1HH1 ARG A   3       1.525  -4.590   5.950  1.00  8.87           H  
ATOM     56 2HH1 ARG A   3       0.779  -5.280   7.375  1.00  8.87           H  
ATOM     57 1HH2 ARG A   3      -0.533  -2.222   8.494  1.00  8.87           H  
ATOM     58 2HH2 ARG A   3      -0.377  -3.935   8.814  1.00  8.87           H  
ATOM     59  N   ARG A   4       4.270   0.499   1.243  1.00  8.72           N  
ATOM     60  CA  ARG A   4       5.525   0.378   0.513  1.00  8.72           C  
ATOM     61  C   ARG A   4       6.590   0.451   1.604  1.00  8.72           C  
ATOM     62  O   ARG A   4       7.284   1.459   1.730  1.00  8.72           O  
ATOM     63  CB  ARG A   4       5.682   1.499  -0.508  1.00  8.72           C  
ATOM     64  CG  ARG A   4       4.601   1.496  -1.618  1.00  8.72           C  
ATOM     65  CD  ARG A   4       4.722   0.336  -2.548  1.00  8.72           C  
ATOM     66  NE  ARG A   4       3.706   0.380  -3.601  1.00  8.72           N  
ATOM     67  CZ  ARG A   4       2.459  -0.169  -3.516  1.00  8.72           C  
ATOM     68  NH1 ARG A   4       2.063  -0.811  -2.435  1.00  8.72           N  
ATOM     69  NH2 ARG A   4       1.628  -0.058  -4.542  1.00  8.72           N  
ATOM     70  H   ARG A   4       4.189   1.212   1.956  1.00  8.72           H  
ATOM     71  HA  ARG A   4       5.571  -0.572  -0.014  1.00  8.72           H  
ATOM     72 1HB  ARG A   4       5.633   2.464  -0.003  1.00  8.72           H  
ATOM     73 2HB  ARG A   4       6.659   1.424  -0.986  1.00  8.72           H  
ATOM     74 1HG  ARG A   4       3.607   1.471  -1.174  1.00  8.72           H  
ATOM     75 2HG  ARG A   4       4.697   2.408  -2.208  1.00  8.72           H  
ATOM     76 1HD  ARG A   4       5.704   0.346  -3.020  1.00  8.72           H  
ATOM     77 2HD  ARG A   4       4.597  -0.593  -1.993  1.00  8.72           H  
ATOM     78  HE  ARG A   4       3.946   0.858  -4.457  1.00  8.72           H  
ATOM     79 1HH1 ARG A   4       2.675  -0.913  -1.615  1.00  8.72           H  
ATOM     80 2HH1 ARG A   4       1.122  -1.221  -2.388  1.00  8.72           H  
ATOM     81 1HH2 ARG A   4       1.917   0.430  -5.376  1.00  8.72           H  
ATOM     82 2HH2 ARG A   4       0.703  -0.464  -4.489  1.00  8.72           H  
ATOM     83  N   PRO A   5       6.707  -0.610   2.428  1.00  8.66           N  
ATOM     84  CA  PRO A   5       7.358  -0.632   3.730  1.00  8.66           C  
ATOM     85  C   PRO A   5       8.741  -0.017   3.830  1.00  8.66           C  
ATOM     86  O   PRO A   5       9.042   0.619   4.844  1.00  8.66           O  
ATOM     87  CB  PRO A   5       7.493  -2.126   3.975  1.00  8.66           C  
ATOM     88  CG  PRO A   5       6.330  -2.732   3.267  1.00  8.66           C  
ATOM     89  CD  PRO A   5       6.229  -1.948   1.997  1.00  8.66           C  
ATOM     90  HA  PRO A   5       6.685  -0.210   4.477  1.00  8.66           H  
ATOM     91 1HB  PRO A   5       8.459  -2.487   3.599  1.00  8.66           H  
ATOM     92 2HB  PRO A   5       7.470  -2.292   5.055  1.00  8.66           H  
ATOM     93 1HG  PRO A   5       6.502  -3.804   3.088  1.00  8.66           H  
ATOM     94 2HG  PRO A   5       5.428  -2.652   3.891  1.00  8.66           H  
ATOM     95 1HD  PRO A   5       6.900  -2.356   1.227  1.00  8.66           H  
ATOM     96 2HD  PRO A   5       5.199  -1.972   1.687  1.00  8.66           H  
ATOM     97  N   ALA A   6       9.569  -0.181   2.798  1.00  8.69           N  
ATOM     98  CA  ALA A   6      10.929   0.348   2.823  1.00  8.69           C  
ATOM     99  C   ALA A   6      11.549   0.325   1.427  1.00  8.69           C  
ATOM    100  O   ALA A   6      11.120  -0.434   0.558  1.00  8.69           O  
ATOM    101  CB  ALA A   6      11.796  -0.448   3.802  1.00  8.69           C  
ATOM    102  H   ALA A   6       9.262  -0.690   1.982  1.00  8.69           H  
ATOM    103  HA  ALA A   6      10.884   1.385   3.150  1.00  8.69           H  
ATOM    104 1HB  ALA A   6      12.799  -0.025   3.823  1.00  8.69           H  
ATOM    105 2HB  ALA A   6      11.368  -0.404   4.808  1.00  8.69           H  
ATOM    106 3HB  ALA A   6      11.848  -1.486   3.481  1.00  8.69           H  
ATOM    107  N   SER A   7      12.596   1.124   1.238  1.00  8.77           N  
ATOM    108  CA  SER A   7      13.385   1.097   0.006  1.00  8.77           C  
ATOM    109  C   SER A   7      14.790   1.584   0.279  1.00  8.77           C  
ATOM    110  O   SER A   7      15.012   2.339   1.224  1.00  8.77           O  
ATOM    111  CB  SER A   7      12.780   1.989  -1.061  1.00  8.77           C  
ATOM    112  OG  SER A   7      12.865   3.359  -0.702  1.00  8.77           O  
ATOM    113  H   SER A   7      12.873   1.740   1.983  1.00  8.77           H  
ATOM    114  HA  SER A   7      13.433   0.071  -0.361  1.00  8.77           H  
ATOM    115 1HB  SER A   7      13.291   1.826  -2.008  1.00  8.77           H  
ATOM    116 2HB  SER A   7      11.735   1.717  -1.204  1.00  8.77           H  
ATOM    117  HG  SER A   7      12.270   3.822  -1.311  1.00  8.77           H  
ATOM    118  N   PHE A   8      15.721   1.236  -0.606  1.00  8.84           N  
ATOM    119  CA  PHE A   8      17.101   1.693  -0.477  1.00  8.84           C  
ATOM    120  C   PHE A   8      17.180   3.208  -0.429  1.00  8.84           C  
ATOM    121  O   PHE A   8      17.804   3.769   0.471  1.00  8.84           O  
ATOM    122  CB  PHE A   8      17.936   1.165  -1.641  1.00  8.84           C  
ATOM    123  CG  PHE A   8      19.367   1.630  -1.653  1.00  8.84           C  
ATOM    124  CD1 PHE A   8      20.310   1.037  -0.828  1.00  8.84           C  
ATOM    125  CD2 PHE A   8      19.774   2.648  -2.502  1.00  8.84           C  
ATOM    126  CE1 PHE A   8      21.629   1.451  -0.852  1.00  8.84           C  
ATOM    127  CE2 PHE A   8      21.088   3.063  -2.530  1.00  8.84           C  
ATOM    128  CZ  PHE A   8      22.019   2.462  -1.703  1.00  8.84           C  
ATOM    129  H   PHE A   8      15.472   0.622  -1.367  1.00  8.84           H  
ATOM    130  HA  PHE A   8      17.511   1.299   0.454  1.00  8.84           H  
ATOM    131 1HB  PHE A   8      17.937   0.077  -1.621  1.00  8.84           H  
ATOM    132 2HB  PHE A   8      17.480   1.470  -2.579  1.00  8.84           H  
ATOM    133  HD1 PHE A   8      20.002   0.234  -0.158  1.00  8.84           H  
ATOM    134  HD2 PHE A   8      19.040   3.118  -3.156  1.00  8.84           H  
ATOM    135  HE1 PHE A   8      22.360   0.976  -0.198  1.00  8.84           H  
ATOM    136  HE2 PHE A   8      21.392   3.864  -3.202  1.00  8.84           H  
ATOM    137  HZ  PHE A   8      23.057   2.790  -1.722  1.00  8.84           H  
ATOM    138  N   GLY A   9      16.534   3.879  -1.383  1.00  8.84           N  
ATOM    139  CA  GLY A   9      16.580   5.333  -1.423  1.00  8.84           C  
ATOM    140  C   GLY A   9      16.040   5.951  -0.135  1.00  8.84           C  
ATOM    141  O   GLY A   9      16.585   6.951   0.357  1.00  8.84           O  
ATOM    142  H   GLY A   9      16.019   3.374  -2.088  1.00  8.84           H  
ATOM    143 1HA  GLY A   9      17.608   5.657  -1.581  1.00  8.84           H  
ATOM    144 2HA  GLY A   9      15.996   5.689  -2.271  1.00  8.84           H  
ATOM    145  N   PHE A  10      14.978   5.371   0.442  1.00  8.77           N  
ATOM    146  CA  PHE A  10      14.485   5.948   1.682  1.00  8.77           C  
ATOM    147  C   PHE A  10      15.461   5.731   2.822  1.00  8.77           C  
ATOM    148  O   PHE A  10      15.715   6.646   3.605  1.00  8.77           O  
ATOM    149  CB  PHE A  10      13.147   5.358   2.082  1.00  8.77           C  
ATOM    150  CG  PHE A  10      11.960   5.881   1.323  1.00  8.77           C  
ATOM    151  CD1 PHE A  10      11.907   7.200   0.907  1.00  8.77           C  
ATOM    152  CD2 PHE A  10      10.881   5.054   1.042  1.00  8.77           C  
ATOM    153  CE1 PHE A  10      10.804   7.680   0.228  1.00  8.77           C  
ATOM    154  CE2 PHE A  10       9.776   5.532   0.370  1.00  8.77           C  
ATOM    155  CZ  PHE A  10       9.737   6.848  -0.037  1.00  8.77           C  
ATOM    156  H   PHE A  10      14.506   4.555   0.037  1.00  8.77           H  
ATOM    157  HA  PHE A  10      14.362   7.021   1.537  1.00  8.77           H  
ATOM    158 1HB  PHE A  10      13.188   4.277   1.939  1.00  8.77           H  
ATOM    159 2HB  PHE A  10      12.991   5.537   3.133  1.00  8.77           H  
ATOM    160  HD1 PHE A  10      12.746   7.864   1.122  1.00  8.77           H  
ATOM    161  HD2 PHE A  10      10.911   4.011   1.362  1.00  8.77           H  
ATOM    162  HE1 PHE A  10      10.775   8.721  -0.094  1.00  8.77           H  
ATOM    163  HE2 PHE A  10       8.936   4.869   0.161  1.00  8.77           H  
ATOM    164  HZ  PHE A  10       8.867   7.230  -0.568  1.00  8.77           H  
ATOM    165  N   LEU A  11      16.041   4.538   2.902  1.00  8.65           N  
ATOM    166  CA  LEU A  11      16.949   4.234   3.995  1.00  8.65           C  
ATOM    167  C   LEU A  11      18.184   5.120   3.916  1.00  8.65           C  
ATOM    168  O   LEU A  11      18.643   5.647   4.930  1.00  8.65           O  
ATOM    169  CB  LEU A  11      17.309   2.752   3.941  1.00  8.65           C  
ATOM    170  CG  LEU A  11      16.124   1.798   4.266  1.00  8.65           C  
ATOM    171  CD1 LEU A  11      16.529   0.369   3.974  1.00  8.65           C  
ATOM    172  CD2 LEU A  11      15.713   1.970   5.720  1.00  8.65           C  
ATOM    173  H   LEU A  11      15.821   3.814   2.214  1.00  8.65           H  
ATOM    174  HA  LEU A  11      16.437   4.436   4.935  1.00  8.65           H  
ATOM    175 1HB  LEU A  11      17.661   2.518   2.935  1.00  8.65           H  
ATOM    176 2HB  LEU A  11      18.112   2.557   4.648  1.00  8.65           H  
ATOM    177  HG  LEU A  11      15.280   2.046   3.634  1.00  8.65           H  
ATOM    178 1HD1 LEU A  11      15.693  -0.297   4.187  1.00  8.65           H  
ATOM    179 2HD1 LEU A  11      16.802   0.283   2.921  1.00  8.65           H  
ATOM    180 3HD1 LEU A  11      17.379   0.095   4.596  1.00  8.65           H  
ATOM    181 1HD2 LEU A  11      14.874   1.309   5.942  1.00  8.65           H  
ATOM    182 2HD2 LEU A  11      16.551   1.722   6.370  1.00  8.65           H  
ATOM    183 3HD2 LEU A  11      15.414   3.003   5.894  1.00  8.65           H  
ATOM    184  N   VAL A  12      18.685   5.349   2.705  1.00  8.52           N  
ATOM    185  CA  VAL A  12      19.841   6.213   2.532  1.00  8.52           C  
ATOM    186  C   VAL A  12      19.507   7.637   2.927  1.00  8.52           C  
ATOM    187  O   VAL A  12      20.296   8.296   3.608  1.00  8.52           O  
ATOM    188  CB  VAL A  12      20.356   6.170   1.098  1.00  8.52           C  
ATOM    189  CG1 VAL A  12      21.408   7.223   0.919  1.00  8.52           C  
ATOM    190  CG2 VAL A  12      20.938   4.804   0.817  1.00  8.52           C  
ATOM    191  H   VAL A  12      18.271   4.890   1.893  1.00  8.52           H  
ATOM    192  HA  VAL A  12      20.637   5.854   3.181  1.00  8.52           H  
ATOM    193  HB  VAL A  12      19.535   6.376   0.407  1.00  8.52           H  
ATOM    194 1HG1 VAL A  12      21.779   7.203  -0.103  1.00  8.52           H  
ATOM    195 2HG1 VAL A  12      20.967   8.195   1.129  1.00  8.52           H  
ATOM    196 3HG1 VAL A  12      22.231   7.038   1.609  1.00  8.52           H  
ATOM    197 1HG2 VAL A  12      21.301   4.786  -0.197  1.00  8.52           H  
ATOM    198 2HG2 VAL A  12      21.757   4.607   1.504  1.00  8.52           H  
ATOM    199 3HG2 VAL A  12      20.176   4.042   0.943  1.00  8.52           H  
ATOM    200  N   SER A  13      18.329   8.112   2.513  1.00  8.43           N  
ATOM    201  CA  SER A  13      17.904   9.455   2.853  1.00  8.43           C  
ATOM    202  C   SER A  13      17.810   9.595   4.374  1.00  8.43           C  
ATOM    203  O   SER A  13      18.236  10.612   4.937  1.00  8.43           O  
ATOM    204  CB  SER A  13      16.558   9.738   2.216  1.00  8.43           C  
ATOM    205  OG  SER A  13      16.651   9.715   0.811  1.00  8.43           O  
ATOM    206  H   SER A  13      17.715   7.539   1.930  1.00  8.43           H  
ATOM    207  HA  SER A  13      18.642  10.163   2.476  1.00  8.43           H  
ATOM    208 1HB  SER A  13      15.831   9.000   2.547  1.00  8.43           H  
ATOM    209 2HB  SER A  13      16.205  10.713   2.543  1.00  8.43           H  
ATOM    210  HG  SER A  13      16.777   8.763   0.570  1.00  8.43           H  
ATOM    211  N   GLN A  14      17.291   8.556   5.049  1.00  8.40           N  
ATOM    212  CA  GLN A  14      17.197   8.586   6.501  1.00  8.40           C  
ATOM    213  C   GLN A  14      18.578   8.646   7.114  1.00  8.40           C  
ATOM    214  O   GLN A  14      18.794   9.430   8.027  1.00  8.40           O  
ATOM    215  CB  GLN A  14      16.446   7.369   7.042  1.00  8.40           C  
ATOM    216  CG  GLN A  14      14.978   7.387   6.740  1.00  8.40           C  
ATOM    217  CD  GLN A  14      14.265   6.134   7.159  1.00  8.40           C  
ATOM    218  OE1 GLN A  14      14.850   5.066   7.386  1.00  8.40           O  
ATOM    219  NE2 GLN A  14      12.963   6.262   7.265  1.00  8.40           N  
ATOM    220  H   GLN A  14      16.931   7.749   4.538  1.00  8.40           H  
ATOM    221  HA  GLN A  14      16.655   9.484   6.794  1.00  8.40           H  
ATOM    222 1HB  GLN A  14      16.865   6.464   6.608  1.00  8.40           H  
ATOM    223 2HB  GLN A  14      16.576   7.309   8.121  1.00  8.40           H  
ATOM    224 1HG  GLN A  14      14.523   8.222   7.281  1.00  8.40           H  
ATOM    225 2HG  GLN A  14      14.829   7.528   5.679  1.00  8.40           H  
ATOM    226 1HE2 GLN A  14      12.393   5.491   7.538  1.00  8.40           H  
ATOM    227 2HE2 GLN A  14      12.541   7.181   7.074  1.00  8.40           H  
ATOM    228  N   ILE A  15      19.536   7.902   6.565  1.00  8.40           N  
ATOM    229  CA  ILE A  15      20.893   7.939   7.090  1.00  8.40           C  
ATOM    230  C   ILE A  15      21.469   9.330   6.964  1.00  8.40           C  
ATOM    231  O   ILE A  15      22.081   9.846   7.901  1.00  8.40           O  
ATOM    232  CB  ILE A  15      21.811   6.931   6.386  1.00  8.40           C  
ATOM    233  CG1 ILE A  15      21.396   5.501   6.764  1.00  8.40           C  
ATOM    234  CG2 ILE A  15      23.262   7.220   6.760  1.00  8.40           C  
ATOM    235  CD1 ILE A  15      22.031   4.430   5.902  1.00  8.40           C  
ATOM    236  H   ILE A  15      19.305   7.263   5.803  1.00  8.40           H  
ATOM    237  HA  ILE A  15      20.863   7.681   8.140  1.00  8.40           H  
ATOM    238  HB  ILE A  15      21.694   7.027   5.308  1.00  8.40           H  
ATOM    239 1HG1 ILE A  15      21.677   5.321   7.800  1.00  8.40           H  
ATOM    240 2HG1 ILE A  15      20.318   5.417   6.684  1.00  8.40           H  
ATOM    241 1HG2 ILE A  15      23.915   6.515   6.251  1.00  8.40           H  
ATOM    242 2HG2 ILE A  15      23.518   8.233   6.456  1.00  8.40           H  
ATOM    243 3HG2 ILE A  15      23.389   7.123   7.837  1.00  8.40           H  
ATOM    244 1HD1 ILE A  15      21.690   3.450   6.234  1.00  8.40           H  
ATOM    245 2HD1 ILE A  15      21.741   4.582   4.866  1.00  8.40           H  
ATOM    246 3HD1 ILE A  15      23.114   4.487   5.990  1.00  8.40           H  
ATOM    247  N   PHE A  16      21.260   9.964   5.817  1.00  8.40           N  
ATOM    248  CA  PHE A  16      21.789  11.301   5.637  1.00  8.40           C  
ATOM    249  C   PHE A  16      21.214  12.245   6.695  1.00  8.40           C  
ATOM    250  O   PHE A  16      21.949  13.062   7.259  1.00  8.40           O  
ATOM    251  CB  PHE A  16      21.472  11.798   4.231  1.00  8.40           C  
ATOM    252  CG  PHE A  16      22.261  11.080   3.186  1.00  8.40           C  
ATOM    253  CD1 PHE A  16      23.357  10.309   3.547  1.00  8.40           C  
ATOM    254  CD2 PHE A  16      21.925  11.176   1.845  1.00  8.40           C  
ATOM    255  CE1 PHE A  16      24.095   9.647   2.595  1.00  8.40           C  
ATOM    256  CE2 PHE A  16      22.666  10.518   0.887  1.00  8.40           C  
ATOM    257  CZ  PHE A  16      23.753   9.751   1.263  1.00  8.40           C  
ATOM    258  H   PHE A  16      20.755   9.496   5.063  1.00  8.40           H  
ATOM    259  HA  PHE A  16      22.870  11.267   5.761  1.00  8.40           H  
ATOM    260 1HB  PHE A  16      20.414  11.653   4.021  1.00  8.40           H  
ATOM    261 2HB  PHE A  16      21.684  12.861   4.157  1.00  8.40           H  
ATOM    262  HD1 PHE A  16      23.629  10.226   4.598  1.00  8.40           H  
ATOM    263  HD2 PHE A  16      21.065  11.780   1.554  1.00  8.40           H  
ATOM    264  HE1 PHE A  16      24.948   9.042   2.894  1.00  8.40           H  
ATOM    265  HE2 PHE A  16      22.395  10.599  -0.164  1.00  8.40           H  
ATOM    266  HZ  PHE A  16      24.336   9.228   0.509  1.00  8.40           H  
ATOM    267  N   LEU A  17      19.917  12.106   6.998  1.00  8.39           N  
ATOM    268  CA  LEU A  17      19.278  12.915   8.031  1.00  8.39           C  
ATOM    269  C   LEU A  17      19.773  12.578   9.431  1.00  8.39           C  
ATOM    270  O   LEU A  17      19.990  13.476  10.244  1.00  8.39           O  
ATOM    271  CB  LEU A  17      17.761  12.802   7.990  1.00  8.39           C  
ATOM    272  CG  LEU A  17      17.052  13.639   9.069  1.00  8.39           C  
ATOM    273  CD1 LEU A  17      17.467  15.100   8.938  1.00  8.39           C  
ATOM    274  CD2 LEU A  17      15.562  13.504   8.896  1.00  8.39           C  
ATOM    275  H   LEU A  17      19.356  11.428   6.477  1.00  8.39           H  
ATOM    276  HA  LEU A  17      19.524  13.954   7.832  1.00  8.39           H  
ATOM    277 1HB  LEU A  17      17.408  13.119   7.012  1.00  8.39           H  
ATOM    278 2HB  LEU A  17      17.486  11.755   8.136  1.00  8.39           H  
ATOM    279  HG  LEU A  17      17.339  13.281  10.061  1.00  8.39           H  
ATOM    280 1HD1 LEU A  17      16.966  15.690   9.705  1.00  8.39           H  
ATOM    281 2HD1 LEU A  17      18.546  15.182   9.067  1.00  8.39           H  
ATOM    282 3HD1 LEU A  17      17.189  15.471   7.953  1.00  8.39           H  
ATOM    283 1HD2 LEU A  17      15.055  14.090   9.659  1.00  8.39           H  
ATOM    284 2HD2 LEU A  17      15.275  13.863   7.910  1.00  8.39           H  
ATOM    285 3HD2 LEU A  17      15.284  12.455   8.993  1.00  8.39           H  
ATOM    286  N   LEU A  18      19.944  11.290   9.729  1.00  8.36           N  
ATOM    287  CA  LEU A  18      20.386  10.868  11.053  1.00  8.36           C  
ATOM    288  C   LEU A  18      21.754  11.475  11.336  1.00  8.36           C  
ATOM    289  O   LEU A  18      22.040  11.893  12.460  1.00  8.36           O  
ATOM    290  CB  LEU A  18      20.478   9.328  11.122  1.00  8.36           C  
ATOM    291  CG  LEU A  18      19.123   8.550  11.070  1.00  8.36           C  
ATOM    292  CD1 LEU A  18      19.363   7.062  10.943  1.00  8.36           C  
ATOM    293  CD2 LEU A  18      18.372   8.846  12.268  1.00  8.36           C  
ATOM    294  H   LEU A  18      19.739  10.588   9.025  1.00  8.36           H  
ATOM    295  HA  LEU A  18      19.676  11.228  11.795  1.00  8.36           H  
ATOM    296 1HB  LEU A  18      21.088   8.986  10.288  1.00  8.36           H  
ATOM    297 2HB  LEU A  18      20.982   9.053  12.047  1.00  8.36           H  
ATOM    298  HG  LEU A  18      18.554   8.870  10.234  1.00  8.36           H  
ATOM    299 1HD1 LEU A  18      18.404   6.543  10.908  1.00  8.36           H  
ATOM    300 2HD1 LEU A  18      19.915   6.854  10.036  1.00  8.36           H  
ATOM    301 3HD1 LEU A  18      19.924   6.717  11.793  1.00  8.36           H  
ATOM    302 1HD2 LEU A  18      17.417   8.333  12.243  1.00  8.36           H  
ATOM    303 2HD2 LEU A  18      18.933   8.530  13.150  1.00  8.36           H  
ATOM    304 3HD2 LEU A  18      18.217   9.909  12.280  1.00  8.36           H  
ATOM    305  N   LEU A  19      22.585  11.566  10.299  1.00  8.30           N  
ATOM    306  CA  LEU A  19      23.898  12.161  10.439  1.00  8.30           C  
ATOM    307  C   LEU A  19      23.812  13.692  10.493  1.00  8.30           C  
ATOM    308  O   LEU A  19      24.422  14.318  11.356  1.00  8.30           O  
ATOM    309  CB  LEU A  19      24.763  11.730   9.258  1.00  8.30           C  
ATOM    310  CG  LEU A  19      25.087  10.236   9.203  1.00  8.30           C  
ATOM    311  CD1 LEU A  19      25.789   9.927   7.892  1.00  8.30           C  
ATOM    312  CD2 LEU A  19      25.944   9.867  10.403  1.00  8.30           C  
ATOM    313  H   LEU A  19      22.304  11.175   9.397  1.00  8.30           H  
ATOM    314  HA  LEU A  19      24.345  11.801  11.363  1.00  8.30           H  
ATOM    315 1HB  LEU A  19      24.230  11.978   8.338  1.00  8.30           H  
ATOM    316 2HB  LEU A  19      25.697  12.287   9.278  1.00  8.30           H  
ATOM    317  HG  LEU A  19      24.166   9.660   9.235  1.00  8.30           H  
ATOM    318 1HD1 LEU A  19      26.011   8.861   7.841  1.00  8.30           H  
ATOM    319 2HD1 LEU A  19      25.133  10.202   7.063  1.00  8.30           H  
ATOM    320 3HD1 LEU A  19      26.715  10.495   7.830  1.00  8.30           H  
ATOM    321 1HD2 LEU A  19      26.172   8.802  10.371  1.00  8.30           H  
ATOM    322 2HD2 LEU A  19      26.873  10.438  10.379  1.00  8.30           H  
ATOM    323 3HD2 LEU A  19      25.400  10.097  11.321  1.00  8.30           H  
ATOM    324  N   ALA A  20      23.007  14.311   9.624  1.00  8.23           N  
ATOM    325  CA  ALA A  20      22.880  15.772   9.612  1.00  8.23           C  
ATOM    326  C   ALA A  20      22.361  16.307  10.944  1.00  8.23           C  
ATOM    327  O   ALA A  20      22.781  17.358  11.429  1.00  8.23           O  
ATOM    328  CB  ALA A  20      21.933  16.203   8.508  1.00  8.23           C  
ATOM    329  H   ALA A  20      22.501  13.773   8.922  1.00  8.23           H  
ATOM    330  HA  ALA A  20      23.868  16.196   9.432  1.00  8.23           H  
ATOM    331 1HB  ALA A  20      21.862  17.289   8.490  1.00  8.23           H  
ATOM    332 2HB  ALA A  20      22.305  15.843   7.550  1.00  8.23           H  
ATOM    333 3HB  ALA A  20      20.952  15.778   8.698  1.00  8.23           H  
ATOM    334  N   ALA A  21      21.447  15.555  11.538  1.00  8.15           N  
ATOM    335  CA  ALA A  21      20.817  15.881  12.797  1.00  8.15           C  
ATOM    336  C   ALA A  21      21.648  15.432  13.989  1.00  8.15           C  
ATOM    337  O   ALA A  21      21.246  15.662  15.132  1.00  8.15           O  
ATOM    338  CB  ALA A  21      19.451  15.219  12.862  1.00  8.15           C  
ATOM    339  H   ALA A  21      21.134  14.706  11.071  1.00  8.15           H  
ATOM    340  HA  ALA A  21      20.704  16.963  12.849  1.00  8.15           H  
ATOM    341 1HB  ALA A  21      18.959  15.481  13.798  1.00  8.15           H  
ATOM    342 2HB  ALA A  21      18.845  15.554  12.023  1.00  8.15           H  
ATOM    343 3HB  ALA A  21      19.578  14.135  12.807  1.00  8.15           H  
ATOM    344  N   LEU A  22      22.794  14.789  13.749  1.00  8.08           N  
ATOM    345  CA  LEU A  22      23.554  14.204  14.835  1.00  8.08           C  
ATOM    346  C   LEU A  22      23.805  15.081  16.054  1.00  8.08           C  
ATOM    347  O   LEU A  22      23.701  14.556  17.151  1.00  8.08           O  
ATOM    348  CB  LEU A  22      24.867  13.585  14.349  1.00  8.08           C  
ATOM    349  CG  LEU A  22      25.727  13.008  15.461  1.00  8.08           C  
ATOM    350  CD1 LEU A  22      24.939  11.919  16.188  1.00  8.08           C  
ATOM    351  CD2 LEU A  22      26.995  12.441  14.847  1.00  8.08           C  
ATOM    352  H   LEU A  22      23.144  14.667  12.801  1.00  8.08           H  
ATOM    353  HA  LEU A  22      22.974  13.351  15.173  1.00  8.08           H  
ATOM    354 1HB  LEU A  22      24.614  12.766  13.676  1.00  8.08           H  
ATOM    355 2HB  LEU A  22      25.452  14.297  13.790  1.00  8.08           H  
ATOM    356  HG  LEU A  22      25.982  13.788  16.180  1.00  8.08           H  
ATOM    357 1HD1 LEU A  22      25.550  11.498  16.986  1.00  8.08           H  
ATOM    358 2HD1 LEU A  22      24.041  12.349  16.614  1.00  8.08           H  
ATOM    359 3HD1 LEU A  22      24.668  11.134  15.483  1.00  8.08           H  
ATOM    360 1HD2 LEU A  22      27.625  12.018  15.630  1.00  8.08           H  
ATOM    361 2HD2 LEU A  22      26.732  11.661  14.130  1.00  8.08           H  
ATOM    362 3HD2 LEU A  22      27.537  13.238  14.335  1.00  8.08           H  
ATOM    363  N   PRO A  23      24.183  16.370  15.964  1.00  8.03           N  
ATOM    364  CA  PRO A  23      24.384  17.222  17.129  1.00  8.03           C  
ATOM    365  C   PRO A  23      23.119  17.377  17.990  1.00  8.03           C  
ATOM    366  O   PRO A  23      23.207  17.639  19.198  1.00  8.03           O  
ATOM    367  CB  PRO A  23      24.754  18.565  16.487  1.00  8.03           C  
ATOM    368  CG  PRO A  23      25.322  18.202  15.127  1.00  8.03           C  
ATOM    369  CD  PRO A  23      24.499  17.023  14.677  1.00  8.03           C  
ATOM    370  HA  PRO A  23      25.214  16.831  17.723  1.00  8.03           H  
ATOM    371 1HB  PRO A  23      23.862  19.206  16.423  1.00  8.03           H  
ATOM    372 2HB  PRO A  23      25.482  19.092  17.125  1.00  8.03           H  
ATOM    373 1HG  PRO A  23      25.234  19.060  14.441  1.00  8.03           H  
ATOM    374 2HG  PRO A  23      26.390  17.965  15.207  1.00  8.03           H  
ATOM    375 1HD  PRO A  23      23.587  17.395  14.191  1.00  8.03           H  
ATOM    376 2HD  PRO A  23      25.090  16.404  14.018  1.00  8.03           H  
ATOM    377  N   LEU A  24      21.942  17.158  17.403  1.00  7.98           N  
ATOM    378  CA  LEU A  24      20.693  17.315  18.135  1.00  7.98           C  
ATOM    379  C   LEU A  24      20.406  16.007  18.826  1.00  7.98           C  
ATOM    380  O   LEU A  24      19.995  15.952  19.989  1.00  7.98           O  
ATOM    381  CB  LEU A  24      19.573  17.628  17.150  1.00  7.98           C  
ATOM    382  CG  LEU A  24      19.764  18.896  16.339  1.00  7.98           C  
ATOM    383  CD1 LEU A  24      18.657  18.989  15.306  1.00  7.98           C  
ATOM    384  CD2 LEU A  24      19.772  20.093  17.274  1.00  7.98           C  
ATOM    385  H   LEU A  24      21.883  16.878  16.427  1.00  7.98           H  
ATOM    386  HA  LEU A  24      20.793  18.110  18.872  1.00  7.98           H  
ATOM    387 1HB  LEU A  24      19.469  16.798  16.456  1.00  7.98           H  
ATOM    388 2HB  LEU A  24      18.641  17.724  17.703  1.00  7.98           H  
ATOM    389  HG  LEU A  24      20.717  18.848  15.804  1.00  7.98           H  
ATOM    390 1HD1 LEU A  24      18.791  19.889  14.707  1.00  7.98           H  
ATOM    391 2HD1 LEU A  24      18.696  18.110  14.656  1.00  7.98           H  
ATOM    392 3HD1 LEU A  24      17.692  19.026  15.808  1.00  7.98           H  
ATOM    393 1HD2 LEU A  24      19.914  21.006  16.696  1.00  7.98           H  
ATOM    394 2HD2 LEU A  24      18.823  20.145  17.808  1.00  7.98           H  
ATOM    395 3HD2 LEU A  24      20.588  19.985  17.992  1.00  7.98           H  
ATOM    396  N   VAL A  25      20.700  14.942  18.102  1.00  7.93           N  
ATOM    397  CA  VAL A  25      20.534  13.588  18.579  1.00  7.93           C  
ATOM    398  C   VAL A  25      21.472  13.394  19.757  1.00  7.93           C  
ATOM    399  O   VAL A  25      21.098  12.867  20.803  1.00  7.93           O  
ATOM    400  CB  VAL A  25      20.882  12.636  17.425  1.00  7.93           C  
ATOM    401  CG1 VAL A  25      20.946  11.197  17.859  1.00  7.93           C  
ATOM    402  CG2 VAL A  25      19.859  12.834  16.320  1.00  7.93           C  
ATOM    403  H   VAL A  25      21.041  15.093  17.150  1.00  7.93           H  
ATOM    404  HA  VAL A  25      19.502  13.438  18.897  1.00  7.93           H  
ATOM    405  HB  VAL A  25      21.847  12.889  17.067  1.00  7.93           H  
ATOM    406 1HG1 VAL A  25      21.226  10.581  17.008  1.00  7.93           H  
ATOM    407 2HG1 VAL A  25      21.696  11.089  18.645  1.00  7.93           H  
ATOM    408 3HG1 VAL A  25      20.004  10.876  18.218  1.00  7.93           H  
ATOM    409 1HG2 VAL A  25      20.111  12.201  15.470  1.00  7.93           H  
ATOM    410 2HG2 VAL A  25      18.870  12.580  16.692  1.00  7.93           H  
ATOM    411 3HG2 VAL A  25      19.860  13.868  16.007  1.00  7.93           H  
ATOM    412  N   ALA A  26      22.712  13.845  19.590  1.00  7.82           N  
ATOM    413  CA  ALA A  26      23.708  13.740  20.629  1.00  7.82           C  
ATOM    414  C   ALA A  26      23.324  14.554  21.862  1.00  7.82           C  
ATOM    415  O   ALA A  26      23.338  14.035  22.978  1.00  7.82           O  
ATOM    416  CB  ALA A  26      25.043  14.218  20.087  1.00  7.82           C  
ATOM    417  H   ALA A  26      22.973  14.259  18.707  1.00  7.82           H  
ATOM    418  HA  ALA A  26      23.786  12.693  20.921  1.00  7.82           H  
ATOM    419 1HB  ALA A  26      25.807  14.119  20.854  1.00  7.82           H  
ATOM    420 2HB  ALA A  26      25.315  13.618  19.215  1.00  7.82           H  
ATOM    421 3HB  ALA A  26      24.956  15.262  19.791  1.00  7.82           H  
ATOM    422  N   SER A  27      22.880  15.801  21.666  1.00  7.66           N  
ATOM    423  CA  SER A  27      22.524  16.656  22.795  1.00  7.66           C  
ATOM    424  C   SER A  27      21.363  16.077  23.595  1.00  7.66           C  
ATOM    425  O   SER A  27      21.365  16.078  24.832  1.00  7.66           O  
ATOM    426  CB  SER A  27      22.147  18.037  22.287  1.00  7.66           C  
ATOM    427  OG  SER A  27      23.250  18.680  21.703  1.00  7.66           O  
ATOM    428  H   SER A  27      22.852  16.208  20.731  1.00  7.66           H  
ATOM    429  HA  SER A  27      23.390  16.740  23.449  1.00  7.66           H  
ATOM    430 1HB  SER A  27      21.346  17.946  21.551  1.00  7.66           H  
ATOM    431 2HB  SER A  27      21.768  18.634  23.113  1.00  7.66           H  
ATOM    432  HG  SER A  27      23.383  18.240  20.832  1.00  7.66           H  
ATOM    433  N   ALA A  28      20.394  15.523  22.880  1.00  7.45           N  
ATOM    434  CA  ALA A  28      19.201  14.929  23.458  1.00  7.45           C  
ATOM    435  C   ALA A  28      19.422  13.487  23.938  1.00  7.45           C  
ATOM    436  O   ALA A  28      18.487  12.855  24.432  1.00  7.45           O  
ATOM    437  CB  ALA A  28      18.087  14.981  22.437  1.00  7.45           C  
ATOM    438  H   ALA A  28      20.452  15.552  21.861  1.00  7.45           H  
ATOM    439  HA  ALA A  28      18.916  15.522  24.326  1.00  7.45           H  
ATOM    440 1HB  ALA A  28      17.177  14.571  22.864  1.00  7.45           H  
ATOM    441 2HB  ALA A  28      17.918  16.015  22.138  1.00  7.45           H  
ATOM    442 3HB  ALA A  28      18.385  14.408  21.567  1.00  7.45           H  
ATOM    443  N   ARG A  29      20.641  12.954  23.774  1.00  7.17           N  
ATOM    444  CA  ARG A  29      20.992  11.587  24.149  1.00  7.17           C  
ATOM    445  C   ARG A  29      20.127  10.519  23.466  1.00  7.17           C  
ATOM    446  O   ARG A  29      19.686   9.559  24.103  1.00  7.17           O  
ATOM    447  CB  ARG A  29      20.911  11.418  25.660  1.00  7.17           C  
ATOM    448  CG  ARG A  29      22.146  11.890  26.432  1.00  7.17           C  
ATOM    449  CD  ARG A  29      22.314  13.396  26.427  1.00  7.17           C  
ATOM    450  NE  ARG A  29      23.407  13.799  27.317  1.00  7.17           N  
ATOM    451  CZ  ARG A  29      23.900  15.055  27.478  1.00  7.17           C  
ATOM    452  NH1 ARG A  29      23.423  16.087  26.809  1.00  7.17           N  
ATOM    453  NH2 ARG A  29      24.891  15.249  28.335  1.00  7.17           N  
ATOM    454  H   ARG A  29      21.394  13.517  23.384  1.00  7.17           H  
ATOM    455  HA  ARG A  29      22.028  11.424  23.846  1.00  7.17           H  
ATOM    456 1HB  ARG A  29      20.054  11.940  26.067  1.00  7.17           H  
ATOM    457 2HB  ARG A  29      20.777  10.362  25.887  1.00  7.17           H  
ATOM    458 1HG  ARG A  29      22.070  11.562  27.467  1.00  7.17           H  
ATOM    459 2HG  ARG A  29      23.036  11.455  25.978  1.00  7.17           H  
ATOM    460 1HD  ARG A  29      22.551  13.734  25.419  1.00  7.17           H  
ATOM    461 2HD  ARG A  29      21.397  13.880  26.764  1.00  7.17           H  
ATOM    462  HE  ARG A  29      23.831  13.069  27.866  1.00  7.17           H  
ATOM    463 1HH1 ARG A  29      22.657  15.977  26.127  1.00  7.17           H  
ATOM    464 2HH1 ARG A  29      23.814  17.001  26.956  1.00  7.17           H  
ATOM    465 1HH2 ARG A  29      25.269  14.469  28.856  1.00  7.17           H  
ATOM    466 2HH2 ARG A  29      25.268  16.175  28.467  1.00  7.17           H  
ATOM    467  N   LEU A  30      19.899  10.687  22.169  1.00  6.76           N  
ATOM    468  CA  LEU A  30      19.103   9.767  21.364  1.00  6.76           C  
ATOM    469  C   LEU A  30      20.059   8.895  20.537  1.00  6.76           C  
ATOM    470  O   LEU A  30      21.255   9.194  20.492  1.00  6.76           O  
ATOM    471  CB  LEU A  30      18.147  10.600  20.533  1.00  6.76           C  
ATOM    472  CG  LEU A  30      17.357  11.558  21.375  1.00  6.76           C  
ATOM    473  CD1 LEU A  30      16.505  12.356  20.534  1.00  6.76           C  
ATOM    474  CD2 LEU A  30      16.579  10.847  22.349  1.00  6.76           C  
ATOM    475  H   LEU A  30      20.296  11.507  21.715  1.00  6.76           H  
ATOM    476  HA  LEU A  30      18.526   9.120  22.023  1.00  6.76           H  
ATOM    477 1HB  LEU A  30      18.687  11.188  19.838  1.00  6.76           H  
ATOM    478 2HB  LEU A  30      17.454   9.948  20.009  1.00  6.76           H  
ATOM    479  HG  LEU A  30      18.036  12.204  21.877  1.00  6.76           H  
ATOM    480 1HD1 LEU A  30      15.944  13.066  21.139  1.00  6.76           H  
ATOM    481 2HD1 LEU A  30      17.117  12.893  19.811  1.00  6.76           H  
ATOM    482 3HD1 LEU A  30      15.822  11.687  20.039  1.00  6.76           H  
ATOM    483 1HD2 LEU A  30      16.018  11.560  22.956  1.00  6.76           H  
ATOM    484 2HD2 LEU A  30      15.937  10.235  21.808  1.00  6.76           H  
ATOM    485 3HD2 LEU A  30      17.228  10.252  22.989  1.00  6.76           H  
ATOM    486  N   GLU A  31      19.583   7.788  19.941  1.00  6.18           N  
ATOM    487  CA  GLU A  31      20.527   6.904  19.234  1.00  6.18           C  
ATOM    488  C   GLU A  31      20.139   6.498  17.808  1.00  6.18           C  
ATOM    489  O   GLU A  31      18.959   6.381  17.468  1.00  6.18           O  
ATOM    490  CB  GLU A  31      20.771   5.636  20.071  1.00  6.18           C  
ATOM    491  CG  GLU A  31      21.433   5.891  21.452  1.00  6.18           C  
ATOM    492  CD  GLU A  31      21.726   4.627  22.242  1.00  6.18           C  
ATOM    493  OE1 GLU A  31      21.426   3.570  21.758  1.00  6.18           O  
ATOM    494  OE2 GLU A  31      22.257   4.726  23.328  1.00  6.18           O  
ATOM    495  H   GLU A  31      18.585   7.567  19.962  1.00  6.18           H  
ATOM    496  HA  GLU A  31      21.478   7.429  19.160  1.00  6.18           H  
ATOM    497 1HB  GLU A  31      19.823   5.130  20.243  1.00  6.18           H  
ATOM    498 2HB  GLU A  31      21.406   4.948  19.511  1.00  6.18           H  
ATOM    499 1HG  GLU A  31      22.363   6.439  21.300  1.00  6.18           H  
ATOM    500 2HG  GLU A  31      20.771   6.521  22.045  1.00  6.18           H  
ATOM    501  N   SER A  32      21.169   6.225  16.990  1.00  5.41           N  
ATOM    502  CA  SER A  32      20.998   5.744  15.615  1.00  5.41           C  
ATOM    503  C   SER A  32      21.152   4.213  15.487  1.00  5.41           C  
ATOM    504  O   SER A  32      21.206   3.495  16.485  1.00  5.41           O  
ATOM    505  CB  SER A  32      21.987   6.451  14.700  1.00  5.41           C  
ATOM    506  OG  SER A  32      21.741   6.138  13.359  1.00  5.41           O  
ATOM    507  H   SER A  32      22.108   6.351  17.344  1.00  5.41           H  
ATOM    508  HA  SER A  32      19.991   6.006  15.287  1.00  5.41           H  
ATOM    509 1HB  SER A  32      21.906   7.529  14.843  1.00  5.41           H  
ATOM    510 2HB  SER A  32      23.002   6.157  14.966  1.00  5.41           H  
ATOM    511  HG  SER A  32      22.366   6.662  12.851  1.00  5.41           H  
ATOM    512  N   THR A  33      21.159   3.730  14.237  1.00  4.54           N  
ATOM    513  CA  THR A  33      21.219   2.312  13.814  1.00  4.54           C  
ATOM    514  C   THR A  33      19.991   1.538  14.298  1.00  4.54           C  
ATOM    515  O   THR A  33      19.106   1.177  13.520  1.00  4.54           O  
ATOM    516  CB  THR A  33      22.500   1.612  14.328  1.00  4.54           C  
ATOM    517  OG1 THR A  33      23.657   2.274  13.796  1.00  4.54           O  
ATOM    518  CG2 THR A  33      22.515   0.144  13.901  1.00  4.54           C  
ATOM    519  H   THR A  33      21.142   4.439  13.521  1.00  4.54           H  
ATOM    520  HA  THR A  33      21.230   2.279  12.724  1.00  4.54           H  
ATOM    521  HB  THR A  33      22.540   1.654  15.413  1.00  4.54           H  
ATOM    522  HG1 THR A  33      24.446   1.788  14.049  1.00  4.54           H  
ATOM    523 1HG2 THR A  33      23.422  -0.332  14.269  1.00  4.54           H  
ATOM    524 2HG2 THR A  33      21.648  -0.372  14.312  1.00  4.54           H  
ATOM    525 3HG2 THR A  33      22.488   0.083  12.815  1.00  4.54           H  
ATOM    526  N   GLY A  34      19.913   1.369  15.606  1.00  3.68           N  
ATOM    527  CA  GLY A  34      18.784   0.829  16.335  1.00  3.68           C  
ATOM    528  C   GLY A  34      17.972   2.049  16.678  1.00  3.68           C  
ATOM    529  O   GLY A  34      17.857   2.393  17.855  1.00  3.68           O  
ATOM    530  H   GLY A  34      20.694   1.728  16.149  1.00  3.68           H  
ATOM    531 1HA  GLY A  34      18.218   0.129  15.723  1.00  3.68           H  
ATOM    532 2HA  GLY A  34      19.109   0.330  17.239  1.00  3.68           H  
ATOM    533  N   ILE A  35      17.473   2.755  15.661  1.00  2.95           N  
ATOM    534  CA  ILE A  35      16.957   4.089  15.915  1.00  2.95           C  
ATOM    535  C   ILE A  35      16.051   4.097  17.117  1.00  2.95           C  
ATOM    536  O   ILE A  35      14.993   3.456  17.145  1.00  2.95           O  
ATOM    537  CB  ILE A  35      16.150   4.566  14.697  1.00  2.95           C  
ATOM    538  CG1 ILE A  35      15.756   6.059  14.832  1.00  2.95           C  
ATOM    539  CG2 ILE A  35      14.933   3.687  14.549  1.00  2.95           C  
ATOM    540  CD1 ILE A  35      15.166   6.652  13.547  1.00  2.95           C  
ATOM    541  H   ILE A  35      17.541   2.390  14.716  1.00  2.95           H  
ATOM    542  HA  ILE A  35      17.793   4.759  16.090  1.00  2.95           H  
ATOM    543  HB  ILE A  35      16.766   4.481  13.802  1.00  2.95           H  
ATOM    544 1HG1 ILE A  35      15.023   6.159  15.633  1.00  2.95           H  
ATOM    545 2HG1 ILE A  35      16.645   6.636  15.106  1.00  2.95           H  
ATOM    546 1HG2 ILE A  35      14.356   3.995  13.679  1.00  2.95           H  
ATOM    547 2HG2 ILE A  35      15.239   2.651  14.423  1.00  2.95           H  
ATOM    548 3HG2 ILE A  35      14.326   3.770  15.434  1.00  2.95           H  
ATOM    549 1HD1 ILE A  35      14.911   7.689  13.700  1.00  2.95           H  
ATOM    550 2HD1 ILE A  35      15.894   6.574  12.745  1.00  2.95           H  
ATOM    551 3HD1 ILE A  35      14.266   6.101  13.273  1.00  2.95           H  
ATOM    552  N   SER A  36      16.446   4.922  18.079  1.00  2.39           N  
ATOM    553  CA  SER A  36      15.741   5.013  19.328  1.00  2.39           C  
ATOM    554  C   SER A  36      15.575   6.440  19.768  1.00  2.39           C  
ATOM    555  O   SER A  36      16.478   7.283  19.643  1.00  2.39           O  
ATOM    556  CB  SER A  36      16.472   4.240  20.419  1.00  2.39           C  
ATOM    557  OG  SER A  36      16.560   2.865  20.139  1.00  2.39           O  
ATOM    558  H   SER A  36      17.310   5.446  17.943  1.00  2.39           H  
ATOM    559  HA  SER A  36      14.760   4.583  19.184  1.00  2.39           H  
ATOM    560 1HB  SER A  36      17.472   4.648  20.534  1.00  2.39           H  
ATOM    561 2HB  SER A  36      15.949   4.384  21.362  1.00  2.39           H  
ATOM    562  HG  SER A  36      17.066   2.783  19.306  1.00  2.39           H  
ATOM    563  N   VAL A  37      14.432   6.689  20.363  1.00  2.01           N  
ATOM    564  CA  VAL A  37      14.110   8.010  20.830  1.00  2.01           C  
ATOM    565  C   VAL A  37      13.509   8.015  22.216  1.00  2.01           C  
ATOM    566  O   VAL A  37      12.678   7.174  22.549  1.00  2.01           O  
ATOM    567  CB  VAL A  37      13.138   8.637  19.824  1.00  2.01           C  
ATOM    568  CG1 VAL A  37      11.933   7.790  19.711  1.00  2.01           C  
ATOM    569  CG2 VAL A  37      12.762  10.042  20.250  1.00  2.01           C  
ATOM    570  H   VAL A  37      13.768   5.922  20.464  1.00  2.01           H  
ATOM    571  HA  VAL A  37      15.020   8.590  20.834  1.00  2.01           H  
ATOM    572  HB  VAL A  37      13.605   8.668  18.861  1.00  2.01           H  
ATOM    573 1HG1 VAL A  37      11.303   8.238  18.981  1.00  2.01           H  
ATOM    574 2HG1 VAL A  37      12.211   6.782  19.387  1.00  2.01           H  
ATOM    575 3HG1 VAL A  37      11.426   7.736  20.675  1.00  2.01           H  
ATOM    576 1HG2 VAL A  37      12.088  10.478  19.517  1.00  2.01           H  
ATOM    577 2HG2 VAL A  37      12.264  10.025  21.214  1.00  2.01           H  
ATOM    578 3HG2 VAL A  37      13.660  10.640  20.322  1.00  2.01           H  
ATOM    579  N   LYS A  38      13.920   8.980  23.022  1.00  1.77           N  
ATOM    580  CA  LYS A  38      13.345   9.152  24.328  1.00  1.77           C  
ATOM    581  C   LYS A  38      12.189  10.109  24.196  1.00  1.77           C  
ATOM    582  O   LYS A  38      12.365  11.186  23.622  1.00  1.77           O  
ATOM    583  CB  LYS A  38      14.356   9.727  25.309  1.00  1.77           C  
ATOM    584  CG  LYS A  38      15.546   8.855  25.609  1.00  1.77           C  
ATOM    585  CD  LYS A  38      16.465   9.524  26.631  1.00  1.77           C  
ATOM    586  CE  LYS A  38      17.779   8.750  26.837  1.00  1.77           C  
ATOM    587  NZ  LYS A  38      17.572   7.370  27.341  1.00  1.77           N  
ATOM    588  H   LYS A  38      14.624   9.624  22.713  1.00  1.77           H  
ATOM    589  HA  LYS A  38      12.995   8.200  24.682  1.00  1.77           H  
ATOM    590 1HB  LYS A  38      14.723  10.683  24.940  1.00  1.77           H  
ATOM    591 2HB  LYS A  38      13.852   9.917  26.259  1.00  1.77           H  
ATOM    592 1HG  LYS A  38      15.184   7.918  26.029  1.00  1.77           H  
ATOM    593 2HG  LYS A  38      16.103   8.632  24.699  1.00  1.77           H  
ATOM    594 1HD  LYS A  38      16.715  10.529  26.280  1.00  1.77           H  
ATOM    595 2HD  LYS A  38      15.948   9.606  27.587  1.00  1.77           H  
ATOM    596 1HE  LYS A  38      18.305   8.692  25.899  1.00  1.77           H  
ATOM    597 2HE  LYS A  38      18.391   9.297  27.553  1.00  1.77           H  
ATOM    598 1HZ  LYS A  38      18.455   6.911  27.454  1.00  1.77           H  
ATOM    599 2HZ  LYS A  38      17.084   7.372  28.220  1.00  1.77           H  
ATOM    600 3HZ  LYS A  38      17.018   6.837  26.662  1.00  1.77           H  
ATOM    601  N   LEU A  39      11.022   9.747  24.704  1.00  1.63           N  
ATOM    602  CA  LEU A  39       9.930  10.700  24.610  1.00  1.63           C  
ATOM    603  C   LEU A  39       9.725  11.336  25.973  1.00  1.63           C  
ATOM    604  O   LEU A  39      10.468  12.238  26.360  1.00  1.63           O  
ATOM    605  CB  LEU A  39       8.661  10.026  24.098  1.00  1.63           C  
ATOM    606  CG  LEU A  39       8.725   9.515  22.673  1.00  1.63           C  
ATOM    607  CD1 LEU A  39       7.428   8.798  22.363  1.00  1.63           C  
ATOM    608  CD2 LEU A  39       8.971  10.679  21.751  1.00  1.63           C  
ATOM    609  H   LEU A  39      10.925   8.830  25.141  1.00  1.63           H  
ATOM    610  HA  LEU A  39      10.195  11.486  23.907  1.00  1.63           H  
ATOM    611 1HB  LEU A  39       8.408   9.197  24.737  1.00  1.63           H  
ATOM    612 2HB  LEU A  39       7.860  10.754  24.128  1.00  1.63           H  
ATOM    613  HG  LEU A  39       9.541   8.800  22.571  1.00  1.63           H  
ATOM    614 1HD1 LEU A  39       7.430   8.415  21.370  1.00  1.63           H  
ATOM    615 2HD1 LEU A  39       7.290   7.983  23.051  1.00  1.63           H  
ATOM    616 3HD1 LEU A  39       6.606   9.482  22.464  1.00  1.63           H  
ATOM    617 1HD2 LEU A  39       9.028  10.352  20.729  1.00  1.63           H  
ATOM    618 2HD2 LEU A  39       8.153  11.394  21.859  1.00  1.63           H  
ATOM    619 3HD2 LEU A  39       9.911  11.160  22.021  1.00  1.63           H  
ATOM    620  N   ASN A  40       8.836  10.789  26.791  1.00  1.54           N  
ATOM    621  CA  ASN A  40       8.688  11.325  28.143  1.00  1.54           C  
ATOM    622  C   ASN A  40       9.662  10.615  29.071  1.00  1.54           C  
ATOM    623  O   ASN A  40       9.268   9.877  29.966  1.00  1.54           O  
ATOM    624  CB  ASN A  40       7.262  11.177  28.606  1.00  1.54           C  
ATOM    625  CG  ASN A  40       6.934  11.934  29.867  1.00  1.54           C  
ATOM    626  OD1 ASN A  40       7.639  12.858  30.299  1.00  1.54           O  
ATOM    627  ND2 ASN A  40       5.835  11.552  30.461  1.00  1.54           N  
ATOM    628  H   ASN A  40       8.245  10.033  26.482  1.00  1.54           H  
ATOM    629  HA  ASN A  40       8.949  12.384  28.140  1.00  1.54           H  
ATOM    630 1HB  ASN A  40       6.589  11.512  27.823  1.00  1.54           H  
ATOM    631 2HB  ASN A  40       7.061  10.120  28.776  1.00  1.54           H  
ATOM    632 1HD2 ASN A  40       5.533  12.000  31.303  1.00  1.54           H  
ATOM    633 2HD2 ASN A  40       5.293  10.805  30.041  1.00  1.54           H  
ATOM    634  N   GLN A  41      10.949  10.821  28.815  1.00  1.46           N  
ATOM    635  CA  GLN A  41      12.059  10.168  29.526  1.00  1.46           C  
ATOM    636  C   GLN A  41      12.063   8.632  29.366  1.00  1.46           C  
ATOM    637  O   GLN A  41      12.748   7.929  30.109  1.00  1.46           O  
ATOM    638  CB  GLN A  41      12.020  10.505  31.026  1.00  1.46           C  
ATOM    639  CG  GLN A  41      12.049  11.998  31.350  1.00  1.46           C  
ATOM    640  CD  GLN A  41      13.353  12.665  30.962  1.00  1.46           C  
ATOM    641  OE1 GLN A  41      14.425  12.318  31.469  1.00  1.46           O  
ATOM    642  NE2 GLN A  41      13.271  13.635  30.060  1.00  1.46           N  
ATOM    643  H   GLN A  41      11.144  11.474  28.054  1.00  1.46           H  
ATOM    644  HA  GLN A  41      12.991  10.546  29.109  1.00  1.46           H  
ATOM    645 1HB  GLN A  41      11.140  10.071  31.491  1.00  1.46           H  
ATOM    646 2HB  GLN A  41      12.884  10.052  31.511  1.00  1.46           H  
ATOM    647 1HG  GLN A  41      11.240  12.493  30.812  1.00  1.46           H  
ATOM    648 2HG  GLN A  41      11.908  12.125  32.423  1.00  1.46           H  
ATOM    649 1HE2 GLN A  41      14.097  14.115  29.763  1.00  1.46           H  
ATOM    650 2HE2 GLN A  41      12.382  13.888  29.675  1.00  1.46           H  
ATOM    651  N   VAL A  42      11.327   8.126  28.378  1.00  1.38           N  
ATOM    652  CA  VAL A  42      11.232   6.692  28.106  1.00  1.38           C  
ATOM    653  C   VAL A  42      11.732   6.355  26.716  1.00  1.38           C  
ATOM    654  O   VAL A  42      11.374   7.015  25.743  1.00  1.38           O  
ATOM    655  CB  VAL A  42       9.781   6.194  28.261  1.00  1.38           C  
ATOM    656  CG1 VAL A  42       9.695   4.735  27.904  1.00  1.38           C  
ATOM    657  CG2 VAL A  42       9.321   6.393  29.688  1.00  1.38           C  
ATOM    658  H   VAL A  42      10.794   8.770  27.820  1.00  1.38           H  
ATOM    659  HA  VAL A  42      11.851   6.162  28.830  1.00  1.38           H  
ATOM    660  HB  VAL A  42       9.137   6.748  27.596  1.00  1.38           H  
ATOM    661 1HG1 VAL A  42       8.663   4.406  28.019  1.00  1.38           H  
ATOM    662 2HG1 VAL A  42      10.009   4.576  26.876  1.00  1.38           H  
ATOM    663 3HG1 VAL A  42      10.339   4.169  28.570  1.00  1.38           H  
ATOM    664 1HG2 VAL A  42       8.295   6.042  29.791  1.00  1.38           H  
ATOM    665 2HG2 VAL A  42       9.967   5.831  30.361  1.00  1.38           H  
ATOM    666 3HG2 VAL A  42       9.365   7.441  29.946  1.00  1.38           H  
ATOM    667  N   ASP A  43      12.585   5.339  26.638  1.00  1.31           N  
ATOM    668  CA  ASP A  43      13.193   4.882  25.389  1.00  1.31           C  
ATOM    669  C   ASP A  43      12.266   4.042  24.508  1.00  1.31           C  
ATOM    670  O   ASP A  43      11.737   3.016  24.960  1.00  1.31           O  
ATOM    671  CB  ASP A  43      14.416   4.028  25.727  1.00  1.31           C  
ATOM    672  CG  ASP A  43      15.578   4.784  26.328  1.00  1.31           C  
ATOM    673  OD1 ASP A  43      16.064   5.711  25.731  1.00  1.31           O  
ATOM    674  OD2 ASP A  43      15.959   4.465  27.423  1.00  1.31           O  
ATOM    675  H   ASP A  43      12.822   4.852  27.491  1.00  1.31           H  
ATOM    676  HA  ASP A  43      13.503   5.757  24.816  1.00  1.31           H  
ATOM    677 1HB  ASP A  43      14.120   3.235  26.420  1.00  1.31           H  
ATOM    678 2HB  ASP A  43      14.765   3.548  24.827  1.00  1.31           H  
ATOM    679  N   TYR A  44      12.103   4.471  23.255  1.00  1.26           N  
ATOM    680  CA  TYR A  44      11.299   3.760  22.269  1.00  1.26           C  
ATOM    681  C   TYR A  44      12.084   3.457  21.000  1.00  1.26           C  
ATOM    682  O   TYR A  44      12.987   4.206  20.635  1.00  1.26           O  
ATOM    683  CB  TYR A  44      10.070   4.574  21.895  1.00  1.26           C  
ATOM    684  CG  TYR A  44       9.173   4.796  23.036  1.00  1.26           C  
ATOM    685  CD1 TYR A  44       9.273   5.940  23.778  1.00  1.26           C  
ATOM    686  CD2 TYR A  44       8.268   3.832  23.374  1.00  1.26           C  
ATOM    687  CE1 TYR A  44       8.442   6.128  24.846  1.00  1.26           C  
ATOM    688  CE2 TYR A  44       7.457   4.019  24.440  1.00  1.26           C  
ATOM    689  CZ  TYR A  44       7.531   5.160  25.172  1.00  1.26           C  
ATOM    690  OH  TYR A  44       6.675   5.344  26.222  1.00  1.26           O  
ATOM    691  H   TYR A  44      12.517   5.361  22.984  1.00  1.26           H  
ATOM    692  HA  TYR A  44      10.980   2.812  22.698  1.00  1.26           H  
ATOM    693 1HB  TYR A  44      10.372   5.546  21.501  1.00  1.26           H  
ATOM    694 2HB  TYR A  44       9.528   4.061  21.128  1.00  1.26           H  
ATOM    695  HD1 TYR A  44      10.009   6.701  23.514  1.00  1.26           H  
ATOM    696  HD2 TYR A  44       8.198   2.919  22.785  1.00  1.26           H  
ATOM    697  HE1 TYR A  44       8.508   7.035  25.428  1.00  1.26           H  
ATOM    698  HE2 TYR A  44       6.746   3.274  24.708  1.00  1.26           H  
ATOM    699  HH  TYR A  44       5.863   4.805  26.070  1.00  1.26           H  
ATOM    700  N   TYR A  45      11.721   2.372  20.317  1.00  1.24           N  
ATOM    701  CA  TYR A  45      12.332   2.009  19.034  1.00  1.24           C  
ATOM    702  C   TYR A  45      11.365   2.189  17.883  1.00  1.24           C  
ATOM    703  O   TYR A  45      10.193   1.801  17.967  1.00  1.24           O  
ATOM    704  CB  TYR A  45      12.879   0.588  19.037  1.00  1.24           C  
ATOM    705  CG  TYR A  45      13.303   0.123  17.702  1.00  1.24           C  
ATOM    706  CD1 TYR A  45      14.511   0.520  17.195  1.00  1.24           C  
ATOM    707  CD2 TYR A  45      12.475  -0.698  16.967  1.00  1.24           C  
ATOM    708  CE1 TYR A  45      14.903   0.099  15.955  1.00  1.24           C  
ATOM    709  CE2 TYR A  45      12.867  -1.116  15.733  1.00  1.24           C  
ATOM    710  CZ  TYR A  45      14.087  -0.721  15.228  1.00  1.24           C  
ATOM    711  OH  TYR A  45      14.510  -1.159  14.007  1.00  1.24           O  
ATOM    712  H   TYR A  45      10.976   1.793  20.701  1.00  1.24           H  
ATOM    713  HA  TYR A  45      13.173   2.680  18.852  1.00  1.24           H  
ATOM    714 1HB  TYR A  45      13.755   0.569  19.647  1.00  1.24           H  
ATOM    715 2HB  TYR A  45      12.160  -0.100  19.444  1.00  1.24           H  
ATOM    716  HD1 TYR A  45      15.161   1.165  17.786  1.00  1.24           H  
ATOM    717  HD2 TYR A  45      11.519  -1.007  17.369  1.00  1.24           H  
ATOM    718  HE1 TYR A  45      15.856   0.404  15.556  1.00  1.24           H  
ATOM    719  HE2 TYR A  45      12.217  -1.764  15.155  1.00  1.24           H  
ATOM    720  HH  TYR A  45      15.326  -0.709  13.772  1.00  1.24           H  
ATOM    721  N   ILE A  46      11.868   2.772  16.803  1.00  1.25           N  
ATOM    722  CA  ILE A  46      11.039   3.015  15.629  1.00  1.25           C  
ATOM    723  C   ILE A  46      11.357   2.023  14.512  1.00  1.25           C  
ATOM    724  O   ILE A  46      12.487   1.966  14.033  1.00  1.25           O  
ATOM    725  CB  ILE A  46      11.297   4.428  15.094  1.00  1.25           C  
ATOM    726  CG1 ILE A  46      11.021   5.452  16.146  1.00  1.25           C  
ATOM    727  CG2 ILE A  46      10.431   4.688  13.891  1.00  1.25           C  
ATOM    728  CD1 ILE A  46      11.474   6.850  15.750  1.00  1.25           C  
ATOM    729  H   ILE A  46      12.857   3.045  16.812  1.00  1.25           H  
ATOM    730  HA  ILE A  46       9.989   2.909  15.901  1.00  1.25           H  
ATOM    731  HB  ILE A  46      12.314   4.534  14.803  1.00  1.25           H  
ATOM    732 1HG1 ILE A  46       9.981   5.450  16.335  1.00  1.25           H  
ATOM    733 2HG1 ILE A  46      11.539   5.174  17.065  1.00  1.25           H  
ATOM    734 1HG2 ILE A  46      10.635   5.677  13.543  1.00  1.25           H  
ATOM    735 2HG2 ILE A  46      10.656   3.969  13.105  1.00  1.25           H  
ATOM    736 3HG2 ILE A  46       9.385   4.600  14.165  1.00  1.25           H  
ATOM    737 1HD1 ILE A  46      11.244   7.550  16.550  1.00  1.25           H  
ATOM    738 2HD1 ILE A  46      12.549   6.850  15.568  1.00  1.25           H  
ATOM    739 3HD1 ILE A  46      10.956   7.152  14.848  1.00  1.25           H  
ATOM    740  N   SER A  47      10.376   1.231  14.090  1.00  1.29           N  
ATOM    741  CA  SER A  47      10.668   0.263  13.036  1.00  1.29           C  
ATOM    742  C   SER A  47      10.969   0.970  11.715  1.00  1.29           C  
ATOM    743  O   SER A  47      10.381   2.011  11.456  1.00  1.29           O  
ATOM    744  CB  SER A  47       9.501  -0.674  12.827  1.00  1.29           C  
ATOM    745  OG  SER A  47       9.713  -1.535  11.720  1.00  1.29           O  
ATOM    746  H   SER A  47       9.434   1.297  14.495  1.00  1.29           H  
ATOM    747  HA  SER A  47      11.525  -0.308  13.364  1.00  1.29           H  
ATOM    748 1HB  SER A  47       9.347  -1.257  13.720  1.00  1.29           H  
ATOM    749 2HB  SER A  47       8.609  -0.081  12.664  1.00  1.29           H  
ATOM    750  HG  SER A  47       8.876  -2.001  11.584  1.00  1.29           H  
ATOM    751  N   PRO A  48      11.910   0.472  10.885  1.00  1.34           N  
ATOM    752  CA  PRO A  48      12.190   0.931   9.535  1.00  1.34           C  
ATOM    753  C   PRO A  48      11.102   0.532   8.535  1.00  1.34           C  
ATOM    754  O   PRO A  48      11.094   1.032   7.413  1.00  1.34           O  
ATOM    755  CB  PRO A  48      13.539   0.269   9.222  1.00  1.34           C  
ATOM    756  CG  PRO A  48      13.562  -0.964  10.074  1.00  1.34           C  
ATOM    757  CD  PRO A  48      12.823  -0.584  11.342  1.00  1.34           C  
ATOM    758  HA  PRO A  48      12.297   2.026   9.555  1.00  1.34           H  
ATOM    759 1HB  PRO A  48      13.599   0.042   8.146  1.00  1.34           H  
ATOM    760 2HB  PRO A  48      14.360   0.966   9.450  1.00  1.34           H  
ATOM    761 1HG  PRO A  48      13.093  -1.781   9.546  1.00  1.34           H  
ATOM    762 2HG  PRO A  48      14.597  -1.273  10.269  1.00  1.34           H  
ATOM    763 1HD  PRO A  48      12.292  -1.472  11.710  1.00  1.34           H  
ATOM    764 2HD  PRO A  48      13.511  -0.160  12.072  1.00  1.34           H  
ATOM    765  N   PHE A  49      10.196  -0.381   8.922  1.00  1.39           N  
ATOM    766  CA  PHE A  49       9.164  -0.836   7.989  1.00  1.39           C  
ATOM    767  C   PHE A  49       7.827  -0.217   8.342  1.00  1.39           C  
ATOM    768  O   PHE A  49       7.324  -0.395   9.455  1.00  1.39           O  
ATOM    769  CB  PHE A  49       9.012  -2.350   8.011  1.00  1.39           C  
ATOM    770  CG  PHE A  49      10.214  -3.079   7.526  1.00  1.39           C  
ATOM    771  CD1 PHE A  49      11.193  -3.445   8.410  1.00  1.39           C  
ATOM    772  CD2 PHE A  49      10.381  -3.383   6.191  1.00  1.39           C  
ATOM    773  CE1 PHE A  49      12.319  -4.103   7.979  1.00  1.39           C  
ATOM    774  CE2 PHE A  49      11.500  -4.045   5.750  1.00  1.39           C  
ATOM    775  CZ  PHE A  49      12.474  -4.406   6.649  1.00  1.39           C  
ATOM    776  H   PHE A  49      10.199  -0.765   9.864  1.00  1.39           H  
ATOM    777  HA  PHE A  49       9.435  -0.526   6.983  1.00  1.39           H  
ATOM    778 1HB  PHE A  49       8.799  -2.680   9.025  1.00  1.39           H  
ATOM    779 2HB  PHE A  49       8.168  -2.630   7.393  1.00  1.39           H  
ATOM    780  HD1 PHE A  49      11.070  -3.204   9.467  1.00  1.39           H  
ATOM    781  HD2 PHE A  49       9.622  -3.094   5.489  1.00  1.39           H  
ATOM    782  HE1 PHE A  49      13.087  -4.384   8.694  1.00  1.39           H  
ATOM    783  HE2 PHE A  49      11.617  -4.278   4.691  1.00  1.39           H  
ATOM    784  HZ  PHE A  49      13.367  -4.928   6.309  1.00  1.39           H  
ATOM    785  N   SER A  50       7.262   0.534   7.407  1.00  1.43           N  
ATOM    786  CA  SER A  50       6.014   1.238   7.699  1.00  1.43           C  
ATOM    787  C   SER A  50       4.767   0.365   7.774  1.00  1.43           C  
ATOM    788  O   SER A  50       4.695  -0.721   7.194  1.00  1.43           O  
ATOM    789  CB  SER A  50       5.773   2.319   6.676  1.00  1.43           C  
ATOM    790  OG  SER A  50       5.525   1.782   5.417  1.00  1.43           O  
ATOM    791  H   SER A  50       7.740   0.639   6.508  1.00  1.43           H  
ATOM    792  HA  SER A  50       6.126   1.719   8.668  1.00  1.43           H  
ATOM    793 1HB  SER A  50       4.928   2.932   6.990  1.00  1.43           H  
ATOM    794 2HB  SER A  50       6.640   2.954   6.632  1.00  1.43           H  
ATOM    795  HG  SER A  50       6.396   1.590   5.057  1.00  1.43           H  
ATOM    796  N   ALA A  51       3.761   0.913   8.453  1.00  1.46           N  
ATOM    797  CA  ALA A  51       2.415   0.375   8.583  1.00  1.46           C  
ATOM    798  C   ALA A  51       1.439   1.041   7.601  1.00  1.46           C  
ATOM    799  O   ALA A  51       0.551   0.384   7.048  1.00  1.46           O  
ATOM    800  CB  ALA A  51       1.912   0.587  10.010  1.00  1.46           C  
ATOM    801  H   ALA A  51       3.950   1.791   8.906  1.00  1.46           H  
ATOM    802  HA  ALA A  51       2.453  -0.690   8.359  1.00  1.46           H  
ATOM    803 1HB  ALA A  51       0.913   0.169  10.110  1.00  1.46           H  
ATOM    804 2HB  ALA A  51       2.578   0.098  10.711  1.00  1.46           H  
ATOM    805 3HB  ALA A  51       1.881   1.659  10.223  1.00  1.46           H  
ATOM    806  N   ALA A  52       1.571   2.357   7.401  1.00  1.50           N  
ATOM    807  CA  ALA A  52       0.608   3.054   6.528  1.00  1.50           C  
ATOM    808  C   ALA A  52       1.107   4.408   6.002  1.00  1.50           C  
ATOM    809  O   ALA A  52       1.950   5.052   6.610  1.00  1.50           O  
ATOM    810  CB  ALA A  52      -0.692   3.252   7.284  1.00  1.50           C  
ATOM    811  H   ALA A  52       2.323   2.851   7.879  1.00  1.50           H  
ATOM    812  HA  ALA A  52       0.420   2.416   5.662  1.00  1.50           H  
ATOM    813 1HB  ALA A  52      -1.417   3.719   6.624  1.00  1.50           H  
ATOM    814 2HB  ALA A  52      -1.079   2.290   7.611  1.00  1.50           H  
ATOM    815 3HB  ALA A  52      -0.520   3.888   8.150  1.00  1.50           H  
ATOM    816  N   ASN A  53       0.549   4.864   4.875  1.00  1.55           N  
ATOM    817  CA  ASN A  53       0.860   6.198   4.324  1.00  1.55           C  
ATOM    818  C   ASN A  53      -0.234   7.219   4.650  1.00  1.55           C  
ATOM    819  O   ASN A  53      -1.369   7.045   4.210  1.00  1.55           O  
ATOM    820  CB  ASN A  53       0.997   6.136   2.816  1.00  1.55           C  
ATOM    821  CG  ASN A  53       2.109   5.272   2.331  1.00  1.55           C  
ATOM    822  OD1 ASN A  53       3.188   5.210   2.908  1.00  1.55           O  
ATOM    823  ND2 ASN A  53       1.863   4.598   1.240  1.00  1.55           N  
ATOM    824  H   ASN A  53      -0.127   4.288   4.392  1.00  1.55           H  
ATOM    825  HA  ASN A  53       1.789   6.558   4.764  1.00  1.55           H  
ATOM    826 1HB  ASN A  53       0.064   5.765   2.385  1.00  1.55           H  
ATOM    827 2HB  ASN A  53       1.151   7.147   2.433  1.00  1.55           H  
ATOM    828 1HD2 ASN A  53       2.569   4.009   0.843  1.00  1.55           H  
ATOM    829 2HD2 ASN A  53       0.973   4.682   0.790  1.00  1.55           H  
ATOM    830  N   VAL A  54       0.077   8.286   5.390  1.00  1.64           N  
ATOM    831  CA  VAL A  54      -0.996   9.213   5.742  1.00  1.64           C  
ATOM    832  C   VAL A  54      -0.863  10.414   4.830  1.00  1.64           C  
ATOM    833  O   VAL A  54       0.232  10.951   4.665  1.00  1.64           O  
ATOM    834  CB  VAL A  54      -0.874   9.689   7.216  1.00  1.64           C  
ATOM    835  CG1 VAL A  54       0.319  10.560   7.386  1.00  1.64           C  
ATOM    836  CG2 VAL A  54      -2.099  10.364   7.642  1.00  1.64           C  
ATOM    837  H   VAL A  54       1.028   8.429   5.721  1.00  1.64           H  
ATOM    838  HA  VAL A  54      -1.968   8.746   5.580  1.00  1.64           H  
ATOM    839  HB  VAL A  54      -0.707   8.837   7.838  1.00  1.64           H  
ATOM    840 1HG1 VAL A  54       0.410  10.854   8.430  1.00  1.64           H  
ATOM    841 2HG1 VAL A  54       1.183  10.016   7.088  1.00  1.64           H  
ATOM    842 3HG1 VAL A  54       0.216  11.447   6.769  1.00  1.64           H  
ATOM    843 1HG2 VAL A  54      -2.016  10.671   8.679  1.00  1.64           H  
ATOM    844 2HG2 VAL A  54      -2.224  11.211   7.025  1.00  1.64           H  
ATOM    845 3HG2 VAL A  54      -2.945   9.683   7.535  1.00  1.64           H  
ATOM    846  N   THR A  55      -1.982  10.890   4.305  1.00  1.73           N  
ATOM    847  CA  THR A  55      -1.983  12.021   3.398  1.00  1.73           C  
ATOM    848  C   THR A  55      -2.593  13.317   3.968  1.00  1.73           C  
ATOM    849  O   THR A  55      -3.190  14.095   3.228  1.00  1.73           O  
ATOM    850  CB  THR A  55      -2.678  11.618   2.083  1.00  1.73           C  
ATOM    851  OG1 THR A  55      -4.002  11.151   2.334  1.00  1.73           O  
ATOM    852  CG2 THR A  55      -1.899  10.486   1.435  1.00  1.73           C  
ATOM    853  H   THR A  55      -2.855  10.382   4.445  1.00  1.73           H  
ATOM    854  HA  THR A  55      -0.946  12.245   3.149  1.00  1.73           H  
ATOM    855  HB  THR A  55      -2.719  12.471   1.417  1.00  1.73           H  
ATOM    856  HG1 THR A  55      -3.983  10.349   2.914  1.00  1.73           H  
ATOM    857 1HG2 THR A  55      -2.388  10.200   0.506  1.00  1.73           H  
ATOM    858 2HG2 THR A  55      -0.882  10.811   1.226  1.00  1.73           H  
ATOM    859 3HG2 THR A  55      -1.875   9.627   2.112  1.00  1.73           H  
ATOM    860  N   VAL A  56      -2.435  13.564   5.280  1.00  1.82           N  
ATOM    861  CA  VAL A  56      -2.939  14.813   5.889  1.00  1.82           C  
ATOM    862  C   VAL A  56      -2.261  16.086   5.366  1.00  1.82           C  
ATOM    863  O   VAL A  56      -2.873  17.152   5.331  1.00  1.82           O  
ATOM    864  CB  VAL A  56      -2.791  14.800   7.434  1.00  1.82           C  
ATOM    865  CG1 VAL A  56      -3.709  13.785   8.077  1.00  1.82           C  
ATOM    866  CG2 VAL A  56      -1.321  14.439   7.786  1.00  1.82           C  
ATOM    867  H   VAL A  56      -1.944  12.887   5.846  1.00  1.82           H  
ATOM    868  HA  VAL A  56      -4.003  14.882   5.663  1.00  1.82           H  
ATOM    869  HB  VAL A  56      -3.053  15.787   7.830  1.00  1.82           H  
ATOM    870 1HG1 VAL A  56      -3.593  13.818   9.140  1.00  1.82           H  
ATOM    871 2HG1 VAL A  56      -4.743  14.030   7.837  1.00  1.82           H  
ATOM    872 3HG1 VAL A  56      -3.487  12.822   7.731  1.00  1.82           H  
ATOM    873 1HG2 VAL A  56      -1.188  14.426   8.843  1.00  1.82           H  
ATOM    874 2HG2 VAL A  56      -1.083  13.458   7.387  1.00  1.82           H  
ATOM    875 3HG2 VAL A  56      -0.643  15.170   7.368  1.00  1.82           H  
ATOM    876  N   GLY A  57      -1.014  15.968   4.928  1.00  1.87           N  
ATOM    877  CA  GLY A  57      -0.271  17.093   4.393  1.00  1.87           C  
ATOM    878  C   GLY A  57       0.755  17.649   5.373  1.00  1.87           C  
ATOM    879  O   GLY A  57       0.531  17.729   6.593  1.00  1.87           O  
ATOM    880  H   GLY A  57      -0.573  15.064   4.975  1.00  1.87           H  
ATOM    881 1HA  GLY A  57       0.232  16.782   3.478  1.00  1.87           H  
ATOM    882 2HA  GLY A  57      -0.966  17.883   4.110  1.00  1.87           H  
ATOM    883  N   LEU A  58       1.867  18.105   4.810  1.00  1.87           N  
ATOM    884  CA  LEU A  58       2.961  18.631   5.601  1.00  1.87           C  
ATOM    885  C   LEU A  58       2.541  19.849   6.395  1.00  1.87           C  
ATOM    886  O   LEU A  58       2.968  20.031   7.528  1.00  1.87           O  
ATOM    887  CB  LEU A  58       4.129  19.026   4.700  1.00  1.87           C  
ATOM    888  CG  LEU A  58       4.863  17.896   4.004  1.00  1.87           C  
ATOM    889  CD1 LEU A  58       5.875  18.491   3.036  1.00  1.87           C  
ATOM    890  CD2 LEU A  58       5.547  17.032   5.038  1.00  1.87           C  
ATOM    891  H   LEU A  58       1.973  18.040   3.806  1.00  1.87           H  
ATOM    892  HA  LEU A  58       3.293  17.856   6.287  1.00  1.87           H  
ATOM    893 1HB  LEU A  58       3.765  19.713   3.939  1.00  1.87           H  
ATOM    894 2HB  LEU A  58       4.857  19.547   5.311  1.00  1.87           H  
ATOM    895  HG  LEU A  58       4.159  17.289   3.434  1.00  1.87           H  
ATOM    896 1HD1 LEU A  58       6.407  17.686   2.526  1.00  1.87           H  
ATOM    897 2HD1 LEU A  58       5.355  19.105   2.300  1.00  1.87           H  
ATOM    898 3HD1 LEU A  58       6.586  19.106   3.585  1.00  1.87           H  
ATOM    899 1HD2 LEU A  58       6.075  16.236   4.524  1.00  1.87           H  
ATOM    900 2HD2 LEU A  58       6.256  17.628   5.607  1.00  1.87           H  
ATOM    901 3HD2 LEU A  58       4.808  16.603   5.715  1.00  1.87           H  
ATOM    902  N   ASP A  59       1.639  20.653   5.851  1.00  1.83           N  
ATOM    903  CA  ASP A  59       1.247  21.873   6.542  1.00  1.83           C  
ATOM    904  C   ASP A  59       0.675  21.646   7.941  1.00  1.83           C  
ATOM    905  O   ASP A  59       0.722  22.557   8.763  1.00  1.83           O  
ATOM    906  CB  ASP A  59       0.310  22.709   5.680  1.00  1.83           C  
ATOM    907  CG  ASP A  59       1.071  23.419   4.519  1.00  1.83           C  
ATOM    908  OD1 ASP A  59       2.310  23.468   4.549  1.00  1.83           O  
ATOM    909  OD2 ASP A  59       0.421  23.896   3.625  1.00  1.83           O  
ATOM    910  H   ASP A  59       1.259  20.437   4.942  1.00  1.83           H  
ATOM    911  HA  ASP A  59       2.139  22.469   6.669  1.00  1.83           H  
ATOM    912 1HB  ASP A  59      -0.472  22.073   5.263  1.00  1.83           H  
ATOM    913 2HB  ASP A  59      -0.177  23.463   6.300  1.00  1.83           H  
ATOM    914  N   GLU A  60       0.119  20.462   8.225  1.00  1.75           N  
ATOM    915  CA  GLU A  60      -0.364  20.222   9.579  1.00  1.75           C  
ATOM    916  C   GLU A  60       0.750  19.536  10.376  1.00  1.75           C  
ATOM    917  O   GLU A  60       0.950  19.812  11.561  1.00  1.75           O  
ATOM    918  CB  GLU A  60      -1.658  19.401   9.579  1.00  1.75           C  
ATOM    919  CG  GLU A  60      -2.853  20.134   8.943  1.00  1.75           C  
ATOM    920  CD  GLU A  60      -4.168  19.350   8.941  1.00  1.75           C  
ATOM    921  OE1 GLU A  60      -4.164  18.180   9.235  1.00  1.75           O  
ATOM    922  OE2 GLU A  60      -5.181  19.958   8.666  1.00  1.75           O  
ATOM    923  H   GLU A  60       0.099  19.711   7.535  1.00  1.75           H  
ATOM    924  HA  GLU A  60      -0.576  21.178  10.056  1.00  1.75           H  
ATOM    925 1HB  GLU A  60      -1.499  18.472   9.025  1.00  1.75           H  
ATOM    926 2HB  GLU A  60      -1.926  19.141  10.603  1.00  1.75           H  
ATOM    927 1HG  GLU A  60      -3.006  21.070   9.478  1.00  1.75           H  
ATOM    928 2HG  GLU A  60      -2.589  20.379   7.914  1.00  1.75           H  
ATOM    929  N   LEU A  61       1.533  18.694   9.699  1.00  1.66           N  
ATOM    930  CA  LEU A  61       2.608  17.956  10.357  1.00  1.66           C  
ATOM    931  C   LEU A  61       3.763  18.876  10.789  1.00  1.66           C  
ATOM    932  O   LEU A  61       4.462  18.596  11.759  1.00  1.66           O  
ATOM    933  CB  LEU A  61       3.094  16.837   9.443  1.00  1.66           C  
ATOM    934  CG  LEU A  61       2.062  15.756   9.201  1.00  1.66           C  
ATOM    935  CD1 LEU A  61       2.608  14.735   8.200  1.00  1.66           C  
ATOM    936  CD2 LEU A  61       1.702  15.122  10.536  1.00  1.66           C  
ATOM    937  H   LEU A  61       1.344  18.521   8.709  1.00  1.66           H  
ATOM    938  HA  LEU A  61       2.196  17.494  11.251  1.00  1.66           H  
ATOM    939 1HB  LEU A  61       3.373  17.263   8.490  1.00  1.66           H  
ATOM    940 2HB  LEU A  61       3.956  16.366   9.878  1.00  1.66           H  
ATOM    941  HG  LEU A  61       1.166  16.204   8.762  1.00  1.66           H  
ATOM    942 1HD1 LEU A  61       1.859  13.964   8.012  1.00  1.66           H  
ATOM    943 2HD1 LEU A  61       2.847  15.242   7.264  1.00  1.66           H  
ATOM    944 3HD1 LEU A  61       3.502  14.277   8.607  1.00  1.66           H  
ATOM    945 1HD2 LEU A  61       0.954  14.365  10.364  1.00  1.66           H  
ATOM    946 2HD2 LEU A  61       2.589  14.678  10.980  1.00  1.66           H  
ATOM    947 3HD2 LEU A  61       1.302  15.880  11.209  1.00  1.66           H  
ATOM    948  N   LYS A  62       3.914  20.016  10.123  1.00  1.60           N  
ATOM    949  CA  LYS A  62       4.943  21.010  10.449  1.00  1.60           C  
ATOM    950  C   LYS A  62       4.831  21.543  11.882  1.00  1.60           C  
ATOM    951  O   LYS A  62       5.809  22.063  12.419  1.00  1.60           O  
ATOM    952  CB  LYS A  62       4.897  22.186   9.459  1.00  1.60           C  
ATOM    953  CG  LYS A  62       5.451  21.901   8.042  1.00  1.60           C  
ATOM    954  CD  LYS A  62       5.178  23.080   7.096  1.00  1.60           C  
ATOM    955  CE  LYS A  62       5.654  22.793   5.671  1.00  1.60           C  
ATOM    956  NZ  LYS A  62       5.180  23.833   4.699  1.00  1.60           N  
ATOM    957  H   LYS A  62       3.322  20.176   9.312  1.00  1.60           H  
ATOM    958  HA  LYS A  62       5.915  20.528  10.357  1.00  1.60           H  
ATOM    959 1HB  LYS A  62       3.856  22.507   9.338  1.00  1.60           H  
ATOM    960 2HB  LYS A  62       5.450  23.029   9.873  1.00  1.60           H  
ATOM    961 1HG  LYS A  62       6.531  21.785   8.121  1.00  1.60           H  
ATOM    962 2HG  LYS A  62       5.058  20.998   7.634  1.00  1.60           H  
ATOM    963 1HD  LYS A  62       4.122  23.300   7.076  1.00  1.60           H  
ATOM    964 2HD  LYS A  62       5.697  23.963   7.464  1.00  1.60           H  
ATOM    965 1HE  LYS A  62       6.741  22.777   5.666  1.00  1.60           H  
ATOM    966 2HE  LYS A  62       5.284  21.827   5.352  1.00  1.60           H  
ATOM    967 1HZ  LYS A  62       5.513  23.613   3.777  1.00  1.60           H  
ATOM    968 2HZ  LYS A  62       4.131  23.824   4.686  1.00  1.60           H  
ATOM    969 3HZ  LYS A  62       5.510  24.744   4.968  1.00  1.60           H  
ATOM    970  N   ASP A  63       3.656  21.427  12.510  1.00  1.58           N  
ATOM    971  CA  ASP A  63       3.485  21.914  13.873  1.00  1.58           C  
ATOM    972  C   ASP A  63       3.750  20.826  14.919  1.00  1.58           C  
ATOM    973  O   ASP A  63       3.579  21.054  16.118  1.00  1.58           O  
ATOM    974  CB  ASP A  63       2.074  22.470  14.066  1.00  1.58           C  
ATOM    975  CG  ASP A  63       1.817  23.746  13.278  1.00  1.58           C  
ATOM    976  OD1 ASP A  63       2.703  24.569  13.205  1.00  1.58           O  
ATOM    977  OD2 ASP A  63       0.735  23.897  12.775  1.00  1.58           O  
ATOM    978  H   ASP A  63       2.865  20.969  12.050  1.00  1.58           H  
ATOM    979  HA  ASP A  63       4.197  22.721  14.040  1.00  1.58           H  
ATOM    980 1HB  ASP A  63       1.349  21.712  13.745  1.00  1.58           H  
ATOM    981 2HB  ASP A  63       1.899  22.664  15.121  1.00  1.58           H  
ATOM    982  N   VAL A  64       4.152  19.644  14.466  1.00  1.62           N  
ATOM    983  CA  VAL A  64       4.366  18.505  15.340  1.00  1.62           C  
ATOM    984  C   VAL A  64       5.876  18.299  15.643  1.00  1.62           C  
ATOM    985  O   VAL A  64       6.684  18.300  14.715  1.00  1.62           O  
ATOM    986  CB  VAL A  64       3.807  17.262  14.655  1.00  1.62           C  
ATOM    987  CG1 VAL A  64       3.989  16.050  15.543  1.00  1.62           C  
ATOM    988  CG2 VAL A  64       2.390  17.504  14.297  1.00  1.62           C  
ATOM    989  H   VAL A  64       4.298  19.505  13.467  1.00  1.62           H  
ATOM    990  HA  VAL A  64       3.782  18.667  16.237  1.00  1.62           H  
ATOM    991  HB  VAL A  64       4.353  17.089  13.761  1.00  1.62           H  
ATOM    992 1HG1 VAL A  64       3.602  15.174  15.037  1.00  1.62           H  
ATOM    993 2HG1 VAL A  64       5.045  15.914  15.762  1.00  1.62           H  
ATOM    994 3HG1 VAL A  64       3.446  16.198  16.468  1.00  1.62           H  
ATOM    995 1HG2 VAL A  64       1.977  16.637  13.787  1.00  1.62           H  
ATOM    996 2HG2 VAL A  64       1.864  17.686  15.200  1.00  1.62           H  
ATOM    997 3HG2 VAL A  64       2.312  18.376  13.643  1.00  1.62           H  
ATOM    998  N   PRO A  65       6.295  18.154  16.917  1.00  1.70           N  
ATOM    999  CA  PRO A  65       7.680  17.927  17.340  1.00  1.70           C  
ATOM   1000  C   PRO A  65       8.295  16.694  16.683  1.00  1.70           C  
ATOM   1001  O   PRO A  65       7.613  15.700  16.453  1.00  1.70           O  
ATOM   1002  CB  PRO A  65       7.531  17.712  18.851  1.00  1.70           C  
ATOM   1003  CG  PRO A  65       6.278  18.466  19.228  1.00  1.70           C  
ATOM   1004  CD  PRO A  65       5.346  18.314  18.047  1.00  1.70           C  
ATOM   1005  HA  PRO A  65       8.277  18.824  17.121  1.00  1.70           H  
ATOM   1006 1HB  PRO A  65       7.465  16.636  19.071  1.00  1.70           H  
ATOM   1007 2HB  PRO A  65       8.425  18.089  19.370  1.00  1.70           H  
ATOM   1008 1HG  PRO A  65       5.849  18.049  20.154  1.00  1.70           H  
ATOM   1009 2HG  PRO A  65       6.518  19.520  19.440  1.00  1.70           H  
ATOM   1010 1HD  PRO A  65       4.697  17.437  18.158  1.00  1.70           H  
ATOM   1011 2HD  PRO A  65       4.784  19.262  17.974  1.00  1.70           H  
ATOM   1012  N   ALA A  66       9.600  16.745  16.402  1.00  1.77           N  
ATOM   1013  CA  ALA A  66      10.282  15.616  15.757  1.00  1.77           C  
ATOM   1014  C   ALA A  66      11.754  15.551  16.113  1.00  1.77           C  
ATOM   1015  O   ALA A  66      12.349  16.553  16.512  1.00  1.77           O  
ATOM   1016  CB  ALA A  66      10.176  15.722  14.249  1.00  1.77           C  
ATOM   1017  H   ALA A  66      10.125  17.579  16.618  1.00  1.77           H  
ATOM   1018  HA  ALA A  66       9.804  14.697  16.096  1.00  1.77           H  
ATOM   1019 1HB  ALA A  66      10.657  14.861  13.789  1.00  1.77           H  
ATOM   1020 2HB  ALA A  66       9.152  15.749  13.978  1.00  1.77           H  
ATOM   1021 3HB  ALA A  66      10.664  16.632  13.915  1.00  1.77           H  
ATOM   1022  N   VAL A  67      12.343  14.368  15.940  1.00  1.79           N  
ATOM   1023  CA  VAL A  67      13.785  14.211  16.167  1.00  1.79           C  
ATOM   1024  C   VAL A  67      14.582  13.862  14.932  1.00  1.79           C  
ATOM   1025  O   VAL A  67      15.468  14.603  14.506  1.00  1.79           O  
ATOM   1026  CB  VAL A  67      14.070  13.092  17.167  1.00  1.79           C  
ATOM   1027  CG1 VAL A  67      15.590  12.937  17.295  1.00  1.79           C  
ATOM   1028  CG2 VAL A  67      13.430  13.417  18.498  1.00  1.79           C  
ATOM   1029  H   VAL A  67      11.758  13.588  15.631  1.00  1.79           H  
ATOM   1030  HA  VAL A  67      14.170  15.148  16.571  1.00  1.79           H  
ATOM   1031  HB  VAL A  67      13.674  12.155  16.785  1.00  1.79           H  
ATOM   1032 1HG1 VAL A  67      15.807  12.130  17.944  1.00  1.79           H  
ATOM   1033 2HG1 VAL A  67      16.030  12.717  16.335  1.00  1.79           H  
ATOM   1034 3HG1 VAL A  67      16.026  13.856  17.678  1.00  1.79           H  
ATOM   1035 1HG2 VAL A  67      13.639  12.631  19.201  1.00  1.79           H  
ATOM   1036 2HG2 VAL A  67      13.837  14.355  18.875  1.00  1.79           H  
ATOM   1037 3HG2 VAL A  67      12.353  13.513  18.371  1.00  1.79           H  
ATOM   1038  N   PHE A  68      14.253  12.728  14.344  1.00  1.74           N  
ATOM   1039  CA  PHE A  68      14.998  12.176  13.229  1.00  1.74           C  
ATOM   1040  C   PHE A  68      14.145  12.302  11.974  1.00  1.74           C  
ATOM   1041  O   PHE A  68      14.228  11.483  11.061  1.00  1.74           O  
ATOM   1042  CB  PHE A  68      15.268  10.691  13.475  1.00  1.74           C  
ATOM   1043  CG  PHE A  68      16.005  10.270  14.749  1.00  1.74           C  
ATOM   1044  CD1 PHE A  68      15.291   9.659  15.785  1.00  1.74           C  
ATOM   1045  CD2 PHE A  68      17.361  10.426  14.917  1.00  1.74           C  
ATOM   1046  CE1 PHE A  68      15.940   9.210  16.915  1.00  1.74           C  
ATOM   1047  CE2 PHE A  68      17.991   9.963  16.046  1.00  1.74           C  
ATOM   1048  CZ  PHE A  68      17.285   9.358  17.037  1.00  1.74           C  
ATOM   1049  H   PHE A  68      13.491  12.198  14.734  1.00  1.74           H  
ATOM   1050  HA  PHE A  68      15.930  12.724  13.092  1.00  1.74           H  
ATOM   1051 1HB  PHE A  68      14.328  10.193  13.516  1.00  1.74           H  
ATOM   1052 2HB  PHE A  68      15.802  10.285  12.625  1.00  1.74           H  
ATOM   1053  HD1 PHE A  68      14.214   9.519  15.681  1.00  1.74           H  
ATOM   1054  HD2 PHE A  68      17.946  10.909  14.144  1.00  1.74           H  
ATOM   1055  HE1 PHE A  68      15.397   8.724  17.701  1.00  1.74           H  
ATOM   1056  HE2 PHE A  68      19.058  10.073  16.140  1.00  1.74           H  
ATOM   1057  HZ  PHE A  68      17.793   8.983  17.924  1.00  1.74           H  
ATOM   1058  N   GLY A  69      13.243  13.282  11.993  1.00  1.60           N  
ATOM   1059  CA  GLY A  69      12.253  13.535  10.942  1.00  1.60           C  
ATOM   1060  C   GLY A  69      10.937  12.859  11.330  1.00  1.60           C  
ATOM   1061  O   GLY A  69       9.863  13.161  10.785  1.00  1.60           O  
ATOM   1062  H   GLY A  69      13.267  13.913  12.785  1.00  1.60           H  
ATOM   1063 1HA  GLY A  69      12.106  14.606  10.822  1.00  1.60           H  
ATOM   1064 2HA  GLY A  69      12.610  13.136   9.992  1.00  1.60           H  
ATOM   1065  N   PHE A  70      11.056  11.991  12.331  1.00  1.41           N  
ATOM   1066  CA  PHE A  70       9.977  11.215  12.902  1.00  1.41           C  
ATOM   1067  C   PHE A  70       9.315  11.940  14.051  1.00  1.41           C  
ATOM   1068  O   PHE A  70       9.988  12.454  14.962  1.00  1.41           O  
ATOM   1069  CB  PHE A  70      10.506   9.887  13.416  1.00  1.41           C  
ATOM   1070  CG  PHE A  70      10.926   8.900  12.374  1.00  1.41           C  
ATOM   1071  CD1 PHE A  70      12.182   8.952  11.833  1.00  1.41           C  
ATOM   1072  CD2 PHE A  70      10.091   7.886  11.974  1.00  1.41           C  
ATOM   1073  CE1 PHE A  70      12.612   8.029  10.922  1.00  1.41           C  
ATOM   1074  CE2 PHE A  70      10.528   6.954  11.066  1.00  1.41           C  
ATOM   1075  CZ  PHE A  70      11.779   7.022  10.543  1.00  1.41           C  
ATOM   1076  H   PHE A  70      11.983  11.836  12.684  1.00  1.41           H  
ATOM   1077  HA  PHE A  70       9.241  11.028  12.126  1.00  1.41           H  
ATOM   1078 1HB  PHE A  70      11.360  10.070  14.064  1.00  1.41           H  
ATOM   1079 2HB  PHE A  70       9.742   9.420  14.023  1.00  1.41           H  
ATOM   1080  HD1 PHE A  70      12.834   9.734  12.129  1.00  1.41           H  
ATOM   1081  HD2 PHE A  70       9.090   7.813  12.391  1.00  1.41           H  
ATOM   1082  HE1 PHE A  70      13.618   8.101  10.508  1.00  1.41           H  
ATOM   1083  HE2 PHE A  70       9.894   6.156  10.772  1.00  1.41           H  
ATOM   1084  HZ  PHE A  70      12.108   6.275   9.830  1.00  1.41           H  
ATOM   1085  N   LYS A  71       7.992  11.936  14.014  1.00  1.24           N  
ATOM   1086  CA  LYS A  71       7.151  12.567  15.006  1.00  1.24           C  
ATOM   1087  C   LYS A  71       6.446  11.517  15.861  1.00  1.24           C  
ATOM   1088  O   LYS A  71       6.018  10.502  15.321  1.00  1.24           O  
ATOM   1089  CB  LYS A  71       6.122  13.376  14.232  1.00  1.24           C  
ATOM   1090  CG  LYS A  71       6.734  14.510  13.450  1.00  1.24           C  
ATOM   1091  CD  LYS A  71       5.870  15.043  12.368  1.00  1.24           C  
ATOM   1092  CE  LYS A  71       6.469  16.366  11.839  1.00  1.24           C  
ATOM   1093  NZ  LYS A  71       7.839  16.216  11.304  1.00  1.24           N  
ATOM   1094  H   LYS A  71       7.548  11.526  13.196  1.00  1.24           H  
ATOM   1095  HA  LYS A  71       7.773  13.227  15.598  1.00  1.24           H  
ATOM   1096 1HB  LYS A  71       5.610  12.725  13.523  1.00  1.24           H  
ATOM   1097 2HB  LYS A  71       5.392  13.749  14.915  1.00  1.24           H  
ATOM   1098 1HG  LYS A  71       6.931  15.329  14.125  1.00  1.24           H  
ATOM   1099 2HG  LYS A  71       7.672  14.184  13.007  1.00  1.24           H  
ATOM   1100 1HD  LYS A  71       5.838  14.317  11.556  1.00  1.24           H  
ATOM   1101 2HD  LYS A  71       4.862  15.192  12.723  1.00  1.24           H  
ATOM   1102 1HE  LYS A  71       5.850  16.741  11.053  1.00  1.24           H  
ATOM   1103 2HE  LYS A  71       6.494  17.083  12.641  1.00  1.24           H  
ATOM   1104 1HZ  LYS A  71       8.171  17.113  10.980  1.00  1.24           H  
ATOM   1105 2HZ  LYS A  71       8.443  15.873  12.030  1.00  1.24           H  
ATOM   1106 3HZ  LYS A  71       7.829  15.567  10.543  1.00  1.24           H  
ATOM   1107  N   PRO A  72       6.310  11.703  17.184  1.00  1.10           N  
ATOM   1108  CA  PRO A  72       5.573  10.846  18.100  1.00  1.10           C  
ATOM   1109  C   PRO A  72       4.087  11.107  17.992  1.00  1.10           C  
ATOM   1110  O   PRO A  72       3.613  12.210  18.315  1.00  1.10           O  
ATOM   1111  CB  PRO A  72       6.134  11.244  19.440  1.00  1.10           C  
ATOM   1112  CG  PRO A  72       6.578  12.680  19.279  1.00  1.10           C  
ATOM   1113  CD  PRO A  72       6.969  12.837  17.832  1.00  1.10           C  
ATOM   1114  HA  PRO A  72       5.791   9.792  17.874  1.00  1.10           H  
ATOM   1115 1HB  PRO A  72       5.386  11.168  20.187  1.00  1.10           H  
ATOM   1116 2HB  PRO A  72       6.927  10.557  19.724  1.00  1.10           H  
ATOM   1117 1HG  PRO A  72       5.764  13.353  19.571  1.00  1.10           H  
ATOM   1118 2HG  PRO A  72       7.412  12.888  19.963  1.00  1.10           H  
ATOM   1119 1HD  PRO A  72       6.558  13.783  17.456  1.00  1.10           H  
ATOM   1120 2HD  PRO A  72       8.067  12.774  17.732  1.00  1.10           H  
ATOM   1121  N   VAL A  73       3.371  10.121  17.474  1.00  1.04           N  
ATOM   1122  CA  VAL A  73       1.968  10.330  17.222  1.00  1.04           C  
ATOM   1123  C   VAL A  73       1.118   9.188  17.758  1.00  1.04           C  
ATOM   1124  O   VAL A  73       1.618   8.087  17.986  1.00  1.04           O  
ATOM   1125  CB  VAL A  73       1.726  10.423  15.694  1.00  1.04           C  
ATOM   1126  CG1 VAL A  73       2.579  11.557  15.092  1.00  1.04           C  
ATOM   1127  CG2 VAL A  73       2.031   9.112  15.010  1.00  1.04           C  
ATOM   1128  H   VAL A  73       3.799   9.224  17.240  1.00  1.04           H  
ATOM   1129  HA  VAL A  73       1.667  11.247  17.709  1.00  1.04           H  
ATOM   1130  HB  VAL A  73       0.681  10.681  15.545  1.00  1.04           H  
ATOM   1131 1HG1 VAL A  73       2.378  11.656  14.031  1.00  1.04           H  
ATOM   1132 2HG1 VAL A  73       2.364  12.467  15.590  1.00  1.04           H  
ATOM   1133 3HG1 VAL A  73       3.621  11.329  15.226  1.00  1.04           H  
ATOM   1134 1HG2 VAL A  73       1.830   9.198  13.945  1.00  1.04           H  
ATOM   1135 2HG2 VAL A  73       3.077   8.863  15.160  1.00  1.04           H  
ATOM   1136 3HG2 VAL A  73       1.400   8.339  15.438  1.00  1.04           H  
ATOM   1137  N   THR A  74      -0.177   9.427  17.883  1.00  1.06           N  
ATOM   1138  CA  THR A  74      -1.083   8.319  18.147  1.00  1.06           C  
ATOM   1139  C   THR A  74      -2.135   8.248  17.086  1.00  1.06           C  
ATOM   1140  O   THR A  74      -2.520   9.266  16.506  1.00  1.06           O  
ATOM   1141  CB  THR A  74      -1.831   8.416  19.483  1.00  1.06           C  
ATOM   1142  OG1 THR A  74      -2.583   9.611  19.504  1.00  1.06           O  
ATOM   1143  CG2 THR A  74      -0.972   8.375  20.633  1.00  1.06           C  
ATOM   1144  H   THR A  74      -0.506  10.388  17.771  1.00  1.06           H  
ATOM   1145  HA  THR A  74      -0.526   7.385  18.121  1.00  1.06           H  
ATOM   1146  HB  THR A  74      -2.521   7.577  19.540  1.00  1.06           H  
ATOM   1147  HG1 THR A  74      -1.973  10.355  19.460  1.00  1.06           H  
ATOM   1148 1HG2 THR A  74      -1.618   8.438  21.486  1.00  1.06           H  
ATOM   1149 2HG2 THR A  74      -0.414   7.450  20.656  1.00  1.06           H  
ATOM   1150 3HG2 THR A  74      -0.299   9.206  20.613  1.00  1.06           H  
ATOM   1151  N   VAL A  75      -2.640   7.052  16.887  1.00  1.17           N  
ATOM   1152  CA  VAL A  75      -3.740   6.849  15.984  1.00  1.17           C  
ATOM   1153  C   VAL A  75      -4.925   6.293  16.734  1.00  1.17           C  
ATOM   1154  O   VAL A  75      -4.830   5.305  17.465  1.00  1.17           O  
ATOM   1155  CB  VAL A  75      -3.328   5.919  14.833  1.00  1.17           C  
ATOM   1156  CG1 VAL A  75      -4.508   5.662  13.930  1.00  1.17           C  
ATOM   1157  CG2 VAL A  75      -2.175   6.578  14.029  1.00  1.17           C  
ATOM   1158  H   VAL A  75      -2.236   6.257  17.380  1.00  1.17           H  
ATOM   1159  HA  VAL A  75      -4.033   7.808  15.562  1.00  1.17           H  
ATOM   1160  HB  VAL A  75      -3.005   4.960  15.235  1.00  1.17           H  
ATOM   1161 1HG1 VAL A  75      -4.217   5.015  13.130  1.00  1.17           H  
ATOM   1162 2HG1 VAL A  75      -5.313   5.195  14.498  1.00  1.17           H  
ATOM   1163 3HG1 VAL A  75      -4.849   6.598  13.528  1.00  1.17           H  
ATOM   1164 1HG2 VAL A  75      -1.887   5.927  13.218  1.00  1.17           H  
ATOM   1165 2HG2 VAL A  75      -2.510   7.531  13.622  1.00  1.17           H  
ATOM   1166 3HG2 VAL A  75      -1.314   6.747  14.673  1.00  1.17           H  
ATOM   1167  N   VAL A  76      -6.050   6.958  16.590  1.00  1.35           N  
ATOM   1168  CA  VAL A  76      -7.261   6.519  17.239  1.00  1.35           C  
ATOM   1169  C   VAL A  76      -8.303   6.184  16.180  1.00  1.35           C  
ATOM   1170  O   VAL A  76      -8.691   7.052  15.398  1.00  1.35           O  
ATOM   1171  CB  VAL A  76      -7.760   7.652  18.161  1.00  1.35           C  
ATOM   1172  CG1 VAL A  76      -9.035   7.253  18.849  1.00  1.35           C  
ATOM   1173  CG2 VAL A  76      -6.648   8.014  19.169  1.00  1.35           C  
ATOM   1174  H   VAL A  76      -6.075   7.806  16.025  1.00  1.35           H  
ATOM   1175  HA  VAL A  76      -7.058   5.628  17.832  1.00  1.35           H  
ATOM   1176  HB  VAL A  76      -7.989   8.517  17.559  1.00  1.35           H  
ATOM   1177 1HG1 VAL A  76      -9.384   8.071  19.478  1.00  1.35           H  
ATOM   1178 2HG1 VAL A  76      -9.793   7.033  18.099  1.00  1.35           H  
ATOM   1179 3HG1 VAL A  76      -8.866   6.371  19.451  1.00  1.35           H  
ATOM   1180 1HG2 VAL A  76      -6.988   8.823  19.806  1.00  1.35           H  
ATOM   1181 2HG2 VAL A  76      -6.413   7.151  19.776  1.00  1.35           H  
ATOM   1182 3HG2 VAL A  76      -5.753   8.335  18.635  1.00  1.35           H  
ATOM   1183  N   GLY A  77      -8.748   4.930  16.132  1.00  1.59           N  
ATOM   1184  CA  GLY A  77      -9.757   4.582  15.144  1.00  1.59           C  
ATOM   1185  C   GLY A  77     -11.095   5.014  15.705  1.00  1.59           C  
ATOM   1186  O   GLY A  77     -11.159   5.335  16.887  1.00  1.59           O  
ATOM   1187  H   GLY A  77      -8.383   4.220  16.761  1.00  1.59           H  
ATOM   1188 1HA  GLY A  77      -9.554   5.087  14.201  1.00  1.59           H  
ATOM   1189 2HA  GLY A  77      -9.748   3.508  14.962  1.00  1.59           H  
ATOM   1190  N   THR A  78     -12.154   4.938  14.892  1.00  1.86           N  
ATOM   1191  CA  THR A  78     -13.503   5.350  15.289  1.00  1.86           C  
ATOM   1192  C   THR A  78     -13.533   6.858  15.642  1.00  1.86           C  
ATOM   1193  O   THR A  78     -12.767   7.318  16.487  1.00  1.86           O  
ATOM   1194  CB  THR A  78     -14.023   4.514  16.482  1.00  1.86           C  
ATOM   1195  OG1 THR A  78     -14.052   3.128  16.111  1.00  1.86           O  
ATOM   1196  CG2 THR A  78     -15.423   4.951  16.866  1.00  1.86           C  
ATOM   1197  H   THR A  78     -12.006   4.618  13.947  1.00  1.86           H  
ATOM   1198  HA  THR A  78     -14.166   5.139  14.461  1.00  1.86           H  
ATOM   1199  HB  THR A  78     -13.385   4.642  17.347  1.00  1.86           H  
ATOM   1200  HG1 THR A  78     -14.341   2.604  16.863  1.00  1.86           H  
ATOM   1201 1HG2 THR A  78     -15.772   4.349  17.701  1.00  1.86           H  
ATOM   1202 2HG2 THR A  78     -15.408   5.998  17.158  1.00  1.86           H  
ATOM   1203 3HG2 THR A  78     -16.093   4.819  16.023  1.00  1.86           H  
ATOM   1204  N   PRO A  79     -14.407   7.678  15.034  1.00  2.09           N  
ATOM   1205  CA  PRO A  79     -14.478   9.090  15.338  1.00  2.09           C  
ATOM   1206  C   PRO A  79     -14.570   9.214  16.842  1.00  2.09           C  
ATOM   1207  O   PRO A  79     -15.399   8.540  17.460  1.00  2.09           O  
ATOM   1208  CB  PRO A  79     -15.779   9.489  14.646  1.00  2.09           C  
ATOM   1209  CG  PRO A  79     -15.879   8.517  13.465  1.00  2.09           C  
ATOM   1210  CD  PRO A  79     -15.362   7.211  14.003  1.00  2.09           C  
ATOM   1211  HA  PRO A  79     -13.598   9.625  14.940  1.00  2.09           H  
ATOM   1212 1HB  PRO A  79     -16.620   9.380  15.353  1.00  2.09           H  
ATOM   1213 2HB  PRO A  79     -15.746  10.540  14.359  1.00  2.09           H  
ATOM   1214 1HG  PRO A  79     -16.921   8.447  13.121  1.00  2.09           H  
ATOM   1215 2HG  PRO A  79     -15.302   8.868  12.613  1.00  2.09           H  
ATOM   1216 1HD  PRO A  79     -16.172   6.624  14.445  1.00  2.09           H  
ATOM   1217 2HD  PRO A  79     -14.851   6.691  13.177  1.00  2.09           H  
ATOM   1218  N   THR A  80     -13.748  10.069  17.430  1.00  2.23           N  
ATOM   1219  CA  THR A  80     -13.726  10.186  18.880  1.00  2.23           C  
ATOM   1220  C   THR A  80     -13.882  11.609  19.399  1.00  2.23           C  
ATOM   1221  O   THR A  80     -13.099  12.494  19.065  1.00  2.23           O  
ATOM   1222  CB  THR A  80     -12.409   9.563  19.404  1.00  2.23           C  
ATOM   1223  OG1 THR A  80     -12.348   8.164  19.043  1.00  2.23           O  
ATOM   1224  CG2 THR A  80     -12.269   9.702  20.910  1.00  2.23           C  
ATOM   1225  H   THR A  80     -13.101  10.610  16.867  1.00  2.23           H  
ATOM   1226  HA  THR A  80     -14.554   9.601  19.283  1.00  2.23           H  
ATOM   1227  HB  THR A  80     -11.577  10.077  18.931  1.00  2.23           H  
ATOM   1228  HG1 THR A  80     -12.468   8.025  18.064  1.00  2.23           H  
ATOM   1229 1HG2 THR A  80     -11.324   9.266  21.228  1.00  2.23           H  
ATOM   1230 2HG2 THR A  80     -12.293  10.750  21.177  1.00  2.23           H  
ATOM   1231 3HG2 THR A  80     -13.089   9.186  21.400  1.00  2.23           H  
ATOM   1232  N   VAL A  81     -14.892  11.800  20.246  1.00  2.26           N  
ATOM   1233  CA  VAL A  81     -15.183  13.072  20.907  1.00  2.26           C  
ATOM   1234  C   VAL A  81     -14.095  13.381  21.935  1.00  2.26           C  
ATOM   1235  O   VAL A  81     -13.562  12.466  22.566  1.00  2.26           O  
ATOM   1236  CB  VAL A  81     -16.574  13.039  21.562  1.00  2.26           C  
ATOM   1237  CG1 VAL A  81     -16.550  12.112  22.717  1.00  2.26           C  
ATOM   1238  CG2 VAL A  81     -16.990  14.444  22.005  1.00  2.26           C  
ATOM   1239  H   VAL A  81     -15.491  11.010  20.446  1.00  2.26           H  
ATOM   1240  HA  VAL A  81     -15.195  13.860  20.154  1.00  2.26           H  
ATOM   1241  HB  VAL A  81     -17.295  12.658  20.839  1.00  2.26           H  
ATOM   1242 1HG1 VAL A  81     -17.536  12.056  23.179  1.00  2.26           H  
ATOM   1243 2HG1 VAL A  81     -16.264  11.124  22.368  1.00  2.26           H  
ATOM   1244 3HG1 VAL A  81     -15.843  12.462  23.441  1.00  2.26           H  
ATOM   1245 1HG2 VAL A  81     -17.982  14.398  22.448  1.00  2.26           H  
ATOM   1246 2HG2 VAL A  81     -16.304  14.835  22.737  1.00  2.26           H  
ATOM   1247 3HG2 VAL A  81     -17.009  15.104  21.137  1.00  2.26           H  
ATOM   1248  N   LYS A  82     -13.793  14.653  22.140  1.00  2.20           N  
ATOM   1249  CA  LYS A  82     -12.777  15.072  23.103  1.00  2.20           C  
ATOM   1250  C   LYS A  82     -12.936  14.425  24.487  1.00  2.20           C  
ATOM   1251  O   LYS A  82     -11.949  13.989  25.091  1.00  2.20           O  
ATOM   1252  CB  LYS A  82     -12.817  16.597  23.242  1.00  2.20           C  
ATOM   1253  CG  LYS A  82     -11.768  17.199  24.169  1.00  2.20           C  
ATOM   1254  CD  LYS A  82     -11.770  18.725  24.059  1.00  2.20           C  
ATOM   1255  CE  LYS A  82     -10.662  19.353  24.888  1.00  2.20           C  
ATOM   1256  NZ  LYS A  82     -10.900  19.190  26.356  1.00  2.20           N  
ATOM   1257  H   LYS A  82     -14.270  15.356  21.594  1.00  2.20           H  
ATOM   1258  HA  LYS A  82     -11.803  14.781  22.709  1.00  2.20           H  
ATOM   1259 1HB  LYS A  82     -12.710  17.063  22.271  1.00  2.20           H  
ATOM   1260 2HB  LYS A  82     -13.791  16.892  23.631  1.00  2.20           H  
ATOM   1261 1HG  LYS A  82     -11.993  16.919  25.199  1.00  2.20           H  
ATOM   1262 2HG  LYS A  82     -10.781  16.820  23.918  1.00  2.20           H  
ATOM   1263 1HD  LYS A  82     -11.626  19.007  23.012  1.00  2.20           H  
ATOM   1264 2HD  LYS A  82     -12.730  19.113  24.393  1.00  2.20           H  
ATOM   1265 1HE  LYS A  82      -9.715  18.882  24.627  1.00  2.20           H  
ATOM   1266 2HE  LYS A  82     -10.603  20.417  24.652  1.00  2.20           H  
ATOM   1267 1HZ  LYS A  82     -10.144  19.619  26.872  1.00  2.20           H  
ATOM   1268 2HZ  LYS A  82     -11.772  19.633  26.607  1.00  2.20           H  
ATOM   1269 3HZ  LYS A  82     -10.945  18.206  26.582  1.00  2.20           H  
ATOM   1270  N   SER A  83     -14.169  14.351  24.997  1.00  2.08           N  
ATOM   1271  CA  SER A  83     -14.389  13.775  26.325  1.00  2.08           C  
ATOM   1272  C   SER A  83     -14.045  12.280  26.422  1.00  2.08           C  
ATOM   1273  O   SER A  83     -13.767  11.776  27.512  1.00  2.08           O  
ATOM   1274  CB  SER A  83     -15.828  13.995  26.754  1.00  2.08           C  
ATOM   1275  OG  SER A  83     -16.722  13.268  25.959  1.00  2.08           O  
ATOM   1276  H   SER A  83     -14.950  14.703  24.467  1.00  2.08           H  
ATOM   1277  HA  SER A  83     -13.745  14.306  27.026  1.00  2.08           H  
ATOM   1278 1HB  SER A  83     -15.941  13.692  27.795  1.00  2.08           H  
ATOM   1279 2HB  SER A  83     -16.067  15.055  26.694  1.00  2.08           H  
ATOM   1280  HG  SER A  83     -16.433  12.338  26.010  1.00  2.08           H  
ATOM   1281  N   ASP A  84     -14.038  11.575  25.289  1.00  1.94           N  
ATOM   1282  CA  ASP A  84     -13.685  10.167  25.285  1.00  1.94           C  
ATOM   1283  C   ASP A  84     -12.216  10.034  24.966  1.00  1.94           C  
ATOM   1284  O   ASP A  84     -11.574   9.091  25.414  1.00  1.94           O  
ATOM   1285  CB  ASP A  84     -14.521   9.343  24.309  1.00  1.94           C  
ATOM   1286  CG  ASP A  84     -16.007   9.289  24.688  1.00  1.94           C  
ATOM   1287  OD1 ASP A  84     -16.312   9.305  25.859  1.00  1.94           O  
ATOM   1288  OD2 ASP A  84     -16.821   9.189  23.803  1.00  1.94           O  
ATOM   1289  H   ASP A  84     -14.223  12.031  24.402  1.00  1.94           H  
ATOM   1290  HA  ASP A  84     -13.853   9.762  26.281  1.00  1.94           H  
ATOM   1291 1HB  ASP A  84     -14.433   9.786  23.318  1.00  1.94           H  
ATOM   1292 2HB  ASP A  84     -14.127   8.331  24.252  1.00  1.94           H  
ATOM   1293  N   LEU A  85     -11.672  10.995  24.220  1.00  1.80           N  
ATOM   1294  CA  LEU A  85     -10.267  10.955  23.850  1.00  1.80           C  
ATOM   1295  C   LEU A  85      -9.429  11.047  25.108  1.00  1.80           C  
ATOM   1296  O   LEU A  85      -8.465  10.305  25.295  1.00  1.80           O  
ATOM   1297  CB  LEU A  85      -9.897  12.119  22.932  1.00  1.80           C  
ATOM   1298  CG  LEU A  85      -8.465  12.114  22.455  1.00  1.80           C  
ATOM   1299  CD1 LEU A  85      -8.250  10.821  21.693  1.00  1.80           C  
ATOM   1300  CD2 LEU A  85      -8.222  13.341  21.591  1.00  1.80           C  
ATOM   1301  H   LEU A  85     -12.261  11.745  23.862  1.00  1.80           H  
ATOM   1302  HA  LEU A  85     -10.058  10.012  23.348  1.00  1.80           H  
ATOM   1303 1HB  LEU A  85     -10.554  12.116  22.066  1.00  1.80           H  
ATOM   1304 2HB  LEU A  85     -10.058  13.049  23.475  1.00  1.80           H  
ATOM   1305  HG  LEU A  85      -7.778  12.130  23.302  1.00  1.80           H  
ATOM   1306 1HD1 LEU A  85      -7.239  10.772  21.323  1.00  1.80           H  
ATOM   1307 2HD1 LEU A  85      -8.434   9.989  22.362  1.00  1.80           H  
ATOM   1308 3HD1 LEU A  85      -8.942  10.768  20.864  1.00  1.80           H  
ATOM   1309 1HD2 LEU A  85      -7.197  13.343  21.220  1.00  1.80           H  
ATOM   1310 2HD2 LEU A  85      -8.912  13.318  20.764  1.00  1.80           H  
ATOM   1311 3HD2 LEU A  85      -8.397  14.238  22.182  1.00  1.80           H  
ATOM   1312  N   ALA A  86      -9.803  11.961  25.998  1.00  1.66           N  
ATOM   1313  CA  ALA A  86      -9.051  12.083  27.233  1.00  1.66           C  
ATOM   1314  C   ALA A  86      -9.086  10.769  28.013  1.00  1.66           C  
ATOM   1315  O   ALA A  86      -8.066  10.331  28.551  1.00  1.66           O  
ATOM   1316  CB  ALA A  86      -9.633  13.196  28.082  1.00  1.66           C  
ATOM   1317  H   ALA A  86     -10.596  12.576  25.797  1.00  1.66           H  
ATOM   1318  HA  ALA A  86      -8.015  12.309  26.983  1.00  1.66           H  
ATOM   1319 1HB  ALA A  86      -9.057  13.293  28.999  1.00  1.66           H  
ATOM   1320 2HB  ALA A  86      -9.596  14.131  27.525  1.00  1.66           H  
ATOM   1321 3HB  ALA A  86     -10.672  12.961  28.325  1.00  1.66           H  
ATOM   1322  N   ALA A  87     -10.262  10.136  28.063  1.00  1.52           N  
ATOM   1323  CA  ALA A  87     -10.432   8.874  28.771  1.00  1.52           C  
ATOM   1324  C   ALA A  87      -9.633   7.767  28.107  1.00  1.52           C  
ATOM   1325  O   ALA A  87      -9.021   6.937  28.779  1.00  1.52           O  
ATOM   1326  CB  ALA A  87     -11.897   8.493  28.820  1.00  1.52           C  
ATOM   1327  H   ALA A  87     -11.059  10.542  27.589  1.00  1.52           H  
ATOM   1328  HA  ALA A  87     -10.060   9.003  29.786  1.00  1.52           H  
ATOM   1329 1HB  ALA A  87     -12.012   7.562  29.372  1.00  1.52           H  
ATOM   1330 2HB  ALA A  87     -12.463   9.284  29.311  1.00  1.52           H  
ATOM   1331 3HB  ALA A  87     -12.269   8.360  27.807  1.00  1.52           H  
ATOM   1332  N   LEU A  88      -9.617   7.782  26.776  1.00  1.39           N  
ATOM   1333  CA  LEU A  88      -8.932   6.784  25.979  1.00  1.39           C  
ATOM   1334  C   LEU A  88      -7.481   6.757  26.351  1.00  1.39           C  
ATOM   1335  O   LEU A  88      -6.936   5.711  26.704  1.00  1.39           O  
ATOM   1336  CB  LEU A  88      -8.999   7.157  24.498  1.00  1.39           C  
ATOM   1337  CG  LEU A  88      -8.307   6.235  23.559  1.00  1.39           C  
ATOM   1338  CD1 LEU A  88      -9.027   4.915  23.563  1.00  1.39           C  
ATOM   1339  CD2 LEU A  88      -8.251   6.863  22.223  1.00  1.39           C  
ATOM   1340  H   LEU A  88     -10.142   8.499  26.290  1.00  1.39           H  
ATOM   1341  HA  LEU A  88      -9.377   5.807  26.160  1.00  1.39           H  
ATOM   1342 1HB  LEU A  88     -10.043   7.236  24.201  1.00  1.39           H  
ATOM   1343 2HB  LEU A  88      -8.542   8.118  24.361  1.00  1.39           H  
ATOM   1344  HG  LEU A  88      -7.288   6.057  23.900  1.00  1.39           H  
ATOM   1345 1HD1 LEU A  88      -8.539   4.229  22.886  1.00  1.39           H  
ATOM   1346 2HD1 LEU A  88      -9.019   4.502  24.572  1.00  1.39           H  
ATOM   1347 3HD1 LEU A  88     -10.054   5.064  23.239  1.00  1.39           H  
ATOM   1348 1HD2 LEU A  88      -7.741   6.197  21.540  1.00  1.39           H  
ATOM   1349 2HD2 LEU A  88      -9.262   7.055  21.870  1.00  1.39           H  
ATOM   1350 3HD2 LEU A  88      -7.704   7.797  22.293  1.00  1.39           H  
ATOM   1351  N   PHE A  89      -6.869   7.932  26.316  1.00  1.29           N  
ATOM   1352  CA  PHE A  89      -5.469   8.055  26.631  1.00  1.29           C  
ATOM   1353  C   PHE A  89      -5.189   7.647  28.071  1.00  1.29           C  
ATOM   1354  O   PHE A  89      -4.208   6.953  28.345  1.00  1.29           O  
ATOM   1355  CB  PHE A  89      -5.023   9.477  26.352  1.00  1.29           C  
ATOM   1356  CG  PHE A  89      -4.896   9.756  24.879  1.00  1.29           C  
ATOM   1357  CD1 PHE A  89      -4.770   8.710  23.962  1.00  1.29           C  
ATOM   1358  CD2 PHE A  89      -4.897  11.051  24.405  1.00  1.29           C  
ATOM   1359  CE1 PHE A  89      -4.640   8.975  22.619  1.00  1.29           C  
ATOM   1360  CE2 PHE A  89      -4.767  11.304  23.063  1.00  1.29           C  
ATOM   1361  CZ  PHE A  89      -4.633  10.259  22.176  1.00  1.29           C  
ATOM   1362  H   PHE A  89      -7.401   8.761  26.038  1.00  1.29           H  
ATOM   1363  HA  PHE A  89      -4.915   7.389  25.972  1.00  1.29           H  
ATOM   1364 1HB  PHE A  89      -5.760  10.170  26.770  1.00  1.29           H  
ATOM   1365 2HB  PHE A  89      -4.072   9.675  26.832  1.00  1.29           H  
ATOM   1366  HD1 PHE A  89      -4.773   7.680  24.318  1.00  1.29           H  
ATOM   1367  HD2 PHE A  89      -5.001  11.876  25.110  1.00  1.29           H  
ATOM   1368  HE1 PHE A  89      -4.541   8.170  21.905  1.00  1.29           H  
ATOM   1369  HE2 PHE A  89      -4.770  12.330  22.706  1.00  1.29           H  
ATOM   1370  HZ  PHE A  89      -4.528  10.453  21.124  1.00  1.29           H  
ATOM   1371  N   LYS A  90      -6.063   8.017  29.008  1.00  1.21           N  
ATOM   1372  CA  LYS A  90      -5.812   7.610  30.384  1.00  1.21           C  
ATOM   1373  C   LYS A  90      -5.854   6.084  30.503  1.00  1.21           C  
ATOM   1374  O   LYS A  90      -4.975   5.472  31.137  1.00  1.21           O  
ATOM   1375  CB  LYS A  90      -6.841   8.252  31.313  1.00  1.21           C  
ATOM   1376  CG  LYS A  90      -6.659   9.755  31.497  1.00  1.21           C  
ATOM   1377  CD  LYS A  90      -7.752  10.350  32.372  1.00  1.21           C  
ATOM   1378  CE  LYS A  90      -7.592  11.860  32.512  1.00  1.21           C  
ATOM   1379  NZ  LYS A  90      -8.673  12.458  33.348  1.00  1.21           N  
ATOM   1380  H   LYS A  90      -6.871   8.604  28.781  1.00  1.21           H  
ATOM   1381  HA  LYS A  90      -4.816   7.947  30.673  1.00  1.21           H  
ATOM   1382 1HB  LYS A  90      -7.841   8.088  30.906  1.00  1.21           H  
ATOM   1383 2HB  LYS A  90      -6.803   7.775  32.291  1.00  1.21           H  
ATOM   1384 1HG  LYS A  90      -5.694   9.939  31.966  1.00  1.21           H  
ATOM   1385 2HG  LYS A  90      -6.663  10.244  30.532  1.00  1.21           H  
ATOM   1386 1HD  LYS A  90      -8.723  10.138  31.921  1.00  1.21           H  
ATOM   1387 2HD  LYS A  90      -7.719   9.893  33.360  1.00  1.21           H  
ATOM   1388 1HE  LYS A  90      -6.628  12.076  32.970  1.00  1.21           H  
ATOM   1389 2HE  LYS A  90      -7.622  12.313  31.518  1.00  1.21           H  
ATOM   1390 1HZ  LYS A  90      -8.535  13.457  33.416  1.00  1.21           H  
ATOM   1391 2HZ  LYS A  90      -9.569  12.270  32.920  1.00  1.21           H  
ATOM   1392 3HZ  LYS A  90      -8.649  12.052  34.272  1.00  1.21           H  
ATOM   1393  N   ASN A  91      -6.825   5.459  29.825  1.00  1.15           N  
ATOM   1394  CA  ASN A  91      -6.968   4.013  29.862  1.00  1.15           C  
ATOM   1395  C   ASN A  91      -5.762   3.350  29.212  1.00  1.15           C  
ATOM   1396  O   ASN A  91      -5.260   2.326  29.698  1.00  1.15           O  
ATOM   1397  CB  ASN A  91      -8.247   3.600  29.162  1.00  1.15           C  
ATOM   1398  CG  ASN A  91      -9.487   3.960  29.951  1.00  1.15           C  
ATOM   1399  OD1 ASN A  91      -9.444   4.158  31.174  1.00  1.15           O  
ATOM   1400  ND2 ASN A  91     -10.599   4.055  29.265  1.00  1.15           N  
ATOM   1401  H   ASN A  91      -7.510   6.008  29.303  1.00  1.15           H  
ATOM   1402  HA  ASN A  91      -7.008   3.691  30.902  1.00  1.15           H  
ATOM   1403 1HB  ASN A  91      -8.299   4.089  28.188  1.00  1.15           H  
ATOM   1404 2HB  ASN A  91      -8.236   2.526  28.989  1.00  1.15           H  
ATOM   1405 1HD2 ASN A  91     -11.451   4.296  29.726  1.00  1.15           H  
ATOM   1406 2HD2 ASN A  91     -10.590   3.894  28.280  1.00  1.15           H  
ATOM   1407  N   TRP A  92      -5.258   3.968  28.141  1.00  1.12           N  
ATOM   1408  CA  TRP A  92      -4.102   3.447  27.447  1.00  1.12           C  
ATOM   1409  C   TRP A  92      -2.865   3.485  28.322  1.00  1.12           C  
ATOM   1410  O   TRP A  92      -2.116   2.513  28.352  1.00  1.12           O  
ATOM   1411  CB  TRP A  92      -3.810   4.227  26.175  1.00  1.12           C  
ATOM   1412  CG  TRP A  92      -4.684   3.946  25.046  1.00  1.12           C  
ATOM   1413  CD1 TRP A  92      -5.752   3.125  25.015  1.00  1.12           C  
ATOM   1414  CD2 TRP A  92      -4.526   4.456  23.713  1.00  1.12           C  
ATOM   1415  NE1 TRP A  92      -6.274   3.087  23.758  1.00  1.12           N  
ATOM   1416  CE2 TRP A  92      -5.531   3.900  22.947  1.00  1.12           C  
ATOM   1417  CE3 TRP A  92      -3.613   5.316  23.116  1.00  1.12           C  
ATOM   1418  CZ2 TRP A  92      -5.661   4.177  21.611  1.00  1.12           C  
ATOM   1419  CZ3 TRP A  92      -3.731   5.590  21.779  1.00  1.12           C  
ATOM   1420  CH2 TRP A  92      -4.733   5.041  21.041  1.00  1.12           C  
ATOM   1421  H   TRP A  92      -5.724   4.798  27.778  1.00  1.12           H  
ATOM   1422  HA  TRP A  92      -4.302   2.411  27.178  1.00  1.12           H  
ATOM   1423 1HB  TRP A  92      -3.874   5.285  26.387  1.00  1.12           H  
ATOM   1424 2HB  TRP A  92      -2.803   4.013  25.857  1.00  1.12           H  
ATOM   1425  HD1 TRP A  92      -6.133   2.568  25.866  1.00  1.12           H  
ATOM   1426  HE1 TRP A  92      -7.073   2.539  23.474  1.00  1.12           H  
ATOM   1427  HE3 TRP A  92      -2.825   5.756  23.695  1.00  1.12           H  
ATOM   1428  HZ2 TRP A  92      -6.454   3.742  21.016  1.00  1.12           H  
ATOM   1429  HZ3 TRP A  92      -3.006   6.257  21.332  1.00  1.12           H  
ATOM   1430  HH2 TRP A  92      -4.804   5.282  19.981  1.00  1.12           H  
ATOM   1431  N   THR A  93      -2.665   4.559  29.102  1.00  1.10           N  
ATOM   1432  CA  THR A  93      -1.463   4.588  29.941  1.00  1.10           C  
ATOM   1433  C   THR A  93      -1.595   3.604  31.106  1.00  1.10           C  
ATOM   1434  O   THR A  93      -0.597   3.088  31.610  1.00  1.10           O  
ATOM   1435  CB  THR A  93      -1.154   5.997  30.512  1.00  1.10           C  
ATOM   1436  OG1 THR A  93      -2.236   6.448  31.345  1.00  1.10           O  
ATOM   1437  CG2 THR A  93      -0.919   6.991  29.406  1.00  1.10           C  
ATOM   1438  H   THR A  93      -3.306   5.354  29.063  1.00  1.10           H  
ATOM   1439  HA  THR A  93      -0.610   4.278  29.332  1.00  1.10           H  
ATOM   1440  HB  THR A  93      -0.251   5.939  31.115  1.00  1.10           H  
ATOM   1441  HG1 THR A  93      -3.089   6.123  31.000  1.00  1.10           H  
ATOM   1442 1HG2 THR A  93      -0.688   7.967  29.826  1.00  1.10           H  
ATOM   1443 2HG2 THR A  93      -0.090   6.656  28.786  1.00  1.10           H  
ATOM   1444 3HG2 THR A  93      -1.810   7.055  28.824  1.00  1.10           H  
ATOM   1445  N   SER A  94      -2.833   3.318  31.522  1.00  1.09           N  
ATOM   1446  CA  SER A  94      -3.060   2.368  32.599  1.00  1.09           C  
ATOM   1447  C   SER A  94      -2.795   0.922  32.154  1.00  1.09           C  
ATOM   1448  O   SER A  94      -2.257   0.121  32.924  1.00  1.09           O  
ATOM   1449  CB  SER A  94      -4.481   2.488  33.109  1.00  1.09           C  
ATOM   1450  OG  SER A  94      -4.704   3.742  33.705  1.00  1.09           O  
ATOM   1451  H   SER A  94      -3.628   3.804  31.109  1.00  1.09           H  
ATOM   1452  HA  SER A  94      -2.376   2.606  33.413  1.00  1.09           H  
ATOM   1453 1HB  SER A  94      -5.178   2.346  32.287  1.00  1.09           H  
ATOM   1454 2HB  SER A  94      -4.668   1.700  33.834  1.00  1.09           H  
ATOM   1455  HG  SER A  94      -4.678   4.392  32.976  1.00  1.09           H  
ATOM   1456  N   THR A  95      -3.199   0.591  30.920  1.00  1.07           N  
ATOM   1457  CA  THR A  95      -3.061  -0.763  30.385  1.00  1.07           C  
ATOM   1458  C   THR A  95      -1.776  -1.052  29.601  1.00  1.07           C  
ATOM   1459  O   THR A  95      -1.172  -2.112  29.759  1.00  1.07           O  
ATOM   1460  CB  THR A  95      -4.229  -1.083  29.434  1.00  1.07           C  
ATOM   1461  OG1 THR A  95      -5.472  -0.982  30.142  1.00  1.07           O  
ATOM   1462  CG2 THR A  95      -4.071  -2.493  28.860  1.00  1.07           C  
ATOM   1463  H   THR A  95      -3.660   1.301  30.352  1.00  1.07           H  
ATOM   1464  HA  THR A  95      -3.097  -1.455  31.224  1.00  1.07           H  
ATOM   1465  HB  THR A  95      -4.234  -0.360  28.615  1.00  1.07           H  
ATOM   1466  HG1 THR A  95      -5.685  -0.043  30.258  1.00  1.07           H  
ATOM   1467 1HG2 THR A  95      -4.899  -2.703  28.185  1.00  1.07           H  
ATOM   1468 2HG2 THR A  95      -3.130  -2.561  28.311  1.00  1.07           H  
ATOM   1469 3HG2 THR A  95      -4.071  -3.217  29.672  1.00  1.07           H  
ATOM   1470  N   ASP A  96      -1.423  -0.168  28.673  1.00  1.04           N  
ATOM   1471  CA  ASP A  96      -0.300  -0.378  27.769  1.00  1.04           C  
ATOM   1472  C   ASP A  96       1.045   0.067  28.342  1.00  1.04           C  
ATOM   1473  O   ASP A  96       1.123   1.036  29.088  1.00  1.04           O  
ATOM   1474  CB  ASP A  96      -0.572   0.323  26.447  1.00  1.04           C  
ATOM   1475  CG  ASP A  96       0.345  -0.081  25.402  1.00  1.04           C  
ATOM   1476  OD1 ASP A  96       0.236  -1.189  24.942  1.00  1.04           O  
ATOM   1477  OD2 ASP A  96       1.169   0.693  25.008  1.00  1.04           O  
ATOM   1478  H   ASP A  96      -1.928   0.709  28.595  1.00  1.04           H  
ATOM   1479  HA  ASP A  96      -0.232  -1.447  27.571  1.00  1.04           H  
ATOM   1480 1HB  ASP A  96      -1.592   0.111  26.126  1.00  1.04           H  
ATOM   1481 2HB  ASP A  96      -0.499   1.404  26.590  1.00  1.04           H  
ATOM   1482  N   ASP A  97       2.122  -0.611  27.938  1.00  1.03           N  
ATOM   1483  CA  ASP A  97       3.463  -0.205  28.361  1.00  1.03           C  
ATOM   1484  C   ASP A  97       4.221   0.666  27.351  1.00  1.03           C  
ATOM   1485  O   ASP A  97       5.381   1.039  27.577  1.00  1.03           O  
ATOM   1486  CB  ASP A  97       4.310  -1.417  28.683  1.00  1.03           C  
ATOM   1487  CG  ASP A  97       3.852  -2.174  29.926  1.00  1.03           C  
ATOM   1488  OD1 ASP A  97       3.607  -1.553  30.924  1.00  1.03           O  
ATOM   1489  OD2 ASP A  97       3.740  -3.378  29.854  1.00  1.03           O  
ATOM   1490  H   ASP A  97       2.010  -1.401  27.318  1.00  1.03           H  
ATOM   1491  HA  ASP A  97       3.357   0.378  29.277  1.00  1.03           H  
ATOM   1492 1HB  ASP A  97       4.325  -2.094  27.829  1.00  1.03           H  
ATOM   1493 2HB  ASP A  97       5.311  -1.066  28.833  1.00  1.03           H  
ATOM   1494  N   VAL A  98       3.585   1.012  26.240  1.00  1.01           N  
ATOM   1495  CA  VAL A  98       4.229   1.850  25.256  1.00  1.01           C  
ATOM   1496  C   VAL A  98       3.602   3.231  25.354  1.00  1.01           C  
ATOM   1497  O   VAL A  98       4.299   4.237  25.519  1.00  1.01           O  
ATOM   1498  CB  VAL A  98       4.040   1.292  23.823  1.00  1.01           C  
ATOM   1499  CG1 VAL A  98       4.658   2.208  22.795  1.00  1.01           C  
ATOM   1500  CG2 VAL A  98       4.653  -0.100  23.695  1.00  1.01           C  
ATOM   1501  H   VAL A  98       2.632   0.718  26.045  1.00  1.01           H  
ATOM   1502  HA  VAL A  98       5.285   1.917  25.482  1.00  1.01           H  
ATOM   1503  HB  VAL A  98       2.981   1.245  23.615  1.00  1.01           H  
ATOM   1504 1HG1 VAL A  98       4.467   1.785  21.826  1.00  1.01           H  
ATOM   1505 2HG1 VAL A  98       4.212   3.191  22.863  1.00  1.01           H  
ATOM   1506 3HG1 VAL A  98       5.721   2.277  22.950  1.00  1.01           H  
ATOM   1507 1HG2 VAL A  98       4.497  -0.468  22.691  1.00  1.01           H  
ATOM   1508 2HG2 VAL A  98       5.685  -0.062  23.872  1.00  1.01           H  
ATOM   1509 3HG2 VAL A  98       4.186  -0.777  24.411  1.00  1.01           H  
ATOM   1510  N   PHE A  99       2.269   3.286  25.293  1.00  1.01           N  
ATOM   1511  CA  PHE A  99       1.621   4.586  25.286  1.00  1.01           C  
ATOM   1512  C   PHE A  99       1.915   5.409  26.524  1.00  1.01           C  
ATOM   1513  O   PHE A  99       1.907   4.936  27.663  1.00  1.01           O  
ATOM   1514  CB  PHE A  99       0.123   4.530  25.061  1.00  1.01           C  
ATOM   1515  CG  PHE A  99      -0.442   5.926  25.034  1.00  1.01           C  
ATOM   1516  CD1 PHE A  99      -0.171   6.780  23.992  1.00  1.01           C  
ATOM   1517  CD2 PHE A  99      -1.227   6.389  26.045  1.00  1.01           C  
ATOM   1518  CE1 PHE A  99      -0.663   8.063  24.007  1.00  1.01           C  
ATOM   1519  CE2 PHE A  99      -1.733   7.666  26.036  1.00  1.01           C  
ATOM   1520  CZ  PHE A  99      -1.443   8.502  25.021  1.00  1.01           C  
ATOM   1521  H   PHE A  99       1.727   2.420  25.211  1.00  1.01           H  
ATOM   1522  HA  PHE A  99       2.024   5.137  24.435  1.00  1.01           H  
ATOM   1523 1HB  PHE A  99      -0.107   4.029  24.128  1.00  1.01           H  
ATOM   1524 2HB  PHE A  99      -0.351   3.974  25.872  1.00  1.01           H  
ATOM   1525  HD1 PHE A  99       0.456   6.444  23.174  1.00  1.01           H  
ATOM   1526  HD2 PHE A  99      -1.446   5.729  26.871  1.00  1.01           H  
ATOM   1527  HE1 PHE A  99      -0.414   8.734  23.214  1.00  1.01           H  
ATOM   1528  HE2 PHE A  99      -2.355   8.011  26.851  1.00  1.01           H  
ATOM   1529  HZ  PHE A  99      -1.829   9.518  25.020  1.00  1.01           H  
ATOM   1530  N   ASN A 100       2.191   6.659  26.240  1.00  1.01           N  
ATOM   1531  CA  ASN A 100       2.560   7.696  27.163  1.00  1.01           C  
ATOM   1532  C   ASN A 100       2.141   9.031  26.589  1.00  1.01           C  
ATOM   1533  O   ASN A 100       2.011   9.178  25.378  1.00  1.01           O  
ATOM   1534  CB  ASN A 100       4.054   7.669  27.408  1.00  1.01           C  
ATOM   1535  CG  ASN A 100       4.427   8.410  28.643  1.00  1.01           C  
ATOM   1536  OD1 ASN A 100       4.487   9.652  28.605  1.00  1.01           O  
ATOM   1537  ND2 ASN A 100       4.676   7.701  29.717  1.00  1.01           N  
ATOM   1538  H   ASN A 100       2.144   6.912  25.268  1.00  1.01           H  
ATOM   1539  HA  ASN A 100       2.029   7.546  28.102  1.00  1.01           H  
ATOM   1540 1HB  ASN A 100       4.389   6.631  27.500  1.00  1.01           H  
ATOM   1541 2HB  ASN A 100       4.577   8.105  26.553  1.00  1.01           H  
ATOM   1542 1HD2 ASN A 100       4.934   8.145  30.576  1.00  1.01           H  
ATOM   1543 2HD2 ASN A 100       4.610   6.702  29.677  1.00  1.01           H  
ATOM   1544  N   ARG A 101       2.038  10.056  27.432  1.00  1.03           N  
ATOM   1545  CA  ARG A 101       1.750  11.413  26.950  1.00  1.03           C  
ATOM   1546  C   ARG A 101       2.852  11.866  25.974  1.00  1.03           C  
ATOM   1547  O   ARG A 101       2.643  12.718  25.111  1.00  1.03           O  
ATOM   1548  CB  ARG A 101       1.664  12.394  28.110  1.00  1.03           C  
ATOM   1549  CG  ARG A 101       0.448  12.230  29.008  1.00  1.03           C  
ATOM   1550  CD  ARG A 101       0.474  13.198  30.145  1.00  1.03           C  
ATOM   1551  NE  ARG A 101      -0.676  13.043  31.027  1.00  1.03           N  
ATOM   1552  CZ  ARG A 101      -0.836  13.692  32.199  1.00  1.03           C  
ATOM   1553  NH1 ARG A 101       0.083  14.537  32.616  1.00  1.03           N  
ATOM   1554  NH2 ARG A 101      -1.916  13.479  32.930  1.00  1.03           N  
ATOM   1555  H   ARG A 101       2.160   9.898  28.423  1.00  1.03           H  
ATOM   1556  HA  ARG A 101       0.793  11.401  26.428  1.00  1.03           H  
ATOM   1557 1HB  ARG A 101       2.556  12.296  28.733  1.00  1.03           H  
ATOM   1558 2HB  ARG A 101       1.650  13.410  27.718  1.00  1.03           H  
ATOM   1559 1HG  ARG A 101      -0.457  12.408  28.427  1.00  1.03           H  
ATOM   1560 2HG  ARG A 101       0.428  11.219  29.415  1.00  1.03           H  
ATOM   1561 1HD  ARG A 101       1.377  13.038  30.733  1.00  1.03           H  
ATOM   1562 2HD  ARG A 101       0.470  14.215  29.755  1.00  1.03           H  
ATOM   1563  HE  ARG A 101      -1.405  12.403  30.742  1.00  1.03           H  
ATOM   1564 1HH1 ARG A 101       0.909  14.701  32.058  1.00  1.03           H  
ATOM   1565 2HH1 ARG A 101      -0.037  15.022  33.494  1.00  1.03           H  
ATOM   1566 1HH2 ARG A 101      -2.620  12.830  32.612  1.00  1.03           H  
ATOM   1567 2HH2 ARG A 101      -2.034  13.964  33.808  1.00  1.03           H  
ATOM   1568  N   GLY A 102       4.030  11.258  26.083  1.00  1.04           N  
ATOM   1569  CA  GLY A 102       5.139  11.536  25.176  1.00  1.04           C  
ATOM   1570  C   GLY A 102       4.782  11.246  23.695  1.00  1.04           C  
ATOM   1571  O   GLY A 102       5.462  11.734  22.794  1.00  1.04           O  
ATOM   1572  H   GLY A 102       4.160  10.592  26.846  1.00  1.04           H  
ATOM   1573 1HA  GLY A 102       5.444  12.576  25.285  1.00  1.04           H  
ATOM   1574 2HA  GLY A 102       5.986  10.924  25.470  1.00  1.04           H  
ATOM   1575  N   PHE A 103       3.712  10.463  23.454  1.00  1.05           N  
ATOM   1576  CA  PHE A 103       3.217  10.118  22.119  1.00  1.05           C  
ATOM   1577  C   PHE A 103       2.099  10.977  21.578  1.00  1.05           C  
ATOM   1578  O   PHE A 103       1.588  10.686  20.501  1.00  1.05           O  
ATOM   1579  CB  PHE A 103       2.712   8.697  22.045  1.00  1.05           C  
ATOM   1580  CG  PHE A 103       3.729   7.715  21.975  1.00  1.05           C  
ATOM   1581  CD1 PHE A 103       4.063   6.975  23.048  1.00  1.05           C  
ATOM   1582  CD2 PHE A 103       4.351   7.490  20.762  1.00  1.05           C  
ATOM   1583  CE1 PHE A 103       5.001   6.028  22.940  1.00  1.05           C  
ATOM   1584  CE2 PHE A 103       5.298   6.534  20.651  1.00  1.05           C  
ATOM   1585  CZ  PHE A 103       5.627   5.794  21.758  1.00  1.05           C  
ATOM   1586  H   PHE A 103       3.191  10.090  24.243  1.00  1.05           H  
ATOM   1587  HA  PHE A 103       4.051  10.184  21.442  1.00  1.05           H  
ATOM   1588 1HB  PHE A 103       2.106   8.494  22.918  1.00  1.05           H  
ATOM   1589 2HB  PHE A 103       2.075   8.585  21.169  1.00  1.05           H  
ATOM   1590  HD1 PHE A 103       3.572   7.153  23.991  1.00  1.05           H  
ATOM   1591  HD2 PHE A 103       4.063   8.087  19.888  1.00  1.05           H  
ATOM   1592  HE1 PHE A 103       5.247   5.458  23.796  1.00  1.05           H  
ATOM   1593  HE2 PHE A 103       5.774   6.358  19.695  1.00  1.05           H  
ATOM   1594  HZ  PHE A 103       6.372   5.026  21.706  1.00  1.05           H  
ATOM   1595  N   ILE A 104       1.723  12.042  22.269  1.00  1.06           N  
ATOM   1596  CA  ILE A 104       0.625  12.843  21.746  1.00  1.06           C  
ATOM   1597  C   ILE A 104       1.118  14.173  21.181  1.00  1.06           C  
ATOM   1598  O   ILE A 104       0.439  15.197  21.253  1.00  1.06           O  
ATOM   1599  CB  ILE A 104      -0.558  12.985  22.743  1.00  1.06           C  
ATOM   1600  CG1 ILE A 104      -0.170  13.623  24.026  1.00  1.06           C  
ATOM   1601  CG2 ILE A 104      -1.098  11.600  23.041  1.00  1.06           C  
ATOM   1602  CD1 ILE A 104      -1.354  13.985  24.881  1.00  1.06           C  
ATOM   1603  H   ILE A 104       2.163  12.277  23.163  1.00  1.06           H  
ATOM   1604  HA  ILE A 104       0.191  12.309  20.902  1.00  1.06           H  
ATOM   1605  HB  ILE A 104      -1.341  13.595  22.295  1.00  1.06           H  
ATOM   1606 1HG1 ILE A 104       0.412  12.937  24.577  1.00  1.06           H  
ATOM   1607 2HG1 ILE A 104       0.420  14.518  23.828  1.00  1.06           H  
ATOM   1608 1HG2 ILE A 104      -1.935  11.673  23.722  1.00  1.06           H  
ATOM   1609 2HG2 ILE A 104      -1.421  11.119  22.118  1.00  1.06           H  
ATOM   1610 3HG2 ILE A 104      -0.308  11.011  23.501  1.00  1.06           H  
ATOM   1611 1HD1 ILE A 104      -1.002  14.430  25.812  1.00  1.06           H  
ATOM   1612 2HD1 ILE A 104      -1.982  14.703  24.350  1.00  1.06           H  
ATOM   1613 3HD1 ILE A 104      -1.931  13.088  25.101  1.00  1.06           H  
ATOM   1614  N   GLY A 105       2.326  14.150  20.579  1.00  1.07           N  
ATOM   1615  CA  GLY A 105       2.831  15.307  19.835  1.00  1.07           C  
ATOM   1616  C   GLY A 105       1.744  15.605  18.812  1.00  1.07           C  
ATOM   1617  O   GLY A 105       1.332  16.757  18.632  1.00  1.07           O  
ATOM   1618  H   GLY A 105       2.863  13.291  20.587  1.00  1.07           H  
ATOM   1619 1HA  GLY A 105       2.992  16.158  20.497  1.00  1.07           H  
ATOM   1620 2HA  GLY A 105       3.771  15.057  19.337  1.00  1.07           H  
ATOM   1621  N   ALA A 106       1.227  14.534  18.207  1.00  1.09           N  
ATOM   1622  CA  ALA A 106       0.068  14.664  17.346  1.00  1.09           C  
ATOM   1623  C   ALA A 106      -0.841  13.459  17.493  1.00  1.09           C  
ATOM   1624  O   ALA A 106      -0.396  12.357  17.814  1.00  1.09           O  
ATOM   1625  CB  ALA A 106       0.442  14.834  15.903  1.00  1.09           C  
ATOM   1626  H   ALA A 106       1.686  13.631  18.354  1.00  1.09           H  
ATOM   1627  HA  ALA A 106      -0.475  15.536  17.680  1.00  1.09           H  
ATOM   1628 1HB  ALA A 106      -0.455  14.956  15.340  1.00  1.09           H  
ATOM   1629 2HB  ALA A 106       1.047  15.694  15.819  1.00  1.09           H  
ATOM   1630 3HB  ALA A 106       0.961  13.997  15.546  1.00  1.09           H  
ATOM   1631  N   VAL A 107      -2.123  13.698  17.301  1.00  1.16           N  
ATOM   1632  CA  VAL A 107      -3.123  12.648  17.407  1.00  1.16           C  
ATOM   1633  C   VAL A 107      -4.006  12.606  16.184  1.00  1.16           C  
ATOM   1634  O   VAL A 107      -4.558  13.627  15.782  1.00  1.16           O  
ATOM   1635  CB  VAL A 107      -4.017  12.881  18.634  1.00  1.16           C  
ATOM   1636  CG1 VAL A 107      -5.068  11.791  18.733  1.00  1.16           C  
ATOM   1637  CG2 VAL A 107      -3.159  12.995  19.917  1.00  1.16           C  
ATOM   1638  H   VAL A 107      -2.392  14.651  17.056  1.00  1.16           H  
ATOM   1639  HA  VAL A 107      -2.620  11.685  17.504  1.00  1.16           H  
ATOM   1640  HB  VAL A 107      -4.539  13.761  18.484  1.00  1.16           H  
ATOM   1641 1HG1 VAL A 107      -5.712  11.992  19.579  1.00  1.16           H  
ATOM   1642 2HG1 VAL A 107      -5.661  11.776  17.828  1.00  1.16           H  
ATOM   1643 3HG1 VAL A 107      -4.597  10.828  18.858  1.00  1.16           H  
ATOM   1644 1HG2 VAL A 107      -3.806  13.191  20.763  1.00  1.16           H  
ATOM   1645 2HG2 VAL A 107      -2.617  12.078  20.087  1.00  1.16           H  
ATOM   1646 3HG2 VAL A 107      -2.447  13.816  19.823  1.00  1.16           H  
ATOM   1647  N   PHE A 108      -4.169  11.428  15.623  1.00  1.29           N  
ATOM   1648  CA  PHE A 108      -5.031  11.253  14.478  1.00  1.29           C  
ATOM   1649  C   PHE A 108      -6.374  10.666  14.942  1.00  1.29           C  
ATOM   1650  O   PHE A 108      -6.411   9.583  15.525  1.00  1.29           O  
ATOM   1651  CB  PHE A 108      -4.328  10.381  13.478  1.00  1.29           C  
ATOM   1652  CG  PHE A 108      -3.101  11.036  12.880  1.00  1.29           C  
ATOM   1653  CD1 PHE A 108      -1.875  10.959  13.528  1.00  1.29           C  
ATOM   1654  CD2 PHE A 108      -3.156  11.731  11.682  1.00  1.29           C  
ATOM   1655  CE1 PHE A 108      -0.766  11.554  12.987  1.00  1.29           C  
ATOM   1656  CE2 PHE A 108      -2.033  12.305  11.161  1.00  1.29           C  
ATOM   1657  CZ  PHE A 108      -0.855  12.220  11.809  1.00  1.29           C  
ATOM   1658  H   PHE A 108      -3.660  10.627  15.993  1.00  1.29           H  
ATOM   1659  HA  PHE A 108      -5.202  12.218  14.021  1.00  1.29           H  
ATOM   1660 1HB  PHE A 108      -4.029   9.452  13.940  1.00  1.29           H  
ATOM   1661 2HB  PHE A 108      -4.999  10.164  12.722  1.00  1.29           H  
ATOM   1662  HD1 PHE A 108      -1.802  10.421  14.472  1.00  1.29           H  
ATOM   1663  HD2 PHE A 108      -4.105  11.825  11.151  1.00  1.29           H  
ATOM   1664  HE1 PHE A 108       0.178  11.496  13.488  1.00  1.29           H  
ATOM   1665  HE2 PHE A 108      -2.078  12.832  10.236  1.00  1.29           H  
ATOM   1666  HZ  PHE A 108       0.012  12.685  11.390  1.00  1.29           H  
ATOM   1667  N   LEU A 109      -7.473  11.401  14.722  1.00  1.49           N  
ATOM   1668  CA  LEU A 109      -8.786  11.006  15.278  1.00  1.49           C  
ATOM   1669  C   LEU A 109      -9.853  10.439  14.354  1.00  1.49           C  
ATOM   1670  O   LEU A 109     -11.039  10.716  14.558  1.00  1.49           O  
ATOM   1671  CB  LEU A 109      -9.465  12.161  16.021  1.00  1.49           C  
ATOM   1672  CG  LEU A 109      -8.747  12.690  17.232  1.00  1.49           C  
ATOM   1673  CD1 LEU A 109      -9.576  13.834  17.875  1.00  1.49           C  
ATOM   1674  CD2 LEU A 109      -8.527  11.563  18.180  1.00  1.49           C  
ATOM   1675  H   LEU A 109      -7.375  12.271  14.192  1.00  1.49           H  
ATOM   1676  HA  LEU A 109      -8.588  10.231  16.015  1.00  1.49           H  
ATOM   1677 1HB  LEU A 109      -9.585  12.984  15.327  1.00  1.49           H  
ATOM   1678 2HB  LEU A 109     -10.454  11.833  16.337  1.00  1.49           H  
ATOM   1679  HG  LEU A 109      -7.784  13.099  16.929  1.00  1.49           H  
ATOM   1680 1HD1 LEU A 109      -9.053  14.225  18.735  1.00  1.49           H  
ATOM   1681 2HD1 LEU A 109      -9.725  14.624  17.179  1.00  1.49           H  
ATOM   1682 3HD1 LEU A 109     -10.552  13.449  18.191  1.00  1.49           H  
ATOM   1683 1HD2 LEU A 109      -8.003  11.934  19.036  1.00  1.49           H  
ATOM   1684 2HD2 LEU A 109      -9.482  11.149  18.483  1.00  1.49           H  
ATOM   1685 3HD2 LEU A 109      -7.935  10.797  17.698  1.00  1.49           H  
ATOM   1686  N   ALA A 110      -9.480   9.665  13.352  1.00  1.77           N  
ATOM   1687  CA  ALA A 110     -10.503   9.090  12.482  1.00  1.77           C  
ATOM   1688  C   ALA A 110     -11.414  10.208  11.977  1.00  1.77           C  
ATOM   1689  O   ALA A 110     -10.935  11.197  11.403  1.00  1.77           O  
ATOM   1690  CB  ALA A 110     -11.277   8.013  13.228  1.00  1.77           C  
ATOM   1691  H   ALA A 110      -8.501   9.453  13.223  1.00  1.77           H  
ATOM   1692  HA  ALA A 110     -10.036   8.611  11.644  1.00  1.77           H  
ATOM   1693 1HB  ALA A 110     -12.023   7.569  12.576  1.00  1.77           H  
ATOM   1694 2HB  ALA A 110     -10.580   7.248  13.551  1.00  1.77           H  
ATOM   1695 3HB  ALA A 110     -11.757   8.430  14.092  1.00  1.77           H  
ATOM   1696  N   GLY A 111     -12.718  10.046  12.152  1.00  2.12           N  
ATOM   1697  CA  GLY A 111     -13.663  11.058  11.727  1.00  2.12           C  
ATOM   1698  C   GLY A 111     -14.170  10.833  10.322  1.00  2.12           C  
ATOM   1699  O   GLY A 111     -13.481  10.247   9.488  1.00  2.12           O  
ATOM   1700  H   GLY A 111     -13.064   9.225  12.618  1.00  2.12           H  
ATOM   1701 1HA  GLY A 111     -14.500  11.074  12.413  1.00  2.12           H  
ATOM   1702 2HA  GLY A 111     -13.187  12.033  11.786  1.00  2.12           H  
ATOM   1703  N   ALA A 112     -15.396  11.272  10.070  1.00  2.48           N  
ATOM   1704  CA  ALA A 112     -15.978  11.178   8.742  1.00  2.48           C  
ATOM   1705  C   ALA A 112     -16.909  12.357   8.492  1.00  2.48           C  
ATOM   1706  O   ALA A 112     -17.769  12.302   7.610  1.00  2.48           O  
ATOM   1707  CB  ALA A 112     -16.731   9.869   8.592  1.00  2.48           C  
ATOM   1708  H   ALA A 112     -15.933  11.706  10.813  1.00  2.48           H  
ATOM   1709  HA  ALA A 112     -15.171  11.221   8.008  1.00  2.48           H  
ATOM   1710 1HB  ALA A 112     -17.148   9.803   7.589  1.00  2.48           H  
ATOM   1711 2HB  ALA A 112     -16.045   9.035   8.757  1.00  2.48           H  
ATOM   1712 3HB  ALA A 112     -17.536   9.832   9.326  1.00  2.48           H  
ATOM   1713  N   ASP A 113     -16.763  13.409   9.295  1.00  2.77           N  
ATOM   1714  CA  ASP A 113     -17.656  14.559   9.196  1.00  2.77           C  
ATOM   1715  C   ASP A 113     -17.143  15.850   9.835  1.00  2.77           C  
ATOM   1716  O   ASP A 113     -16.092  15.876  10.488  1.00  2.77           O  
ATOM   1717  CB  ASP A 113     -18.999  14.173   9.831  1.00  2.77           C  
ATOM   1718  CG  ASP A 113     -18.845  13.669  11.285  1.00  2.77           C  
ATOM   1719  OD1 ASP A 113     -17.829  13.963  11.914  1.00  2.77           O  
ATOM   1720  OD2 ASP A 113     -19.732  13.004  11.757  1.00  2.77           O  
ATOM   1721  H   ASP A 113     -16.017  13.411   9.969  1.00  2.77           H  
ATOM   1722  HA  ASP A 113     -17.822  14.757   8.135  1.00  2.77           H  
ATOM   1723 1HB  ASP A 113     -19.673  15.025   9.830  1.00  2.77           H  
ATOM   1724 2HB  ASP A 113     -19.474  13.389   9.237  1.00  2.77           H  
ATOM   1725  N   ALA A 114     -17.958  16.909   9.715  1.00  2.92           N  
ATOM   1726  CA  ALA A 114     -17.661  18.211  10.306  1.00  2.92           C  
ATOM   1727  C   ALA A 114     -17.537  18.148  11.815  1.00  2.92           C  
ATOM   1728  O   ALA A 114     -16.711  18.843  12.395  1.00  2.92           O  
ATOM   1729  CB  ALA A 114     -18.740  19.208   9.949  1.00  2.92           C  
ATOM   1730  H   ALA A 114     -18.802  16.811   9.169  1.00  2.92           H  
ATOM   1731  HA  ALA A 114     -16.708  18.552   9.900  1.00  2.92           H  
ATOM   1732 1HB  ALA A 114     -18.490  20.181  10.371  1.00  2.92           H  
ATOM   1733 2HB  ALA A 114     -18.816  19.291   8.865  1.00  2.92           H  
ATOM   1734 3HB  ALA A 114     -19.693  18.873  10.356  1.00  2.92           H  
ATOM   1735  N   VAL A 115     -18.346  17.308  12.447  1.00  2.92           N  
ATOM   1736  CA  VAL A 115     -18.346  17.203  13.897  1.00  2.92           C  
ATOM   1737  C   VAL A 115     -17.016  16.674  14.387  1.00  2.92           C  
ATOM   1738  O   VAL A 115     -16.454  17.172  15.374  1.00  2.92           O  
ATOM   1739  CB  VAL A 115     -19.484  16.301  14.365  1.00  2.92           C  
ATOM   1740  CG1 VAL A 115     -19.368  16.050  15.853  1.00  2.92           C  
ATOM   1741  CG2 VAL A 115     -20.799  16.974  14.023  1.00  2.92           C  
ATOM   1742  H   VAL A 115     -18.979  16.730  11.913  1.00  2.92           H  
ATOM   1743  HA  VAL A 115     -18.505  18.196  14.315  1.00  2.92           H  
ATOM   1744  HB  VAL A 115     -19.417  15.333  13.856  1.00  2.92           H  
ATOM   1745 1HG1 VAL A 115     -20.181  15.401  16.175  1.00  2.92           H  
ATOM   1746 2HG1 VAL A 115     -18.413  15.568  16.064  1.00  2.92           H  
ATOM   1747 3HG1 VAL A 115     -19.425  17.000  16.388  1.00  2.92           H  
ATOM   1748 1HG2 VAL A 115     -21.625  16.340  14.342  1.00  2.92           H  
ATOM   1749 2HG2 VAL A 115     -20.855  17.938  14.535  1.00  2.92           H  
ATOM   1750 3HG2 VAL A 115     -20.852  17.128  12.946  1.00  2.92           H  
ATOM   1751  N   SER A 116     -16.494  15.659  13.707  1.00  2.81           N  
ATOM   1752  CA  SER A 116     -15.210  15.127  14.091  1.00  2.81           C  
ATOM   1753  C   SER A 116     -14.166  16.215  13.940  1.00  2.81           C  
ATOM   1754  O   SER A 116     -13.313  16.382  14.808  1.00  2.81           O  
ATOM   1755  CB  SER A 116     -14.864  13.960  13.217  1.00  2.81           C  
ATOM   1756  OG  SER A 116     -15.780  12.919  13.407  1.00  2.81           O  
ATOM   1757  H   SER A 116     -16.996  15.233  12.918  1.00  2.81           H  
ATOM   1758  HA  SER A 116     -15.251  14.812  15.135  1.00  2.81           H  
ATOM   1759 1HB  SER A 116     -14.868  14.270  12.172  1.00  2.81           H  
ATOM   1760 2HB  SER A 116     -13.859  13.623  13.461  1.00  2.81           H  
ATOM   1761  HG  SER A 116     -16.642  13.265  13.052  1.00  2.81           H  
ATOM   1762  N   LYS A 117     -14.255  16.988  12.855  1.00  2.67           N  
ATOM   1763  CA  LYS A 117     -13.309  18.070  12.626  1.00  2.67           C  
ATOM   1764  C   LYS A 117     -13.428  19.145  13.707  1.00  2.67           C  
ATOM   1765  O   LYS A 117     -12.420  19.673  14.173  1.00  2.67           O  
ATOM   1766  CB  LYS A 117     -13.469  18.584  11.205  1.00  2.67           C  
ATOM   1767  CG  LYS A 117     -12.956  17.529  10.231  1.00  2.67           C  
ATOM   1768  CD  LYS A 117     -13.106  17.873   8.772  1.00  2.67           C  
ATOM   1769  CE  LYS A 117     -12.558  16.699   7.940  1.00  2.67           C  
ATOM   1770  NZ  LYS A 117     -12.719  16.871   6.481  1.00  2.67           N  
ATOM   1771  H   LYS A 117     -14.980  16.792  12.158  1.00  2.67           H  
ATOM   1772  HA  LYS A 117     -12.310  17.668  12.687  1.00  2.67           H  
ATOM   1773 1HB  LYS A 117     -14.513  18.787  10.996  1.00  2.67           H  
ATOM   1774 2HB  LYS A 117     -12.905  19.505  11.073  1.00  2.67           H  
ATOM   1775 1HG  LYS A 117     -11.900  17.343  10.438  1.00  2.67           H  
ATOM   1776 2HG  LYS A 117     -13.504  16.602  10.416  1.00  2.67           H  
ATOM   1777 1HD  LYS A 117     -14.161  18.028   8.538  1.00  2.67           H  
ATOM   1778 2HD  LYS A 117     -12.552  18.781   8.539  1.00  2.67           H  
ATOM   1779 1HE  LYS A 117     -11.497  16.584   8.158  1.00  2.67           H  
ATOM   1780 2HE  LYS A 117     -13.078  15.788   8.239  1.00  2.67           H  
ATOM   1781 1HZ  LYS A 117     -12.317  16.028   6.032  1.00  2.67           H  
ATOM   1782 2HZ  LYS A 117     -13.690  16.949   6.243  1.00  2.67           H  
ATOM   1783 3HZ  LYS A 117     -12.227  17.685   6.165  1.00  2.67           H  
ATOM   1784  N   GLN A 118     -14.644  19.422  14.179  1.00  2.54           N  
ATOM   1785  CA  GLN A 118     -14.808  20.396  15.253  1.00  2.54           C  
ATOM   1786  C   GLN A 118     -14.088  19.891  16.504  1.00  2.54           C  
ATOM   1787  O   GLN A 118     -13.388  20.655  17.174  1.00  2.54           O  
ATOM   1788  CB  GLN A 118     -16.299  20.617  15.549  1.00  2.54           C  
ATOM   1789  CG  GLN A 118     -17.059  21.362  14.451  1.00  2.54           C  
ATOM   1790  CD  GLN A 118     -18.572  21.358  14.664  1.00  2.54           C  
ATOM   1791  OE1 GLN A 118     -19.115  20.556  15.433  1.00  2.54           O  
ATOM   1792  NE2 GLN A 118     -19.262  22.260  13.975  1.00  2.54           N  
ATOM   1793  H   GLN A 118     -15.461  18.986  13.754  1.00  2.54           H  
ATOM   1794  HA  GLN A 118     -14.355  21.338  14.950  1.00  2.54           H  
ATOM   1795 1HB  GLN A 118     -16.782  19.657  15.694  1.00  2.54           H  
ATOM   1796 2HB  GLN A 118     -16.404  21.178  16.475  1.00  2.54           H  
ATOM   1797 1HG  GLN A 118     -16.725  22.396  14.455  1.00  2.54           H  
ATOM   1798 2HG  GLN A 118     -16.843  20.922  13.496  1.00  2.54           H  
ATOM   1799 1HE2 GLN A 118     -20.257  22.310  14.068  1.00  2.54           H  
ATOM   1800 2HE2 GLN A 118     -18.786  22.890  13.361  1.00  2.54           H  
ATOM   1801  N   THR A 119     -14.197  18.580  16.770  1.00  2.46           N  
ATOM   1802  CA  THR A 119     -13.524  17.954  17.904  1.00  2.46           C  
ATOM   1803  C   THR A 119     -12.018  18.051  17.773  1.00  2.46           C  
ATOM   1804  O   THR A 119     -11.330  18.388  18.736  1.00  2.46           O  
ATOM   1805  CB  THR A 119     -13.904  16.483  18.068  1.00  2.46           C  
ATOM   1806  OG1 THR A 119     -15.308  16.372  18.348  1.00  2.46           O  
ATOM   1807  CG2 THR A 119     -13.093  15.901  19.166  1.00  2.46           C  
ATOM   1808  H   THR A 119     -14.802  18.009  16.175  1.00  2.46           H  
ATOM   1809  HA  THR A 119     -13.818  18.481  18.809  1.00  2.46           H  
ATOM   1810  HB  THR A 119     -13.689  15.941  17.161  1.00  2.46           H  
ATOM   1811  HG1 THR A 119     -15.802  16.737  17.591  1.00  2.46           H  
ATOM   1812 1HG2 THR A 119     -13.338  14.873  19.283  1.00  2.46           H  
ATOM   1813 2HG2 THR A 119     -12.041  15.988  18.913  1.00  2.46           H  
ATOM   1814 3HG2 THR A 119     -13.295  16.436  20.077  1.00  2.46           H  
ATOM   1815  N   ILE A 120     -11.522  17.788  16.576  1.00  2.42           N  
ATOM   1816  CA  ILE A 120     -10.108  17.859  16.265  1.00  2.42           C  
ATOM   1817  C   ILE A 120      -9.560  19.250  16.521  1.00  2.42           C  
ATOM   1818  O   ILE A 120      -8.494  19.420  17.126  1.00  2.42           O  
ATOM   1819  CB  ILE A 120      -9.907  17.420  14.807  1.00  2.42           C  
ATOM   1820  CG1 ILE A 120     -10.171  15.906  14.712  1.00  2.42           C  
ATOM   1821  CG2 ILE A 120      -8.594  17.808  14.267  1.00  2.42           C  
ATOM   1822  CD1 ILE A 120     -10.319  15.372  13.349  1.00  2.42           C  
ATOM   1823  H   ILE A 120     -12.170  17.499  15.843  1.00  2.42           H  
ATOM   1824  HA  ILE A 120      -9.585  17.162  16.911  1.00  2.42           H  
ATOM   1825  HB  ILE A 120     -10.654  17.902  14.212  1.00  2.42           H  
ATOM   1826 1HG1 ILE A 120      -9.323  15.400  15.139  1.00  2.42           H  
ATOM   1827 2HG1 ILE A 120     -11.055  15.657  15.290  1.00  2.42           H  
ATOM   1828 1HG2 ILE A 120      -8.518  17.497  13.237  1.00  2.42           H  
ATOM   1829 2HG2 ILE A 120      -8.464  18.888  14.328  1.00  2.42           H  
ATOM   1830 3HG2 ILE A 120      -7.854  17.338  14.831  1.00  2.42           H  
ATOM   1831 1HD1 ILE A 120     -10.463  14.291  13.395  1.00  2.42           H  
ATOM   1832 2HD1 ILE A 120     -11.161  15.815  12.855  1.00  2.42           H  
ATOM   1833 3HD1 ILE A 120      -9.429  15.602  12.814  1.00  2.42           H  
ATOM   1834  N   PHE A 121     -10.292  20.267  16.107  1.00  2.45           N  
ATOM   1835  CA  PHE A 121      -9.812  21.596  16.394  1.00  2.45           C  
ATOM   1836  C   PHE A 121      -9.913  21.896  17.895  1.00  2.45           C  
ATOM   1837  O   PHE A 121      -8.985  22.448  18.478  1.00  2.45           O  
ATOM   1838  CB  PHE A 121     -10.559  22.611  15.551  1.00  2.45           C  
ATOM   1839  CG  PHE A 121     -10.168  22.484  14.105  1.00  2.45           C  
ATOM   1840  CD1 PHE A 121     -11.103  22.166  13.136  1.00  2.45           C  
ATOM   1841  CD2 PHE A 121      -8.842  22.633  13.723  1.00  2.45           C  
ATOM   1842  CE1 PHE A 121     -10.732  22.008  11.816  1.00  2.45           C  
ATOM   1843  CE2 PHE A 121      -8.464  22.477  12.404  1.00  2.45           C  
ATOM   1844  CZ  PHE A 121      -9.410  22.164  11.448  1.00  2.45           C  
ATOM   1845  H   PHE A 121     -11.158  20.111  15.587  1.00  2.45           H  
ATOM   1846  HA  PHE A 121      -8.762  21.647  16.109  1.00  2.45           H  
ATOM   1847 1HB  PHE A 121     -11.637  22.442  15.640  1.00  2.45           H  
ATOM   1848 2HB  PHE A 121     -10.341  23.620  15.892  1.00  2.45           H  
ATOM   1849  HD1 PHE A 121     -12.146  22.035  13.429  1.00  2.45           H  
ATOM   1850  HD2 PHE A 121      -8.094  22.871  14.480  1.00  2.45           H  
ATOM   1851  HE1 PHE A 121     -11.483  21.757  11.068  1.00  2.45           H  
ATOM   1852  HE2 PHE A 121      -7.418  22.596  12.116  1.00  2.45           H  
ATOM   1853  HZ  PHE A 121      -9.111  22.039  10.407  1.00  2.45           H  
ATOM   1854  N   ASN A 122     -10.981  21.455  18.564  1.00  2.53           N  
ATOM   1855  CA  ASN A 122     -11.116  21.711  20.001  1.00  2.53           C  
ATOM   1856  C   ASN A 122      -9.999  21.040  20.809  1.00  2.53           C  
ATOM   1857  O   ASN A 122      -9.431  21.626  21.741  1.00  2.53           O  
ATOM   1858  CB  ASN A 122     -12.462  21.216  20.495  1.00  2.53           C  
ATOM   1859  CG  ASN A 122     -13.609  22.080  20.038  1.00  2.53           C  
ATOM   1860  OD1 ASN A 122     -13.429  23.251  19.675  1.00  2.53           O  
ATOM   1861  ND2 ASN A 122     -14.793  21.521  20.049  1.00  2.53           N  
ATOM   1862  H   ASN A 122     -11.739  20.986  18.069  1.00  2.53           H  
ATOM   1863  HA  ASN A 122     -11.045  22.786  20.169  1.00  2.53           H  
ATOM   1864 1HB  ASN A 122     -12.623  20.202  20.136  1.00  2.53           H  
ATOM   1865 2HB  ASN A 122     -12.457  21.176  21.583  1.00  2.53           H  
ATOM   1866 1HD2 ASN A 122     -15.592  22.042  19.756  1.00  2.53           H  
ATOM   1867 2HD2 ASN A 122     -14.895  20.575  20.349  1.00  2.53           H  
ATOM   1868  N   CYS A 123      -9.600  19.846  20.380  1.00  2.60           N  
ATOM   1869  CA  CYS A 123      -8.574  19.062  21.053  1.00  2.60           C  
ATOM   1870  C   CYS A 123      -7.173  19.627  20.788  1.00  2.60           C  
ATOM   1871  O   CYS A 123      -6.200  19.231  21.438  1.00  2.60           O  
ATOM   1872  CB  CYS A 123      -8.621  17.603  20.577  1.00  2.60           C  
ATOM   1873  SG  CYS A 123     -10.064  16.688  20.995  1.00  2.60           S  
ATOM   1874  H   CYS A 123     -10.086  19.424  19.591  1.00  2.60           H  
ATOM   1875  HA  CYS A 123      -8.770  19.087  22.123  1.00  2.60           H  
ATOM   1876 1HB  CYS A 123      -8.578  17.606  19.491  1.00  2.60           H  
ATOM   1877 2HB  CYS A 123      -7.758  17.062  20.956  1.00  2.60           H  
ATOM   1878  HG  CYS A 123     -10.867  17.358  20.130  1.00  2.60           H  
ATOM   1879  N   SER A 124      -7.071  20.586  19.858  1.00  2.61           N  
ATOM   1880  CA  SER A 124      -5.801  21.185  19.481  1.00  2.61           C  
ATOM   1881  C   SER A 124      -5.525  22.407  20.361  1.00  2.61           C  
ATOM   1882  O   SER A 124      -4.534  23.108  20.172  1.00  2.61           O  
ATOM   1883  CB  SER A 124      -5.767  21.548  17.998  1.00  2.61           C  
ATOM   1884  OG  SER A 124      -5.891  20.397  17.159  1.00  2.61           O  
ATOM   1885  H   SER A 124      -7.900  20.933  19.377  1.00  2.61           H  
ATOM   1886  HA  SER A 124      -5.004  20.461  19.662  1.00  2.61           H  
ATOM   1887 1HB  SER A 124      -6.565  22.248  17.776  1.00  2.61           H  
ATOM   1888 2HB  SER A 124      -4.827  22.049  17.785  1.00  2.61           H  
ATOM   1889  HG  SER A 124      -6.854  20.119  17.206  1.00  2.61           H  
ATOM   1890  N   THR A 125      -6.423  22.663  21.330  1.00  2.51           N  
ATOM   1891  CA  THR A 125      -6.252  23.727  22.317  1.00  2.51           C  
ATOM   1892  C   THR A 125      -4.980  23.472  23.140  1.00  2.51           C  
ATOM   1893  O   THR A 125      -4.295  24.403  23.563  1.00  2.51           O  
ATOM   1894  CB  THR A 125      -7.447  23.806  23.283  1.00  2.51           C  
ATOM   1895  OG1 THR A 125      -8.644  24.087  22.557  1.00  2.51           O  
ATOM   1896  CG2 THR A 125      -7.213  24.891  24.314  1.00  2.51           C  
ATOM   1897  H   THR A 125      -7.267  22.094  21.398  1.00  2.51           H  
ATOM   1898  HA  THR A 125      -6.144  24.679  21.797  1.00  2.51           H  
ATOM   1899  HB  THR A 125      -7.564  22.848  23.792  1.00  2.51           H  
ATOM   1900  HG1 THR A 125      -8.944  23.264  22.115  1.00  2.51           H  
ATOM   1901 1HG2 THR A 125      -8.063  24.933  24.995  1.00  2.51           H  
ATOM   1902 2HG2 THR A 125      -6.306  24.668  24.875  1.00  2.51           H  
ATOM   1903 3HG2 THR A 125      -7.103  25.851  23.812  1.00  2.51           H  
ATOM   1904  N   SER A 126      -4.748  22.191  23.431  1.00  2.29           N  
ATOM   1905  CA  SER A 126      -3.622  21.692  24.212  1.00  2.29           C  
ATOM   1906  C   SER A 126      -2.376  21.751  23.351  1.00  2.29           C  
ATOM   1907  O   SER A 126      -2.431  22.147  22.195  1.00  2.29           O  
ATOM   1908  CB  SER A 126      -3.817  20.249  24.627  1.00  2.29           C  
ATOM   1909  OG  SER A 126      -3.599  19.383  23.534  1.00  2.29           O  
ATOM   1910  H   SER A 126      -5.380  21.508  23.036  1.00  2.29           H  
ATOM   1911  HA  SER A 126      -3.481  22.326  25.089  1.00  2.29           H  
ATOM   1912 1HB  SER A 126      -3.127  20.004  25.429  1.00  2.29           H  
ATOM   1913 2HB  SER A 126      -4.827  20.109  25.010  1.00  2.29           H  
ATOM   1914  HG  SER A 126      -4.383  19.468  22.957  1.00  2.29           H  
ATOM   1915  N   GLY A 127      -1.239  21.339  23.898  1.00  2.01           N  
ATOM   1916  CA  GLY A 127       0.002  21.353  23.124  1.00  2.01           C  
ATOM   1917  C   GLY A 127       0.045  20.308  21.984  1.00  2.01           C  
ATOM   1918  O   GLY A 127       0.997  20.302  21.201  1.00  2.01           O  
ATOM   1919  H   GLY A 127      -1.229  21.016  24.852  1.00  2.01           H  
ATOM   1920 1HA  GLY A 127       0.138  22.348  22.699  1.00  2.01           H  
ATOM   1921 2HA  GLY A 127       0.840  21.184  23.798  1.00  2.01           H  
ATOM   1922  N   SER A 128      -0.952  19.411  21.906  1.00  1.76           N  
ATOM   1923  CA  SER A 128      -0.996  18.397  20.848  1.00  1.76           C  
ATOM   1924  C   SER A 128      -1.518  18.977  19.532  1.00  1.76           C  
ATOM   1925  O   SER A 128      -2.370  19.862  19.532  1.00  1.76           O  
ATOM   1926  CB  SER A 128      -1.931  17.275  21.254  1.00  1.76           C  
ATOM   1927  OG  SER A 128      -1.477  16.604  22.386  1.00  1.76           O  
ATOM   1928  H   SER A 128      -1.727  19.448  22.567  1.00  1.76           H  
ATOM   1929  HA  SER A 128       0.011  18.002  20.686  1.00  1.76           H  
ATOM   1930 1HB  SER A 128      -2.917  17.691  21.448  1.00  1.76           H  
ATOM   1931 2HB  SER A 128      -2.027  16.568  20.426  1.00  1.76           H  
ATOM   1932  HG  SER A 128      -0.701  16.106  22.083  1.00  1.76           H  
ATOM   1933  N   VAL A 129      -1.096  18.409  18.410  1.00  1.58           N  
ATOM   1934  CA  VAL A 129      -1.687  18.774  17.124  1.00  1.58           C  
ATOM   1935  C   VAL A 129      -2.660  17.680  16.752  1.00  1.58           C  
ATOM   1936  O   VAL A 129      -2.267  16.522  16.658  1.00  1.58           O  
ATOM   1937  CB  VAL A 129      -0.622  18.866  16.032  1.00  1.58           C  
ATOM   1938  CG1 VAL A 129      -1.258  19.224  14.693  1.00  1.58           C  
ATOM   1939  CG2 VAL A 129       0.432  19.880  16.429  1.00  1.58           C  
ATOM   1940  H   VAL A 129      -0.342  17.722  18.452  1.00  1.58           H  
ATOM   1941  HA  VAL A 129      -2.217  19.722  17.215  1.00  1.58           H  
ATOM   1942  HB  VAL A 129      -0.174  17.896  15.921  1.00  1.58           H  
ATOM   1943 1HG1 VAL A 129      -0.487  19.256  13.917  1.00  1.58           H  
ATOM   1944 2HG1 VAL A 129      -2.005  18.481  14.429  1.00  1.58           H  
ATOM   1945 3HG1 VAL A 129      -1.734  20.200  14.768  1.00  1.58           H  
ATOM   1946 1HG2 VAL A 129       1.185  19.923  15.661  1.00  1.58           H  
ATOM   1947 2HG2 VAL A 129      -0.022  20.861  16.541  1.00  1.58           H  
ATOM   1948 3HG2 VAL A 129       0.897  19.584  17.375  1.00  1.58           H  
ATOM   1949  N   ILE A 130      -3.918  18.004  16.547  1.00  1.52           N  
ATOM   1950  CA  ILE A 130      -4.856  16.935  16.278  1.00  1.52           C  
ATOM   1951  C   ILE A 130      -5.222  16.965  14.791  1.00  1.52           C  
ATOM   1952  O   ILE A 130      -5.480  18.035  14.236  1.00  1.52           O  
ATOM   1953  CB  ILE A 130      -6.065  17.129  17.159  1.00  1.52           C  
ATOM   1954  CG1 ILE A 130      -5.611  17.373  18.592  1.00  1.52           C  
ATOM   1955  CG2 ILE A 130      -6.901  15.879  17.151  1.00  1.52           C  
ATOM   1956  CD1 ILE A 130      -4.909  16.284  19.259  1.00  1.52           C  
ATOM   1957  H   ILE A 130      -4.281  18.960  16.641  1.00  1.52           H  
ATOM   1958  HA  ILE A 130      -4.402  15.977  16.505  1.00  1.52           H  
ATOM   1959  HB  ILE A 130      -6.633  17.966  16.822  1.00  1.52           H  
ATOM   1960 1HG1 ILE A 130      -4.951  18.240  18.592  1.00  1.52           H  
ATOM   1961 2HG1 ILE A 130      -6.430  17.604  19.142  1.00  1.52           H  
ATOM   1962 1HG2 ILE A 130      -7.746  16.032  17.801  1.00  1.52           H  
ATOM   1963 2HG2 ILE A 130      -7.241  15.654  16.153  1.00  1.52           H  
ATOM   1964 3HG2 ILE A 130      -6.310  15.046  17.512  1.00  1.52           H  
ATOM   1965 1HD1 ILE A 130      -4.652  16.593  20.263  1.00  1.52           H  
ATOM   1966 2HD1 ILE A 130      -5.579  15.437  19.311  1.00  1.52           H  
ATOM   1967 3HD1 ILE A 130      -4.004  16.028  18.712  1.00  1.52           H  
ATOM   1968  N   LEU A 131      -5.180  15.806  14.137  1.00  1.59           N  
ATOM   1969  CA  LEU A 131      -5.445  15.713  12.707  1.00  1.59           C  
ATOM   1970  C   LEU A 131      -6.561  14.682  12.415  1.00  1.59           C  
ATOM   1971  O   LEU A 131      -6.769  13.772  13.218  1.00  1.59           O  
ATOM   1972  CB  LEU A 131      -4.149  15.273  12.001  1.00  1.59           C  
ATOM   1973  CG  LEU A 131      -2.917  16.187  12.210  1.00  1.59           C  
ATOM   1974  CD1 LEU A 131      -2.155  15.703  13.423  1.00  1.59           C  
ATOM   1975  CD2 LEU A 131      -2.021  16.144  11.018  1.00  1.59           C  
ATOM   1976  H   LEU A 131      -4.955  14.969  14.665  1.00  1.59           H  
ATOM   1977  HA  LEU A 131      -5.732  16.701  12.363  1.00  1.59           H  
ATOM   1978 1HB  LEU A 131      -3.885  14.305  12.386  1.00  1.59           H  
ATOM   1979 2HB  LEU A 131      -4.328  15.187  10.936  1.00  1.59           H  
ATOM   1980  HG  LEU A 131      -3.251  17.214  12.381  1.00  1.59           H  
ATOM   1981 1HD1 LEU A 131      -1.291  16.343  13.583  1.00  1.59           H  
ATOM   1982 2HD1 LEU A 131      -2.785  15.724  14.294  1.00  1.59           H  
ATOM   1983 3HD1 LEU A 131      -1.823  14.682  13.256  1.00  1.59           H  
ATOM   1984 1HD2 LEU A 131      -1.156  16.786  11.180  1.00  1.59           H  
ATOM   1985 2HD2 LEU A 131      -1.692  15.137  10.873  1.00  1.59           H  
ATOM   1986 3HD2 LEU A 131      -2.566  16.485  10.142  1.00  1.59           H  
ATOM   1987  N   PRO A 132      -7.348  14.855  11.333  1.00  1.79           N  
ATOM   1988  CA  PRO A 132      -8.345  13.920  10.807  1.00  1.79           C  
ATOM   1989  C   PRO A 132      -7.697  12.777  10.052  1.00  1.79           C  
ATOM   1990  O   PRO A 132      -6.581  12.933   9.558  1.00  1.79           O  
ATOM   1991  CB  PRO A 132      -9.165  14.805   9.867  1.00  1.79           C  
ATOM   1992  CG  PRO A 132      -8.181  15.841   9.376  1.00  1.79           C  
ATOM   1993  CD  PRO A 132      -7.263  16.117  10.556  1.00  1.79           C  
ATOM   1994  HA  PRO A 132      -8.964  13.525  11.624  1.00  1.79           H  
ATOM   1995 1HB  PRO A 132      -9.586  14.198   9.050  1.00  1.79           H  
ATOM   1996 2HB  PRO A 132     -10.019  15.240  10.402  1.00  1.79           H  
ATOM   1997 1HG  PRO A 132      -7.631  15.460   8.501  1.00  1.79           H  
ATOM   1998 2HG  PRO A 132      -8.713  16.746   9.040  1.00  1.79           H  
ATOM   1999 1HD  PRO A 132      -6.246  16.300  10.172  1.00  1.79           H  
ATOM   2000 2HD  PRO A 132      -7.647  16.967  11.134  1.00  1.79           H  
ATOM   2001  N   LEU A 133      -8.431  11.672   9.876  1.00  2.11           N  
ATOM   2002  CA  LEU A 133      -7.940  10.589   9.023  1.00  2.11           C  
ATOM   2003  C   LEU A 133      -8.642  10.333   7.705  1.00  2.11           C  
ATOM   2004  O   LEU A 133      -8.638   9.206   7.198  1.00  2.11           O  
ATOM   2005  CB  LEU A 133      -7.805   9.293   9.755  1.00  2.11           C  
ATOM   2006  CG  LEU A 133      -6.780   9.334  10.786  1.00  2.11           C  
ATOM   2007  CD1 LEU A 133      -6.730   8.013  11.542  1.00  2.11           C  
ATOM   2008  CD2 LEU A 133      -5.490   9.666  10.032  1.00  2.11           C  
ATOM   2009  H   LEU A 133      -9.336  11.571  10.346  1.00  2.11           H  
ATOM   2010  HA  LEU A 133      -6.922  10.856   8.760  1.00  2.11           H  
ATOM   2011 1HB  LEU A 133      -8.726   9.051  10.159  1.00  2.11           H  
ATOM   2012 2HB  LEU A 133      -7.528   8.522   9.041  1.00  2.11           H  
ATOM   2013  HG  LEU A 133      -6.988  10.109  11.522  1.00  2.11           H  
ATOM   2014 1HD1 LEU A 133      -5.949   8.065  12.278  1.00  2.11           H  
ATOM   2015 2HD1 LEU A 133      -7.676   7.819  12.038  1.00  2.11           H  
ATOM   2016 3HD1 LEU A 133      -6.519   7.201  10.853  1.00  2.11           H  
ATOM   2017 1HD2 LEU A 133      -4.648   9.679  10.672  1.00  2.11           H  
ATOM   2018 2HD2 LEU A 133      -5.333   8.953   9.306  1.00  2.11           H  
ATOM   2019 3HD2 LEU A 133      -5.584  10.627   9.536  1.00  2.11           H  
ATOM   2020  N   ASP A 134      -9.087  11.416   7.051  1.00  2.52           N  
ATOM   2021  CA  ASP A 134      -9.590  11.356   5.659  1.00  2.52           C  
ATOM   2022  C   ASP A 134      -8.428  10.837   4.790  1.00  2.52           C  
ATOM   2023  O   ASP A 134      -8.597  10.307   3.695  1.00  2.52           O  
ATOM   2024  CB  ASP A 134      -9.962  12.750   5.129  1.00  2.52           C  
ATOM   2025  CG  ASP A 134     -11.236  13.416   5.710  1.00  2.52           C  
ATOM   2026  OD1 ASP A 134     -12.020  12.773   6.362  1.00  2.52           O  
ATOM   2027  OD2 ASP A 134     -11.389  14.612   5.478  1.00  2.52           O  
ATOM   2028  H   ASP A 134      -9.071  12.302   7.537  1.00  2.52           H  
ATOM   2029  HA  ASP A 134     -10.436  10.670   5.596  1.00  2.52           H  
ATOM   2030 1HB  ASP A 134      -9.119  13.424   5.303  1.00  2.52           H  
ATOM   2031 2HB  ASP A 134     -10.081  12.680   4.047  1.00  2.52           H  
ATOM   2032  N   ALA A 135      -7.253  11.028   5.369  1.00  2.92           N  
ATOM   2033  CA  ALA A 135      -5.907  10.744   4.971  1.00  2.92           C  
ATOM   2034  C   ALA A 135      -5.562   9.281   4.673  1.00  2.92           C  
ATOM   2035  O   ALA A 135      -4.559   9.072   3.980  1.00  2.92           O  
ATOM   2036  CB  ALA A 135      -5.037  11.210   6.084  1.00  2.92           C  
ATOM   2037  H   ALA A 135      -7.321  11.485   6.259  1.00  2.92           H  
ATOM   2038  HA  ALA A 135      -5.710  11.328   4.078  1.00  2.92           H  
ATOM   2039 1HB  ALA A 135      -4.051  11.089   5.805  1.00  2.92           H  
ATOM   2040 2HB  ALA A 135      -5.251  12.253   6.260  1.00  2.92           H  
ATOM   2041 3HB  ALA A 135      -5.246  10.631   6.983  1.00  2.92           H  
ATOM   2042  N   TYR A 136      -6.316   8.282   5.195  1.00  3.17           N  
ATOM   2043  CA  TYR A 136      -5.983   6.874   4.865  1.00  3.17           C  
ATOM   2044  C   TYR A 136      -7.155   6.129   4.199  1.00  3.17           C  
ATOM   2045  O   TYR A 136      -7.586   5.099   4.717  1.00  3.17           O  
ATOM   2046  CB  TYR A 136      -5.642   5.970   6.086  1.00  3.17           C  
ATOM   2047  CG  TYR A 136      -4.473   6.271   7.019  1.00  3.17           C  
ATOM   2048  CD1 TYR A 136      -4.711   6.650   8.306  1.00  3.17           C  
ATOM   2049  CD2 TYR A 136      -3.179   6.123   6.597  1.00  3.17           C  
ATOM   2050  CE1 TYR A 136      -3.655   6.897   9.177  1.00  3.17           C  
ATOM   2051  CE2 TYR A 136      -2.136   6.378   7.463  1.00  3.17           C  
ATOM   2052  CZ  TYR A 136      -2.377   6.764   8.735  1.00  3.17           C  
ATOM   2053  OH  TYR A 136      -1.338   7.024   9.568  1.00  3.17           O  
ATOM   2054  H   TYR A 136      -7.122   8.507   5.788  1.00  3.17           H  
ATOM   2055  HA  TYR A 136      -5.128   6.863   4.193  1.00  3.17           H  
ATOM   2056 1HB  TYR A 136      -6.535   5.918   6.711  1.00  3.17           H  
ATOM   2057 2HB  TYR A 136      -5.488   4.957   5.712  1.00  3.17           H  
ATOM   2058  HD1 TYR A 136      -5.739   6.752   8.651  1.00  3.17           H  
ATOM   2059  HD2 TYR A 136      -2.974   5.806   5.576  1.00  3.17           H  
ATOM   2060  HE1 TYR A 136      -3.848   7.200  10.207  1.00  3.17           H  
ATOM   2061  HE2 TYR A 136      -1.109   6.268   7.130  1.00  3.17           H  
ATOM   2062  HH  TYR A 136      -0.520   7.057   9.061  1.00  3.17           H  
ATOM   2063  N   PRO A 137      -7.608   6.522   2.991  1.00  3.17           N  
ATOM   2064  CA  PRO A 137      -8.769   5.963   2.311  1.00  3.17           C  
ATOM   2065  C   PRO A 137      -8.596   4.499   1.910  1.00  3.17           C  
ATOM   2066  O   PRO A 137      -9.577   3.799   1.660  1.00  3.17           O  
ATOM   2067  CB  PRO A 137      -8.880   6.851   1.065  1.00  3.17           C  
ATOM   2068  CG  PRO A 137      -7.481   7.380   0.837  1.00  3.17           C  
ATOM   2069  CD  PRO A 137      -6.906   7.562   2.213  1.00  3.17           C  
ATOM   2070  HA  PRO A 137      -9.654   6.084   2.954  1.00  3.17           H  
ATOM   2071 1HB  PRO A 137      -9.255   6.258   0.216  1.00  3.17           H  
ATOM   2072 2HB  PRO A 137      -9.611   7.654   1.244  1.00  3.17           H  
ATOM   2073 1HG  PRO A 137      -6.900   6.672   0.226  1.00  3.17           H  
ATOM   2074 2HG  PRO A 137      -7.524   8.325   0.274  1.00  3.17           H  
ATOM   2075 1HD  PRO A 137      -5.823   7.399   2.180  1.00  3.17           H  
ATOM   2076 2HD  PRO A 137      -7.173   8.560   2.569  1.00  3.17           H  
ATOM   2077  N   GLY A 138      -7.347   4.043   1.829  1.00  2.91           N  
ATOM   2078  CA  GLY A 138      -7.057   2.682   1.417  1.00  2.91           C  
ATOM   2079  C   GLY A 138      -6.576   1.749   2.529  1.00  2.91           C  
ATOM   2080  O   GLY A 138      -6.153   0.627   2.237  1.00  2.91           O  
ATOM   2081  H   GLY A 138      -6.573   4.650   2.045  1.00  2.91           H  
ATOM   2082 1HA  GLY A 138      -7.946   2.255   0.958  1.00  2.91           H  
ATOM   2083 2HA  GLY A 138      -6.301   2.713   0.636  1.00  2.91           H  
ATOM   2084  N   SER A 139      -6.621   2.169   3.798  1.00  2.47           N  
ATOM   2085  CA  SER A 139      -6.088   1.254   4.813  1.00  2.47           C  
ATOM   2086  C   SER A 139      -6.631   1.434   6.224  1.00  2.47           C  
ATOM   2087  O   SER A 139      -7.183   2.472   6.585  1.00  2.47           O  
ATOM   2088  CB  SER A 139      -4.572   1.364   4.866  1.00  2.47           C  
ATOM   2089  OG  SER A 139      -4.180   2.624   5.328  1.00  2.47           O  
ATOM   2090  H   SER A 139      -6.993   3.089   4.049  1.00  2.47           H  
ATOM   2091  HA  SER A 139      -6.340   0.239   4.505  1.00  2.47           H  
ATOM   2092 1HB  SER A 139      -4.181   0.599   5.535  1.00  2.47           H  
ATOM   2093 2HB  SER A 139      -4.147   1.184   3.879  1.00  2.47           H  
ATOM   2094  HG  SER A 139      -4.727   2.791   6.104  1.00  2.47           H  
ATOM   2095  N   THR A 140      -6.417   0.405   7.037  1.00  1.99           N  
ATOM   2096  CA  THR A 140      -6.777   0.429   8.446  1.00  1.99           C  
ATOM   2097  C   THR A 140      -5.534   0.384   9.313  1.00  1.99           C  
ATOM   2098  O   THR A 140      -4.650  -0.448   9.109  1.00  1.99           O  
ATOM   2099  CB  THR A 140      -7.696  -0.751   8.807  1.00  1.99           C  
ATOM   2100  OG1 THR A 140      -8.910  -0.662   8.046  1.00  1.99           O  
ATOM   2101  CG2 THR A 140      -8.019  -0.744  10.302  1.00  1.99           C  
ATOM   2102  H   THR A 140      -5.974  -0.424   6.665  1.00  1.99           H  
ATOM   2103  HA  THR A 140      -7.304   1.359   8.661  1.00  1.99           H  
ATOM   2104  HB  THR A 140      -7.196  -1.688   8.559  1.00  1.99           H  
ATOM   2105  HG1 THR A 140      -9.318   0.198   8.194  1.00  1.99           H  
ATOM   2106 1HG2 THR A 140      -8.668  -1.585  10.536  1.00  1.99           H  
ATOM   2107 2HG2 THR A 140      -7.099  -0.830  10.880  1.00  1.99           H  
ATOM   2108 3HG2 THR A 140      -8.522   0.186  10.561  1.00  1.99           H  
ATOM   2109  N   VAL A 141      -5.473   1.292  10.270  1.00  1.57           N  
ATOM   2110  CA  VAL A 141      -4.363   1.364  11.195  1.00  1.57           C  
ATOM   2111  C   VAL A 141      -4.849   1.030  12.609  1.00  1.57           C  
ATOM   2112  O   VAL A 141      -5.778   1.679  13.086  1.00  1.57           O  
ATOM   2113  CB  VAL A 141      -3.752   2.768  11.172  1.00  1.57           C  
ATOM   2114  CG1 VAL A 141      -2.643   2.845  12.162  1.00  1.57           C  
ATOM   2115  CG2 VAL A 141      -3.232   3.079   9.788  1.00  1.57           C  
ATOM   2116  H   VAL A 141      -6.236   1.948  10.365  1.00  1.57           H  
ATOM   2117  HA  VAL A 141      -3.595   0.682  10.858  1.00  1.57           H  
ATOM   2118  HB  VAL A 141      -4.506   3.493  11.452  1.00  1.57           H  
ATOM   2119 1HG1 VAL A 141      -2.241   3.833  12.148  1.00  1.57           H  
ATOM   2120 2HG1 VAL A 141      -3.026   2.628  13.153  1.00  1.57           H  
ATOM   2121 3HG1 VAL A 141      -1.867   2.125  11.908  1.00  1.57           H  
ATOM   2122 1HG2 VAL A 141      -2.793   4.070   9.784  1.00  1.57           H  
ATOM   2123 2HG2 VAL A 141      -2.477   2.344   9.527  1.00  1.57           H  
ATOM   2124 3HG2 VAL A 141      -4.044   3.040   9.062  1.00  1.57           H  
ATOM   2125  N   PRO A 142      -4.306  -0.003  13.280  1.00  1.26           N  
ATOM   2126  CA  PRO A 142      -4.654  -0.382  14.640  1.00  1.26           C  
ATOM   2127  C   PRO A 142      -4.468   0.821  15.542  1.00  1.26           C  
ATOM   2128  O   PRO A 142      -3.494   1.552  15.391  1.00  1.26           O  
ATOM   2129  CB  PRO A 142      -3.634  -1.487  14.945  1.00  1.26           C  
ATOM   2130  CG  PRO A 142      -3.316  -2.086  13.595  1.00  1.26           C  
ATOM   2131  CD  PRO A 142      -3.341  -0.915  12.626  1.00  1.26           C  
ATOM   2132  HA  PRO A 142      -5.687  -0.753  14.673  1.00  1.26           H  
ATOM   2133 1HB  PRO A 142      -2.753  -1.057  15.446  1.00  1.26           H  
ATOM   2134 2HB  PRO A 142      -4.067  -2.221  15.648  1.00  1.26           H  
ATOM   2135 1HG  PRO A 142      -2.334  -2.589  13.627  1.00  1.26           H  
ATOM   2136 2HG  PRO A 142      -4.057  -2.858  13.341  1.00  1.26           H  
ATOM   2137 1HD  PRO A 142      -2.350  -0.448  12.530  1.00  1.26           H  
ATOM   2138 2HD  PRO A 142      -3.734  -1.290  11.663  1.00  1.26           H  
ATOM   2139  N   SER A 143      -5.376   1.033  16.480  1.00  1.07           N  
ATOM   2140  CA  SER A 143      -5.228   2.196  17.343  1.00  1.07           C  
ATOM   2141  C   SER A 143      -3.966   2.046  18.199  1.00  1.07           C  
ATOM   2142  O   SER A 143      -3.606   0.932  18.572  1.00  1.07           O  
ATOM   2143  CB  SER A 143      -6.444   2.361  18.240  1.00  1.07           C  
ATOM   2144  OG  SER A 143      -7.638   2.523  17.490  1.00  1.07           O  
ATOM   2145  H   SER A 143      -6.163   0.411  16.590  1.00  1.07           H  
ATOM   2146  HA  SER A 143      -5.123   3.075  16.712  1.00  1.07           H  
ATOM   2147 1HB  SER A 143      -6.532   1.506  18.910  1.00  1.07           H  
ATOM   2148 2HB  SER A 143      -6.291   3.238  18.847  1.00  1.07           H  
ATOM   2149  HG  SER A 143      -7.810   1.663  17.090  1.00  1.07           H  
ATOM   2150  N   GLY A 144      -3.314   3.153  18.528  1.00  0.97           N  
ATOM   2151  CA  GLY A 144      -2.149   3.083  19.413  1.00  0.97           C  
ATOM   2152  C   GLY A 144      -1.058   4.087  19.046  1.00  0.97           C  
ATOM   2153  O   GLY A 144      -1.246   4.920  18.163  1.00  0.97           O  
ATOM   2154  H   GLY A 144      -3.666   4.037  18.168  1.00  0.97           H  
ATOM   2155 1HA  GLY A 144      -2.472   3.247  20.437  1.00  0.97           H  
ATOM   2156 2HA  GLY A 144      -1.746   2.074  19.362  1.00  0.97           H  
ATOM   2157  N   PRO A 145       0.049   4.127  19.800  1.00  0.95           N  
ATOM   2158  CA  PRO A 145       1.192   4.986  19.565  1.00  0.95           C  
ATOM   2159  C   PRO A 145       1.916   4.528  18.323  1.00  0.95           C  
ATOM   2160  O   PRO A 145       1.986   3.328  18.075  1.00  0.95           O  
ATOM   2161  CB  PRO A 145       2.024   4.772  20.816  1.00  0.95           C  
ATOM   2162  CG  PRO A 145       1.627   3.410  21.321  1.00  0.95           C  
ATOM   2163  CD  PRO A 145       0.169   3.271  20.974  1.00  0.95           C  
ATOM   2164  HA  PRO A 145       0.879   6.032  19.468  1.00  0.95           H  
ATOM   2165 1HB  PRO A 145       3.072   4.822  20.564  1.00  0.95           H  
ATOM   2166 2HB  PRO A 145       1.830   5.566  21.533  1.00  0.95           H  
ATOM   2167 1HG  PRO A 145       2.250   2.636  20.849  1.00  0.95           H  
ATOM   2168 2HG  PRO A 145       1.804   3.341  22.398  1.00  0.95           H  
ATOM   2169 1HD  PRO A 145      -0.033   2.215  20.751  1.00  0.95           H  
ATOM   2170 2HD  PRO A 145      -0.457   3.660  21.788  1.00  0.95           H  
ATOM   2171  N   TYR A 146       2.440   5.473  17.566  1.00  1.00           N  
ATOM   2172  CA  TYR A 146       3.254   5.275  16.365  1.00  1.00           C  
ATOM   2173  C   TYR A 146       4.280   6.393  16.174  1.00  1.00           C  
ATOM   2174  O   TYR A 146       4.277   7.395  16.897  1.00  1.00           O  
ATOM   2175  CB  TYR A 146       2.388   5.212  15.108  1.00  1.00           C  
ATOM   2176  CG  TYR A 146       1.429   4.051  14.951  1.00  1.00           C  
ATOM   2177  CD1 TYR A 146       0.158   4.106  15.460  1.00  1.00           C  
ATOM   2178  CD2 TYR A 146       1.834   2.938  14.245  1.00  1.00           C  
ATOM   2179  CE1 TYR A 146      -0.688   3.044  15.285  1.00  1.00           C  
ATOM   2180  CE2 TYR A 146       1.002   1.876  14.062  1.00  1.00           C  
ATOM   2181  CZ  TYR A 146      -0.256   1.920  14.580  1.00  1.00           C  
ATOM   2182  OH  TYR A 146      -1.097   0.863  14.407  1.00  1.00           O  
ATOM   2183  H   TYR A 146       2.266   6.432  17.845  1.00  1.00           H  
ATOM   2184  HA  TYR A 146       3.804   4.339  16.462  1.00  1.00           H  
ATOM   2185 1HB  TYR A 146       1.797   6.105  15.104  1.00  1.00           H  
ATOM   2186 2HB  TYR A 146       3.032   5.235  14.232  1.00  1.00           H  
ATOM   2187  HD1 TYR A 146      -0.171   4.986  16.003  1.00  1.00           H  
ATOM   2188  HD2 TYR A 146       2.816   2.911  13.832  1.00  1.00           H  
ATOM   2189  HE1 TYR A 146      -1.689   3.087  15.698  1.00  1.00           H  
ATOM   2190  HE2 TYR A 146       1.340   1.003  13.504  1.00  1.00           H  
ATOM   2191  HH  TYR A 146      -1.997   1.137  14.680  1.00  1.00           H  
ATOM   2192  N   PHE A 147       5.153   6.225  15.188  1.00  1.11           N  
ATOM   2193  CA  PHE A 147       5.973   7.345  14.736  1.00  1.11           C  
ATOM   2194  C   PHE A 147       5.685   7.682  13.283  1.00  1.11           C  
ATOM   2195  O   PHE A 147       5.444   6.803  12.461  1.00  1.11           O  
ATOM   2196  CB  PHE A 147       7.456   7.164  14.980  1.00  1.11           C  
ATOM   2197  CG  PHE A 147       7.865   7.426  16.382  1.00  1.11           C  
ATOM   2198  CD1 PHE A 147       7.813   6.492  17.373  1.00  1.11           C  
ATOM   2199  CD2 PHE A 147       8.335   8.685  16.686  1.00  1.11           C  
ATOM   2200  CE1 PHE A 147       8.235   6.819  18.642  1.00  1.11           C  
ATOM   2201  CE2 PHE A 147       8.736   9.005  17.932  1.00  1.11           C  
ATOM   2202  CZ  PHE A 147       8.683   8.059  18.907  1.00  1.11           C  
ATOM   2203  H   PHE A 147       5.181   5.337  14.684  1.00  1.11           H  
ATOM   2204  HA  PHE A 147       5.686   8.208  15.325  1.00  1.11           H  
ATOM   2205 1HB  PHE A 147       7.745   6.154  14.717  1.00  1.11           H  
ATOM   2206 2HB  PHE A 147       8.000   7.840  14.346  1.00  1.11           H  
ATOM   2207  HD1 PHE A 147       7.459   5.506  17.138  1.00  1.11           H  
ATOM   2208  HD2 PHE A 147       8.377   9.429  15.898  1.00  1.11           H  
ATOM   2209  HE1 PHE A 147       8.221   6.100  19.436  1.00  1.11           H  
ATOM   2210  HE2 PHE A 147       9.107  10.008  18.148  1.00  1.11           H  
ATOM   2211  HZ  PHE A 147       9.019   8.294  19.901  1.00  1.11           H  
ATOM   2212  N   LEU A 148       5.709   8.963  12.962  1.00  1.26           N  
ATOM   2213  CA  LEU A 148       5.412   9.400  11.602  1.00  1.26           C  
ATOM   2214  C   LEU A 148       6.512  10.207  10.948  1.00  1.26           C  
ATOM   2215  O   LEU A 148       6.963  11.218  11.486  1.00  1.26           O  
ATOM   2216  CB  LEU A 148       4.102  10.205  11.630  1.00  1.26           C  
ATOM   2217  CG  LEU A 148       3.651  10.897  10.353  1.00  1.26           C  
ATOM   2218  CD1 LEU A 148       3.378   9.906   9.275  1.00  1.26           C  
ATOM   2219  CD2 LEU A 148       2.413  11.644  10.667  1.00  1.26           C  
ATOM   2220  H   LEU A 148       5.903   9.641  13.697  1.00  1.26           H  
ATOM   2221  HA  LEU A 148       5.253   8.518  10.987  1.00  1.26           H  
ATOM   2222 1HB  LEU A 148       3.301   9.534  11.924  1.00  1.26           H  
ATOM   2223 2HB  LEU A 148       4.195  10.970  12.397  1.00  1.26           H  
ATOM   2224  HG  LEU A 148       4.428  11.582  10.006  1.00  1.26           H  
ATOM   2225 1HD1 LEU A 148       3.057  10.433   8.391  1.00  1.26           H  
ATOM   2226 2HD1 LEU A 148       4.278   9.382   9.060  1.00  1.26           H  
ATOM   2227 3HD1 LEU A 148       2.607   9.203   9.582  1.00  1.26           H  
ATOM   2228 1HD2 LEU A 148       2.061  12.157   9.777  1.00  1.26           H  
ATOM   2229 2HD2 LEU A 148       1.656  10.940  11.006  1.00  1.26           H  
ATOM   2230 3HD2 LEU A 148       2.619  12.365  11.453  1.00  1.26           H  
ATOM   2231  N   GLU A 149       6.968   9.738   9.792  1.00  1.43           N  
ATOM   2232  CA  GLU A 149       8.007  10.436   9.056  1.00  1.43           C  
ATOM   2233  C   GLU A 149       7.334  11.399   8.112  1.00  1.43           C  
ATOM   2234  O   GLU A 149       6.835  11.002   7.055  1.00  1.43           O  
ATOM   2235  CB  GLU A 149       8.877   9.467   8.284  1.00  1.43           C  
ATOM   2236  CG  GLU A 149       9.992  10.119   7.515  1.00  1.43           C  
ATOM   2237  CD  GLU A 149      10.762   9.120   6.757  1.00  1.43           C  
ATOM   2238  OE1 GLU A 149      10.155   8.460   5.952  1.00  1.43           O  
ATOM   2239  OE2 GLU A 149      11.937   8.990   6.964  1.00  1.43           O  
ATOM   2240  H   GLU A 149       6.550   8.891   9.399  1.00  1.43           H  
ATOM   2241  HA  GLU A 149       8.627  11.000   9.752  1.00  1.43           H  
ATOM   2242 1HB  GLU A 149       9.323   8.753   8.973  1.00  1.43           H  
ATOM   2243 2HB  GLU A 149       8.260   8.910   7.578  1.00  1.43           H  
ATOM   2244 1HG  GLU A 149       9.565  10.843   6.827  1.00  1.43           H  
ATOM   2245 2HG  GLU A 149      10.649  10.647   8.209  1.00  1.43           H  
ATOM   2246  N   ALA A 150       7.333  12.670   8.478  1.00  1.59           N  
ATOM   2247  CA  ALA A 150       6.567  13.660   7.712  1.00  1.59           C  
ATOM   2248  C   ALA A 150       7.020  13.741   6.265  1.00  1.59           C  
ATOM   2249  O   ALA A 150       6.217  13.976   5.369  1.00  1.59           O  
ATOM   2250  CB  ALA A 150       6.666  15.025   8.343  1.00  1.59           C  
ATOM   2251  H   ALA A 150       7.852  12.921   9.326  1.00  1.59           H  
ATOM   2252  HA  ALA A 150       5.524  13.348   7.718  1.00  1.59           H  
ATOM   2253 1HB  ALA A 150       6.059  15.730   7.778  1.00  1.59           H  
ATOM   2254 2HB  ALA A 150       6.295  14.956   9.342  1.00  1.59           H  
ATOM   2255 3HB  ALA A 150       7.702  15.354   8.342  1.00  1.59           H  
ATOM   2256  N   ALA A 151       8.308  13.512   6.040  1.00  1.67           N  
ATOM   2257  CA  ALA A 151       8.919  13.586   4.721  1.00  1.67           C  
ATOM   2258  C   ALA A 151       8.282  12.628   3.717  1.00  1.67           C  
ATOM   2259  O   ALA A 151       8.319  12.887   2.513  1.00  1.67           O  
ATOM   2260  CB  ALA A 151      10.400  13.282   4.825  1.00  1.67           C  
ATOM   2261  H   ALA A 151       8.892  13.287   6.832  1.00  1.67           H  
ATOM   2262  HA  ALA A 151       8.782  14.602   4.349  1.00  1.67           H  
ATOM   2263 1HB  ALA A 151      10.857  13.375   3.840  1.00  1.67           H  
ATOM   2264 2HB  ALA A 151      10.870  13.984   5.511  1.00  1.67           H  
ATOM   2265 3HB  ALA A 151      10.540  12.267   5.191  1.00  1.67           H  
ATOM   2266  N   THR A 152       7.763  11.493   4.193  1.00  1.67           N  
ATOM   2267  CA  THR A 152       7.172  10.512   3.292  1.00  1.67           C  
ATOM   2268  C   THR A 152       5.705  10.254   3.600  1.00  1.67           C  
ATOM   2269  O   THR A 152       4.980   9.689   2.780  1.00  1.67           O  
ATOM   2270  CB  THR A 152       7.900   9.171   3.376  1.00  1.67           C  
ATOM   2271  OG1 THR A 152       7.761   8.640   4.715  1.00  1.67           O  
ATOM   2272  CG2 THR A 152       9.380   9.335   3.033  1.00  1.67           C  
ATOM   2273  H   THR A 152       7.733  11.333   5.197  1.00  1.67           H  
ATOM   2274  HA  THR A 152       7.240  10.886   2.272  1.00  1.67           H  
ATOM   2275  HB  THR A 152       7.443   8.477   2.673  1.00  1.67           H  
ATOM   2276  HG1 THR A 152       8.565   8.859   5.247  1.00  1.67           H  
ATOM   2277 1HG2 THR A 152       9.877   8.370   3.094  1.00  1.67           H  
ATOM   2278 2HG2 THR A 152       9.476   9.732   2.025  1.00  1.67           H  
ATOM   2279 3HG2 THR A 152       9.844  10.021   3.739  1.00  1.67           H  
ATOM   2280  N   GLY A 153       5.279  10.623   4.805  1.00  1.59           N  
ATOM   2281  CA  GLY A 153       3.933  10.348   5.282  1.00  1.59           C  
ATOM   2282  C   GLY A 153       3.834   8.937   5.859  1.00  1.59           C  
ATOM   2283  O   GLY A 153       2.757   8.478   6.236  1.00  1.59           O  
ATOM   2284  H   GLY A 153       5.918  11.076   5.448  1.00  1.59           H  
ATOM   2285 1HA  GLY A 153       3.674  11.075   6.051  1.00  1.59           H  
ATOM   2286 2HA  GLY A 153       3.219  10.472   4.469  1.00  1.59           H  
ATOM   2287  N   ARG A 154       4.945   8.215   5.923  1.00  1.47           N  
ATOM   2288  CA  ARG A 154       4.855   6.864   6.434  1.00  1.47           C  
ATOM   2289  C   ARG A 154       4.762   6.790   7.955  1.00  1.47           C  
ATOM   2290  O   ARG A 154       5.538   7.407   8.696  1.00  1.47           O  
ATOM   2291  CB  ARG A 154       6.025   6.061   5.953  1.00  1.47           C  
ATOM   2292  CG  ARG A 154       6.049   5.812   4.469  1.00  1.47           C  
ATOM   2293  CD  ARG A 154       7.246   5.073   4.062  1.00  1.47           C  
ATOM   2294  NE  ARG A 154       8.446   5.796   4.363  1.00  1.47           N  
ATOM   2295  CZ  ARG A 154       9.658   5.237   4.337  1.00  1.47           C  
ATOM   2296  NH1 ARG A 154       9.768   3.976   4.010  1.00  1.47           N  
ATOM   2297  NH2 ARG A 154      10.728   5.922   4.651  1.00  1.47           N  
ATOM   2298  H   ARG A 154       5.846   8.568   5.592  1.00  1.47           H  
ATOM   2299  HA  ARG A 154       3.959   6.407   6.018  1.00  1.47           H  
ATOM   2300 1HB  ARG A 154       6.938   6.594   6.194  1.00  1.47           H  
ATOM   2301 2HB  ARG A 154       6.047   5.126   6.470  1.00  1.47           H  
ATOM   2302 1HG  ARG A 154       5.203   5.195   4.228  1.00  1.47           H  
ATOM   2303 2HG  ARG A 154       5.987   6.754   3.923  1.00  1.47           H  
ATOM   2304 1HD  ARG A 154       7.286   4.116   4.576  1.00  1.47           H  
ATOM   2305 2HD  ARG A 154       7.215   4.902   2.985  1.00  1.47           H  
ATOM   2306  HE  ARG A 154       8.358   6.785   4.617  1.00  1.47           H  
ATOM   2307 1HH1 ARG A 154       8.933   3.451   3.769  1.00  1.47           H  
ATOM   2308 2HH1 ARG A 154      10.674   3.540   4.011  1.00  1.47           H  
ATOM   2309 1HH2 ARG A 154      10.649   6.906   4.945  1.00  1.47           H  
ATOM   2310 2HH2 ARG A 154      11.623   5.472   4.612  1.00  1.47           H  
ATOM   2311  N   LEU A 155       3.804   5.994   8.401  1.00  1.34           N  
ATOM   2312  CA  LEU A 155       3.525   5.723   9.797  1.00  1.34           C  
ATOM   2313  C   LEU A 155       4.219   4.416  10.135  1.00  1.34           C  
ATOM   2314  O   LEU A 155       4.000   3.425   9.436  1.00  1.34           O  
ATOM   2315  CB  LEU A 155       2.033   5.496   9.999  1.00  1.34           C  
ATOM   2316  CG  LEU A 155       1.597   5.334  11.394  1.00  1.34           C  
ATOM   2317  CD1 LEU A 155       1.717   6.718  12.052  1.00  1.34           C  
ATOM   2318  CD2 LEU A 155       0.232   4.727  11.445  1.00  1.34           C  
ATOM   2319  H   LEU A 155       3.205   5.559   7.714  1.00  1.34           H  
ATOM   2320  HA  LEU A 155       3.906   6.526  10.425  1.00  1.34           H  
ATOM   2321 1HB  LEU A 155       1.499   6.343   9.573  1.00  1.34           H  
ATOM   2322 2HB  LEU A 155       1.740   4.602   9.451  1.00  1.34           H  
ATOM   2323  HG  LEU A 155       2.277   4.666  11.915  1.00  1.34           H  
ATOM   2324 1HD1 LEU A 155       1.422   6.675  13.061  1.00  1.34           H  
ATOM   2325 2HD1 LEU A 155       2.751   7.061  11.986  1.00  1.34           H  
ATOM   2326 3HD1 LEU A 155       1.066   7.420  11.535  1.00  1.34           H  
ATOM   2327 1HD2 LEU A 155      -0.059   4.612  12.477  1.00  1.34           H  
ATOM   2328 2HD2 LEU A 155      -0.474   5.344  10.952  1.00  1.34           H  
ATOM   2329 3HD2 LEU A 155       0.253   3.750  10.962  1.00  1.34           H  
ATOM   2330  N   PHE A 156       5.029   4.394  11.183  1.00  1.23           N  
ATOM   2331  CA  PHE A 156       5.765   3.202  11.579  1.00  1.23           C  
ATOM   2332  C   PHE A 156       5.365   2.771  12.988  1.00  1.23           C  
ATOM   2333  O   PHE A 156       5.152   3.625  13.851  1.00  1.23           O  
ATOM   2334  CB  PHE A 156       7.243   3.552  11.608  1.00  1.23           C  
ATOM   2335  CG  PHE A 156       7.775   3.985  10.302  1.00  1.23           C  
ATOM   2336  CD1 PHE A 156       7.626   5.293   9.914  1.00  1.23           C  
ATOM   2337  CD2 PHE A 156       8.454   3.130   9.481  1.00  1.23           C  
ATOM   2338  CE1 PHE A 156       8.146   5.732   8.731  1.00  1.23           C  
ATOM   2339  CE2 PHE A 156       8.976   3.568   8.290  1.00  1.23           C  
ATOM   2340  CZ  PHE A 156       8.820   4.874   7.924  1.00  1.23           C  
ATOM   2341  H   PHE A 156       5.160   5.249  11.707  1.00  1.23           H  
ATOM   2342  HA  PHE A 156       5.566   2.419  10.857  1.00  1.23           H  
ATOM   2343 1HB  PHE A 156       7.410   4.359  12.323  1.00  1.23           H  
ATOM   2344 2HB  PHE A 156       7.826   2.692  11.943  1.00  1.23           H  
ATOM   2345  HD1 PHE A 156       7.092   5.990  10.569  1.00  1.23           H  
ATOM   2346  HD2 PHE A 156       8.584   2.092   9.788  1.00  1.23           H  
ATOM   2347  HE1 PHE A 156       8.025   6.768   8.440  1.00  1.23           H  
ATOM   2348  HE2 PHE A 156       9.516   2.880   7.643  1.00  1.23           H  
ATOM   2349  HZ  PHE A 156       9.232   5.231   7.001  1.00  1.23           H  
ATOM   2350  N   PRO A 157       5.304   1.468  13.294  1.00  1.16           N  
ATOM   2351  CA  PRO A 157       4.999   0.947  14.612  1.00  1.16           C  
ATOM   2352  C   PRO A 157       6.135   1.240  15.564  1.00  1.16           C  
ATOM   2353  O   PRO A 157       7.295   1.403  15.150  1.00  1.16           O  
ATOM   2354  CB  PRO A 157       4.785  -0.540  14.365  1.00  1.16           C  
ATOM   2355  CG  PRO A 157       5.601  -0.840  13.119  1.00  1.16           C  
ATOM   2356  CD  PRO A 157       5.540   0.436  12.273  1.00  1.16           C  
ATOM   2357  HA  PRO A 157       4.075   1.403  14.988  1.00  1.16           H  
ATOM   2358 1HB  PRO A 157       5.121  -1.112  15.245  1.00  1.16           H  
ATOM   2359 2HB  PRO A 157       3.709  -0.744  14.243  1.00  1.16           H  
ATOM   2360 1HG  PRO A 157       6.616  -1.114  13.409  1.00  1.16           H  
ATOM   2361 2HG  PRO A 157       5.181  -1.709  12.592  1.00  1.16           H  
ATOM   2362 1HD  PRO A 157       6.505   0.581  11.765  1.00  1.16           H  
ATOM   2363 2HD  PRO A 157       4.709   0.385  11.564  1.00  1.16           H  
ATOM   2364  N   VAL A 158       5.788   1.291  16.837  1.00  1.12           N  
ATOM   2365  CA  VAL A 158       6.742   1.593  17.881  1.00  1.12           C  
ATOM   2366  C   VAL A 158       6.781   0.553  18.980  1.00  1.12           C  
ATOM   2367  O   VAL A 158       5.763  -0.013  19.394  1.00  1.12           O  
ATOM   2368  CB  VAL A 158       6.442   2.986  18.461  1.00  1.12           C  
ATOM   2369  CG1 VAL A 158       5.084   3.021  19.017  1.00  1.12           C  
ATOM   2370  CG2 VAL A 158       7.445   3.329  19.524  1.00  1.12           C  
ATOM   2371  H   VAL A 158       4.815   1.131  17.084  1.00  1.12           H  
ATOM   2372  HA  VAL A 158       7.732   1.635  17.429  1.00  1.12           H  
ATOM   2373  HB  VAL A 158       6.484   3.703  17.664  1.00  1.12           H  
ATOM   2374 1HG1 VAL A 158       4.873   4.003  19.399  1.00  1.12           H  
ATOM   2375 2HG1 VAL A 158       4.393   2.786  18.237  1.00  1.12           H  
ATOM   2376 3HG1 VAL A 158       5.001   2.300  19.796  1.00  1.12           H  
ATOM   2377 1HG2 VAL A 158       7.233   4.288  19.892  1.00  1.12           H  
ATOM   2378 2HG2 VAL A 158       7.391   2.628  20.346  1.00  1.12           H  
ATOM   2379 3HG2 VAL A 158       8.448   3.316  19.095  1.00  1.12           H  
ATOM   2380  N   TYR A 159       7.992   0.312  19.438  1.00  1.11           N  
ATOM   2381  CA  TYR A 159       8.242  -0.630  20.491  1.00  1.11           C  
ATOM   2382  C   TYR A 159       8.784   0.076  21.726  1.00  1.11           C  
ATOM   2383  O   TYR A 159       9.603   0.992  21.634  1.00  1.11           O  
ATOM   2384  CB  TYR A 159       9.285  -1.611  19.975  1.00  1.11           C  
ATOM   2385  CG  TYR A 159       8.848  -2.445  18.806  1.00  1.11           C  
ATOM   2386  CD1 TYR A 159       8.817  -1.883  17.533  1.00  1.11           C  
ATOM   2387  CD2 TYR A 159       8.538  -3.770  18.978  1.00  1.11           C  
ATOM   2388  CE1 TYR A 159       8.438  -2.648  16.455  1.00  1.11           C  
ATOM   2389  CE2 TYR A 159       8.167  -4.542  17.901  1.00  1.11           C  
ATOM   2390  CZ  TYR A 159       8.110  -3.984  16.642  1.00  1.11           C  
ATOM   2391  OH  TYR A 159       7.735  -4.750  15.563  1.00  1.11           O  
ATOM   2392  H   TYR A 159       8.776   0.813  19.016  1.00  1.11           H  
ATOM   2393  HA  TYR A 159       7.313  -1.134  20.751  1.00  1.11           H  
ATOM   2394 1HB  TYR A 159      10.159  -1.058  19.675  1.00  1.11           H  
ATOM   2395 2HB  TYR A 159       9.579  -2.269  20.772  1.00  1.11           H  
ATOM   2396  HD1 TYR A 159       9.081  -0.829  17.390  1.00  1.11           H  
ATOM   2397  HD2 TYR A 159       8.590  -4.209  19.962  1.00  1.11           H  
ATOM   2398  HE1 TYR A 159       8.398  -2.208  15.469  1.00  1.11           H  
ATOM   2399  HE2 TYR A 159       7.921  -5.596  18.046  1.00  1.11           H  
ATOM   2400  HH  TYR A 159       7.709  -4.200  14.774  1.00  1.11           H  
ATOM   2401  N   ARG A 160       8.385  -0.388  22.894  1.00  1.13           N  
ATOM   2402  CA  ARG A 160       8.949   0.108  24.144  1.00  1.13           C  
ATOM   2403  C   ARG A 160      10.234  -0.601  24.405  1.00  1.13           C  
ATOM   2404  O   ARG A 160      10.302  -1.817  24.231  1.00  1.13           O  
ATOM   2405  CB  ARG A 160       8.007  -0.102  25.308  1.00  1.13           C  
ATOM   2406  CG  ARG A 160       8.583   0.112  26.675  1.00  1.13           C  
ATOM   2407  CD  ARG A 160       8.794   1.467  27.048  1.00  1.13           C  
ATOM   2408  NE  ARG A 160       9.441   1.505  28.349  1.00  1.13           N  
ATOM   2409  CZ  ARG A 160       8.810   1.485  29.545  1.00  1.13           C  
ATOM   2410  NH1 ARG A 160       7.491   1.419  29.627  1.00  1.13           N  
ATOM   2411  NH2 ARG A 160       9.527   1.530  30.657  1.00  1.13           N  
ATOM   2412  H   ARG A 160       7.696  -1.138  22.913  1.00  1.13           H  
ATOM   2413  HA  ARG A 160       9.158   1.171  24.052  1.00  1.13           H  
ATOM   2414 1HB  ARG A 160       7.216   0.622  25.249  1.00  1.13           H  
ATOM   2415 2HB  ARG A 160       7.561  -1.095  25.267  1.00  1.13           H  
ATOM   2416 1HG  ARG A 160       7.883  -0.295  27.400  1.00  1.13           H  
ATOM   2417 2HG  ARG A 160       9.535  -0.402  26.764  1.00  1.13           H  
ATOM   2418 1HD  ARG A 160       9.445   1.962  26.321  1.00  1.13           H  
ATOM   2419 2HD  ARG A 160       7.842   1.994  27.113  1.00  1.13           H  
ATOM   2420  HE  ARG A 160      10.458   1.535  28.354  1.00  1.13           H  
ATOM   2421 1HH1 ARG A 160       6.899   1.365  28.781  1.00  1.13           H  
ATOM   2422 2HH1 ARG A 160       7.046   1.405  30.531  1.00  1.13           H  
ATOM   2423 1HH2 ARG A 160      10.536   1.577  30.605  1.00  1.13           H  
ATOM   2424 2HH2 ARG A 160       9.068   1.516  31.554  1.00  1.13           H  
ATOM   2425  N   LEU A 161      11.280   0.132  24.744  1.00  1.16           N  
ATOM   2426  CA  LEU A 161      12.516  -0.553  25.021  1.00  1.16           C  
ATOM   2427  C   LEU A 161      12.711  -0.776  26.506  1.00  1.16           C  
ATOM   2428  O   LEU A 161      12.537   0.135  27.323  1.00  1.16           O  
ATOM   2429  CB  LEU A 161      13.671   0.250  24.446  1.00  1.16           C  
ATOM   2430  CG  LEU A 161      13.606   0.445  22.943  1.00  1.16           C  
ATOM   2431  CD1 LEU A 161      14.759   1.326  22.482  1.00  1.16           C  
ATOM   2432  CD2 LEU A 161      13.617  -0.914  22.307  1.00  1.16           C  
ATOM   2433  H   LEU A 161      11.236   1.149  24.829  1.00  1.16           H  
ATOM   2434  HA  LEU A 161      12.496  -1.520  24.530  1.00  1.16           H  
ATOM   2435 1HB  LEU A 161      13.665   1.227  24.906  1.00  1.16           H  
ATOM   2436 2HB  LEU A 161      14.591  -0.236  24.698  1.00  1.16           H  
ATOM   2437  HG  LEU A 161      12.678   0.946  22.683  1.00  1.16           H  
ATOM   2438 1HD1 LEU A 161      14.717   1.476  21.416  1.00  1.16           H  
ATOM   2439 2HD1 LEU A 161      14.691   2.288  22.967  1.00  1.16           H  
ATOM   2440 3HD1 LEU A 161      15.705   0.860  22.736  1.00  1.16           H  
ATOM   2441 1HD2 LEU A 161      13.543  -0.854  21.258  1.00  1.16           H  
ATOM   2442 2HD2 LEU A 161      14.519  -1.430  22.555  1.00  1.16           H  
ATOM   2443 3HD2 LEU A 161      12.779  -1.445  22.691  1.00  1.16           H  
ATOM   2444  N   TYR A 162      13.133  -1.985  26.833  1.00  1.19           N  
ATOM   2445  CA  TYR A 162      13.459  -2.371  28.195  1.00  1.19           C  
ATOM   2446  C   TYR A 162      14.861  -2.899  28.240  1.00  1.19           C  
ATOM   2447  O   TYR A 162      15.299  -3.535  27.295  1.00  1.19           O  
ATOM   2448  CB  TYR A 162      12.539  -3.478  28.685  1.00  1.19           C  
ATOM   2449  CG  TYR A 162      11.123  -3.139  28.821  1.00  1.19           C  
ATOM   2450  CD1 TYR A 162      10.281  -3.211  27.737  1.00  1.19           C  
ATOM   2451  CD2 TYR A 162      10.643  -2.798  30.066  1.00  1.19           C  
ATOM   2452  CE1 TYR A 162       8.954  -2.944  27.913  1.00  1.19           C  
ATOM   2453  CE2 TYR A 162       9.323  -2.531  30.234  1.00  1.19           C  
ATOM   2454  CZ  TYR A 162       8.485  -2.608  29.167  1.00  1.19           C  
ATOM   2455  OH  TYR A 162       7.179  -2.384  29.341  1.00  1.19           O  
ATOM   2456  H   TYR A 162      13.187  -2.684  26.089  1.00  1.19           H  
ATOM   2457  HA  TYR A 162      13.394  -1.500  28.848  1.00  1.19           H  
ATOM   2458 1HB  TYR A 162      12.611  -4.323  27.994  1.00  1.19           H  
ATOM   2459 2HB  TYR A 162      12.892  -3.833  29.654  1.00  1.19           H  
ATOM   2460  HD1 TYR A 162      10.668  -3.489  26.752  1.00  1.19           H  
ATOM   2461  HD2 TYR A 162      11.322  -2.756  30.918  1.00  1.19           H  
ATOM   2462  HE1 TYR A 162       8.269  -3.004  27.077  1.00  1.19           H  
ATOM   2463  HE2 TYR A 162       8.935  -2.271  31.218  1.00  1.19           H  
ATOM   2464  HH  TYR A 162       6.986  -2.280  30.279  1.00  1.19           H  
ATOM   2465  N   VAL A 163      15.550  -2.723  29.346  1.00  1.20           N  
ATOM   2466  CA  VAL A 163      16.859  -3.346  29.448  1.00  1.20           C  
ATOM   2467  C   VAL A 163      16.736  -4.605  30.286  1.00  1.20           C  
ATOM   2468  O   VAL A 163      16.287  -4.571  31.437  1.00  1.20           O  
ATOM   2469  CB  VAL A 163      17.886  -2.368  30.010  1.00  1.20           C  
ATOM   2470  CG1 VAL A 163      19.201  -3.057  30.147  1.00  1.20           C  
ATOM   2471  CG2 VAL A 163      18.002  -1.174  29.049  1.00  1.20           C  
ATOM   2472  H   VAL A 163      15.175  -2.176  30.109  1.00  1.20           H  
ATOM   2473  HA  VAL A 163      17.200  -3.635  28.456  1.00  1.20           H  
ATOM   2474  HB  VAL A 163      17.575  -2.029  30.997  1.00  1.20           H  
ATOM   2475 1HG1 VAL A 163      19.941  -2.365  30.544  1.00  1.20           H  
ATOM   2476 2HG1 VAL A 163      19.099  -3.907  30.825  1.00  1.20           H  
ATOM   2477 3HG1 VAL A 163      19.526  -3.414  29.166  1.00  1.20           H  
ATOM   2478 1HG2 VAL A 163      18.737  -0.467  29.433  1.00  1.20           H  
ATOM   2479 2HG2 VAL A 163      18.320  -1.531  28.064  1.00  1.20           H  
ATOM   2480 3HG2 VAL A 163      17.036  -0.678  28.959  1.00  1.20           H  
ATOM   2481  N   ASP A 164      17.122  -5.735  29.701  1.00  1.19           N  
ATOM   2482  CA  ASP A 164      16.905  -7.018  30.334  1.00  1.19           C  
ATOM   2483  C   ASP A 164      17.852  -7.321  31.475  1.00  1.19           C  
ATOM   2484  O   ASP A 164      18.771  -8.138  31.357  1.00  1.19           O  
ATOM   2485  CB  ASP A 164      16.999  -8.154  29.328  1.00  1.19           C  
ATOM   2486  CG  ASP A 164      16.582  -9.482  29.933  1.00  1.19           C  
ATOM   2487  OD1 ASP A 164      15.838  -9.500  30.889  1.00  1.19           O  
ATOM   2488  OD2 ASP A 164      17.078 -10.487  29.491  1.00  1.19           O  
ATOM   2489  H   ASP A 164      17.510  -5.721  28.758  1.00  1.19           H  
ATOM   2490  HA  ASP A 164      15.900  -7.006  30.730  1.00  1.19           H  
ATOM   2491 1HB  ASP A 164      16.362  -7.936  28.472  1.00  1.19           H  
ATOM   2492 2HB  ASP A 164      18.019  -8.233  28.954  1.00  1.19           H  
ATOM   2493  N   PHE A 165      17.549  -6.716  32.611  1.00  1.15           N  
ATOM   2494  CA  PHE A 165      18.296  -6.849  33.854  1.00  1.15           C  
ATOM   2495  C   PHE A 165      18.407  -8.307  34.313  1.00  1.15           C  
ATOM   2496  O   PHE A 165      19.337  -8.673  35.032  1.00  1.15           O  
ATOM   2497  CB  PHE A 165      17.558  -6.071  34.942  1.00  1.15           C  
ATOM   2498  CG  PHE A 165      16.318  -6.802  35.450  1.00  1.15           C  
ATOM   2499  CD1 PHE A 165      16.377  -7.612  36.586  1.00  1.15           C  
ATOM   2500  CD2 PHE A 165      15.109  -6.717  34.766  1.00  1.15           C  
ATOM   2501  CE1 PHE A 165      15.260  -8.300  37.031  1.00  1.15           C  
ATOM   2502  CE2 PHE A 165      13.993  -7.412  35.210  1.00  1.15           C  
ATOM   2503  CZ  PHE A 165      14.068  -8.200  36.342  1.00  1.15           C  
ATOM   2504  H   PHE A 165      16.774  -6.054  32.564  1.00  1.15           H  
ATOM   2505  HA  PHE A 165      19.298  -6.443  33.706  1.00  1.15           H  
ATOM   2506 1HB  PHE A 165      18.223  -5.894  35.784  1.00  1.15           H  
ATOM   2507 2HB  PHE A 165      17.248  -5.102  34.549  1.00  1.15           H  
ATOM   2508  HD1 PHE A 165      17.318  -7.699  37.130  1.00  1.15           H  
ATOM   2509  HD2 PHE A 165      15.049  -6.100  33.862  1.00  1.15           H  
ATOM   2510  HE1 PHE A 165      15.326  -8.919  37.929  1.00  1.15           H  
ATOM   2511  HE2 PHE A 165      13.054  -7.338  34.664  1.00  1.15           H  
ATOM   2512  HZ  PHE A 165      13.192  -8.741  36.690  1.00  1.15           H  
ATOM   2513  N   ALA A 166      17.440  -9.138  33.912  1.00  1.10           N  
ATOM   2514  CA  ALA A 166      17.404 -10.534  34.300  1.00  1.10           C  
ATOM   2515  C   ALA A 166      18.422 -11.363  33.535  1.00  1.10           C  
ATOM   2516  O   ALA A 166      18.785 -12.444  33.988  1.00  1.10           O  
ATOM   2517  CB  ALA A 166      16.019 -11.111  34.075  1.00  1.10           C  
ATOM   2518  H   ALA A 166      16.710  -8.781  33.308  1.00  1.10           H  
ATOM   2519  HA  ALA A 166      17.647 -10.591  35.361  1.00  1.10           H  
ATOM   2520 1HB  ALA A 166      15.998 -12.152  34.401  1.00  1.10           H  
ATOM   2521 2HB  ALA A 166      15.286 -10.540  34.644  1.00  1.10           H  
ATOM   2522 3HB  ALA A 166      15.775 -11.054  33.011  1.00  1.10           H  
ATOM   2523  N   GLY A 167      18.873 -10.886  32.364  1.00  1.04           N  
ATOM   2524  CA  GLY A 167      19.822 -11.642  31.540  1.00  1.04           C  
ATOM   2525  C   GLY A 167      19.197 -12.864  30.853  1.00  1.04           C  
ATOM   2526  O   GLY A 167      19.849 -13.899  30.717  1.00  1.04           O  
ATOM   2527  H   GLY A 167      18.578  -9.966  32.036  1.00  1.04           H  
ATOM   2528 1HA  GLY A 167      20.221 -10.971  30.779  1.00  1.04           H  
ATOM   2529 2HA  GLY A 167      20.660 -11.958  32.158  1.00  1.04           H  
ATOM   2530  N   ALA A 168      17.917 -12.778  30.502  1.00  1.00           N  
ATOM   2531  CA  ALA A 168      17.178 -13.879  29.909  1.00  1.00           C  
ATOM   2532  C   ALA A 168      17.160 -13.874  28.380  1.00  1.00           C  
ATOM   2533  O   ALA A 168      17.243 -14.931  27.750  1.00  1.00           O  
ATOM   2534  CB  ALA A 168      15.762 -13.827  30.421  1.00  1.00           C  
ATOM   2535  H   ALA A 168      17.449 -11.876  30.575  1.00  1.00           H  
ATOM   2536  HA  ALA A 168      17.646 -14.808  30.226  1.00  1.00           H  
ATOM   2537 1HB  ALA A 168      15.239 -14.656  30.027  1.00  1.00           H  
ATOM   2538 2HB  ALA A 168      15.763 -13.876  31.507  1.00  1.00           H  
ATOM   2539 3HB  ALA A 168      15.289 -12.898  30.099  1.00  1.00           H  
ATOM   2540  N   PHE A 169      17.037 -12.703  27.778  1.00  0.98           N  
ATOM   2541  CA  PHE A 169      16.890 -12.621  26.325  1.00  0.98           C  
ATOM   2542  C   PHE A 169      18.223 -12.582  25.599  1.00  0.98           C  
ATOM   2543  O   PHE A 169      19.151 -11.884  26.013  1.00  0.98           O  
ATOM   2544  CB  PHE A 169      16.085 -11.397  25.961  1.00  0.98           C  
ATOM   2545  CG  PHE A 169      14.612 -11.456  26.237  1.00  0.98           C  
ATOM   2546  CD1 PHE A 169      14.112 -11.185  27.502  1.00  0.98           C  
ATOM   2547  CD2 PHE A 169      13.715 -11.715  25.209  1.00  0.98           C  
ATOM   2548  CE1 PHE A 169      12.755 -11.208  27.743  1.00  0.98           C  
ATOM   2549  CE2 PHE A 169      12.349 -11.725  25.450  1.00  0.98           C  
ATOM   2550  CZ  PHE A 169      11.875 -11.483  26.723  1.00  0.98           C  
ATOM   2551  H   PHE A 169      17.015 -11.853  28.350  1.00  0.98           H  
ATOM   2552  HA  PHE A 169      16.341 -13.494  25.986  1.00  0.98           H  
ATOM   2553 1HB  PHE A 169      16.489 -10.578  26.549  1.00  0.98           H  
ATOM   2554 2HB  PHE A 169      16.228 -11.175  24.905  1.00  0.98           H  
ATOM   2555  HD1 PHE A 169      14.808 -10.962  28.315  1.00  0.98           H  
ATOM   2556  HD2 PHE A 169      14.102 -11.907  24.201  1.00  0.98           H  
ATOM   2557  HE1 PHE A 169      12.383 -11.010  28.742  1.00  0.98           H  
ATOM   2558  HE2 PHE A 169      11.655 -11.932  24.639  1.00  0.98           H  
ATOM   2559  HZ  PHE A 169      10.804 -11.500  26.922  1.00  0.98           H  
ATOM   2560  N   SER A 170      18.291 -13.337  24.504  1.00  0.98           N  
ATOM   2561  CA  SER A 170      19.462 -13.448  23.636  1.00  0.98           C  
ATOM   2562  C   SER A 170      19.336 -12.495  22.460  1.00  0.98           C  
ATOM   2563  O   SER A 170      20.299 -11.816  22.094  1.00  0.98           O  
ATOM   2564  CB  SER A 170      19.587 -14.871  23.137  1.00  0.98           C  
ATOM   2565  OG  SER A 170      20.686 -15.062  22.304  1.00  0.98           O  
ATOM   2566  H   SER A 170      17.465 -13.865  24.244  1.00  0.98           H  
ATOM   2567  HA  SER A 170      20.350 -13.184  24.202  1.00  0.98           H  
ATOM   2568 1HB  SER A 170      19.645 -15.550  23.961  1.00  0.98           H  
ATOM   2569 2HB  SER A 170      18.682 -15.134  22.589  1.00  0.98           H  
ATOM   2570  HG  SER A 170      20.655 -16.035  22.098  1.00  0.98           H  
ATOM   2571  N   THR A 171      18.151 -12.481  21.850  1.00  1.00           N  
ATOM   2572  CA  THR A 171      17.886 -11.604  20.720  1.00  1.00           C  
ATOM   2573  C   THR A 171      16.510 -10.970  20.803  1.00  1.00           C  
ATOM   2574  O   THR A 171      15.504 -11.658  20.967  1.00  1.00           O  
ATOM   2575  CB  THR A 171      18.028 -12.351  19.382  1.00  1.00           C  
ATOM   2576  OG1 THR A 171      19.351 -12.869  19.265  1.00  1.00           O  
ATOM   2577  CG2 THR A 171      17.724 -11.433  18.209  1.00  1.00           C  
ATOM   2578  H   THR A 171      17.414 -13.080  22.215  1.00  1.00           H  
ATOM   2579  HA  THR A 171      18.623 -10.801  20.729  1.00  1.00           H  
ATOM   2580  HB  THR A 171      17.330 -13.180  19.361  1.00  1.00           H  
ATOM   2581  HG1 THR A 171      19.990 -12.152  19.370  1.00  1.00           H  
ATOM   2582 1HG2 THR A 171      17.830 -11.980  17.284  1.00  1.00           H  
ATOM   2583 2HG2 THR A 171      16.711 -11.063  18.288  1.00  1.00           H  
ATOM   2584 3HG2 THR A 171      18.416 -10.596  18.214  1.00  1.00           H  
ATOM   2585  N   SER A 172      16.444  -9.664  20.615  1.00  1.05           N  
ATOM   2586  CA  SER A 172      15.157  -8.993  20.536  1.00  1.05           C  
ATOM   2587  C   SER A 172      14.733  -8.979  19.089  1.00  1.05           C  
ATOM   2588  O   SER A 172      15.557  -8.656  18.229  1.00  1.05           O  
ATOM   2589  CB  SER A 172      15.250  -7.599  21.042  1.00  1.05           C  
ATOM   2590  OG  SER A 172      14.044  -6.922  20.795  1.00  1.05           O  
ATOM   2591  H   SER A 172      17.295  -9.127  20.510  1.00  1.05           H  
ATOM   2592  HA  SER A 172      14.416  -9.543  21.120  1.00  1.05           H  
ATOM   2593 1HB  SER A 172      15.461  -7.628  22.074  1.00  1.05           H  
ATOM   2594 2HB  SER A 172      16.077  -7.090  20.565  1.00  1.05           H  
ATOM   2595  HG  SER A 172      13.804  -7.148  19.880  1.00  1.05           H  
ATOM   2596  N   LEU A 173      13.487  -9.351  18.812  1.00  1.12           N  
ATOM   2597  CA  LEU A 173      13.044  -9.419  17.424  1.00  1.12           C  
ATOM   2598  C   LEU A 173      11.973  -8.444  16.976  1.00  1.12           C  
ATOM   2599  O   LEU A 173      11.050  -8.100  17.714  1.00  1.12           O  
ATOM   2600  CB  LEU A 173      12.566 -10.829  17.126  1.00  1.12           C  
ATOM   2601  CG  LEU A 173      13.618 -11.886  17.244  1.00  1.12           C  
ATOM   2602  CD1 LEU A 173      13.000 -13.205  17.101  1.00  1.12           C  
ATOM   2603  CD2 LEU A 173      14.611 -11.661  16.181  1.00  1.12           C  
ATOM   2604  H   LEU A 173      12.839  -9.604  19.564  1.00  1.12           H  
ATOM   2605  HA  LEU A 173      13.916  -9.236  16.802  1.00  1.12           H  
ATOM   2606 1HB  LEU A 173      11.749 -11.078  17.802  1.00  1.12           H  
ATOM   2607 2HB  LEU A 173      12.192 -10.847  16.109  1.00  1.12           H  
ATOM   2608  HG  LEU A 173      14.116 -11.825  18.196  1.00  1.12           H  
ATOM   2609 1HD1 LEU A 173      13.764 -13.964  17.168  1.00  1.12           H  
ATOM   2610 2HD1 LEU A 173      12.265 -13.358  17.891  1.00  1.12           H  
ATOM   2611 3HD1 LEU A 173      12.512 -13.259  16.134  1.00  1.12           H  
ATOM   2612 1HD2 LEU A 173      15.363 -12.388  16.252  1.00  1.12           H  
ATOM   2613 2HD2 LEU A 173      14.141 -11.716  15.205  1.00  1.12           H  
ATOM   2614 3HD2 LEU A 173      15.035 -10.687  16.319  1.00  1.12           H  
ATOM   2615  N   LEU A 174      12.102  -8.045  15.722  1.00  1.19           N  
ATOM   2616  CA  LEU A 174      11.149  -7.210  15.017  1.00  1.19           C  
ATOM   2617  C   LEU A 174      10.533  -8.092  13.935  1.00  1.19           C  
ATOM   2618  O   LEU A 174      11.222  -8.971  13.411  1.00  1.19           O  
ATOM   2619  CB  LEU A 174      11.904  -6.062  14.357  1.00  1.19           C  
ATOM   2620  CG  LEU A 174      12.796  -5.242  15.275  1.00  1.19           C  
ATOM   2621  CD1 LEU A 174      13.572  -4.265  14.417  1.00  1.19           C  
ATOM   2622  CD2 LEU A 174      11.950  -4.531  16.352  1.00  1.19           C  
ATOM   2623  H   LEU A 174      12.932  -8.352  15.217  1.00  1.19           H  
ATOM   2624  HA  LEU A 174      10.378  -6.850  15.697  1.00  1.19           H  
ATOM   2625 1HB  LEU A 174      12.528  -6.471  13.578  1.00  1.19           H  
ATOM   2626 2HB  LEU A 174      11.180  -5.386  13.900  1.00  1.19           H  
ATOM   2627  HG  LEU A 174      13.517  -5.900  15.757  1.00  1.19           H  
ATOM   2628 1HD1 LEU A 174      14.239  -3.689  15.027  1.00  1.19           H  
ATOM   2629 2HD1 LEU A 174      14.156  -4.816  13.687  1.00  1.19           H  
ATOM   2630 3HD1 LEU A 174      12.886  -3.601  13.900  1.00  1.19           H  
ATOM   2631 1HD2 LEU A 174      12.593  -3.951  17.002  1.00  1.19           H  
ATOM   2632 2HD2 LEU A 174      11.231  -3.871  15.876  1.00  1.19           H  
ATOM   2633 3HD2 LEU A 174      11.416  -5.275  16.947  1.00  1.19           H  
ATOM   2634  N   GLN A 175       9.272  -7.880  13.563  1.00  1.26           N  
ATOM   2635  CA  GLN A 175       8.734  -8.701  12.470  1.00  1.26           C  
ATOM   2636  C   GLN A 175       8.540  -7.860  11.211  1.00  1.26           C  
ATOM   2637  O   GLN A 175       8.025  -6.738  11.261  1.00  1.26           O  
ATOM   2638  CB  GLN A 175       7.437  -9.412  12.866  1.00  1.26           C  
ATOM   2639  CG  GLN A 175       6.939 -10.415  11.801  1.00  1.26           C  
ATOM   2640  CD  GLN A 175       5.760 -11.257  12.269  1.00  1.26           C  
ATOM   2641  OE1 GLN A 175       4.960 -10.826  13.113  1.00  1.26           O  
ATOM   2642  NE2 GLN A 175       5.642 -12.482  11.733  1.00  1.26           N  
ATOM   2643  H   GLN A 175       8.707  -7.171  14.011  1.00  1.26           H  
ATOM   2644  HA  GLN A 175       9.451  -9.481  12.221  1.00  1.26           H  
ATOM   2645 1HB  GLN A 175       7.578  -9.937  13.800  1.00  1.26           H  
ATOM   2646 2HB  GLN A 175       6.653  -8.674  13.018  1.00  1.26           H  
ATOM   2647 1HG  GLN A 175       6.634  -9.866  10.910  1.00  1.26           H  
ATOM   2648 2HG  GLN A 175       7.762 -11.093  11.549  1.00  1.26           H  
ATOM   2649 1HE2 GLN A 175       4.891 -13.082  12.010  1.00  1.26           H  
ATOM   2650 2HE2 GLN A 175       6.331 -12.816  11.046  1.00  1.26           H  
ATOM   2651  N   ARG A 176       9.009  -8.395  10.094  1.00  1.30           N  
ATOM   2652  CA  ARG A 176       8.924  -7.755   8.795  1.00  1.30           C  
ATOM   2653  C   ARG A 176       7.569  -7.990   8.130  1.00  1.30           C  
ATOM   2654  O   ARG A 176       6.891  -8.967   8.442  1.00  1.30           O  
ATOM   2655  CB  ARG A 176      10.036  -8.249   7.886  1.00  1.30           C  
ATOM   2656  CG  ARG A 176      11.410  -7.807   8.295  1.00  1.30           C  
ATOM   2657  CD  ARG A 176      12.425  -8.200   7.298  1.00  1.30           C  
ATOM   2658  NE  ARG A 176      13.736  -7.688   7.637  1.00  1.30           N  
ATOM   2659  CZ  ARG A 176      14.864  -7.919   6.961  1.00  1.30           C  
ATOM   2660  NH1 ARG A 176      14.875  -8.681   5.893  1.00  1.30           N  
ATOM   2661  NH2 ARG A 176      15.961  -7.353   7.398  1.00  1.30           N  
ATOM   2662  H   ARG A 176       9.430  -9.322  10.137  1.00  1.30           H  
ATOM   2663  HA  ARG A 176       9.095  -6.699   8.967  1.00  1.30           H  
ATOM   2664 1HB  ARG A 176      10.038  -9.344   7.895  1.00  1.30           H  
ATOM   2665 2HB  ARG A 176       9.873  -7.954   6.857  1.00  1.30           H  
ATOM   2666 1HG  ARG A 176      11.425  -6.736   8.412  1.00  1.30           H  
ATOM   2667 2HG  ARG A 176      11.669  -8.282   9.245  1.00  1.30           H  
ATOM   2668 1HD  ARG A 176      12.483  -9.285   7.258  1.00  1.30           H  
ATOM   2669 2HD  ARG A 176      12.145  -7.813   6.319  1.00  1.30           H  
ATOM   2670  HE  ARG A 176      13.828  -7.083   8.458  1.00  1.30           H  
ATOM   2671 1HH1 ARG A 176      14.016  -9.111   5.570  1.00  1.30           H  
ATOM   2672 2HH1 ARG A 176      15.740  -8.840   5.399  1.00  1.30           H  
ATOM   2673 1HH2 ARG A 176      15.879  -6.753   8.229  1.00  1.30           H  
ATOM   2674 2HH2 ARG A 176      16.839  -7.494   6.925  1.00  1.30           H  
ATOM   2675  N   PRO A 177       7.139  -7.116   7.208  1.00  1.32           N  
ATOM   2676  CA  PRO A 177       5.952  -7.250   6.376  1.00  1.32           C  
ATOM   2677  C   PRO A 177       5.830  -8.604   5.664  1.00  1.32           C  
ATOM   2678  O   PRO A 177       4.722  -9.079   5.423  1.00  1.32           O  
ATOM   2679  CB  PRO A 177       6.164  -6.127   5.363  1.00  1.32           C  
ATOM   2680  CG  PRO A 177       6.938  -5.091   6.117  1.00  1.32           C  
ATOM   2681  CD  PRO A 177       7.860  -5.844   7.007  1.00  1.32           C  
ATOM   2682  HA  PRO A 177       5.061  -7.060   6.993  1.00  1.32           H  
ATOM   2683 1HB  PRO A 177       6.703  -6.510   4.485  1.00  1.32           H  
ATOM   2684 2HB  PRO A 177       5.193  -5.758   5.006  1.00  1.32           H  
ATOM   2685 1HG  PRO A 177       7.501  -4.506   5.411  1.00  1.32           H  
ATOM   2686 2HG  PRO A 177       6.268  -4.400   6.655  1.00  1.32           H  
ATOM   2687 1HD  PRO A 177       8.828  -5.985   6.517  1.00  1.32           H  
ATOM   2688 2HD  PRO A 177       7.934  -5.275   7.943  1.00  1.32           H  
ATOM   2689  N   ASP A 178       6.966  -9.236   5.324  1.00  1.31           N  
ATOM   2690  CA  ASP A 178       6.930 -10.531   4.637  1.00  1.31           C  
ATOM   2691  C   ASP A 178       6.794 -11.711   5.607  1.00  1.31           C  
ATOM   2692  O   ASP A 178       6.822 -12.873   5.199  1.00  1.31           O  
ATOM   2693  CB  ASP A 178       8.174 -10.704   3.754  1.00  1.31           C  
ATOM   2694  CG  ASP A 178       9.522 -10.817   4.505  1.00  1.31           C  
ATOM   2695  OD1 ASP A 178       9.552 -10.948   5.723  1.00  1.31           O  
ATOM   2696  OD2 ASP A 178      10.526 -10.749   3.834  1.00  1.31           O  
ATOM   2697  H   ASP A 178       7.858  -8.817   5.528  1.00  1.31           H  
ATOM   2698  HA  ASP A 178       6.058 -10.540   3.982  1.00  1.31           H  
ATOM   2699 1HB  ASP A 178       8.052 -11.605   3.151  1.00  1.31           H  
ATOM   2700 2HB  ASP A 178       8.238  -9.864   3.060  1.00  1.31           H  
ATOM   2701  N   GLY A 179       6.652 -11.404   6.894  1.00  1.28           N  
ATOM   2702  CA  GLY A 179       6.476 -12.378   7.954  1.00  1.28           C  
ATOM   2703  C   GLY A 179       7.766 -12.854   8.630  1.00  1.28           C  
ATOM   2704  O   GLY A 179       7.690 -13.482   9.694  1.00  1.28           O  
ATOM   2705  H   GLY A 179       6.662 -10.429   7.177  1.00  1.28           H  
ATOM   2706 1HA  GLY A 179       5.827 -11.936   8.710  1.00  1.28           H  
ATOM   2707 2HA  GLY A 179       5.943 -13.238   7.554  1.00  1.28           H  
ATOM   2708  N   SER A 180       8.940 -12.554   8.056  1.00  1.26           N  
ATOM   2709  CA  SER A 180      10.191 -13.010   8.668  1.00  1.26           C  
ATOM   2710  C   SER A 180      10.566 -12.131   9.855  1.00  1.26           C  
ATOM   2711  O   SER A 180      10.041 -11.026  10.016  1.00  1.26           O  
ATOM   2712  CB  SER A 180      11.320 -13.026   7.650  1.00  1.26           C  
ATOM   2713  OG  SER A 180      11.669 -11.731   7.256  1.00  1.26           O  
ATOM   2714  H   SER A 180       8.978 -12.014   7.180  1.00  1.26           H  
ATOM   2715  HA  SER A 180      10.053 -14.028   9.034  1.00  1.26           H  
ATOM   2716 1HB  SER A 180      12.186 -13.523   8.085  1.00  1.26           H  
ATOM   2717 2HB  SER A 180      11.014 -13.601   6.778  1.00  1.26           H  
ATOM   2718  HG  SER A 180      10.920 -11.411   6.694  1.00  1.26           H  
ATOM   2719  N   PHE A 181      11.508 -12.597  10.665  1.00  1.30           N  
ATOM   2720  CA  PHE A 181      11.955 -11.837  11.821  1.00  1.30           C  
ATOM   2721  C   PHE A 181      13.369 -11.316  11.689  1.00  1.30           C  
ATOM   2722  O   PHE A 181      14.204 -11.923  11.032  1.00  1.30           O  
ATOM   2723  CB  PHE A 181      11.832 -12.717  13.051  1.00  1.30           C  
ATOM   2724  CG  PHE A 181      10.421 -12.977  13.409  1.00  1.30           C  
ATOM   2725  CD1 PHE A 181       9.704 -13.982  12.791  1.00  1.30           C  
ATOM   2726  CD2 PHE A 181       9.801 -12.220  14.383  1.00  1.30           C  
ATOM   2727  CE1 PHE A 181       8.389 -14.217  13.133  1.00  1.30           C  
ATOM   2728  CE2 PHE A 181       8.499 -12.460  14.729  1.00  1.30           C  
ATOM   2729  CZ  PHE A 181       7.789 -13.465  14.102  1.00  1.30           C  
ATOM   2730  H   PHE A 181      11.913 -13.521  10.513  1.00  1.30           H  
ATOM   2731  HA  PHE A 181      11.296 -10.983  11.944  1.00  1.30           H  
ATOM   2732 1HB  PHE A 181      12.337 -13.673  12.884  1.00  1.30           H  
ATOM   2733 2HB  PHE A 181      12.309 -12.229  13.886  1.00  1.30           H  
ATOM   2734  HD1 PHE A 181      10.189 -14.589  12.017  1.00  1.30           H  
ATOM   2735  HD2 PHE A 181      10.357 -11.424  14.875  1.00  1.30           H  
ATOM   2736  HE1 PHE A 181       7.835 -15.007  12.631  1.00  1.30           H  
ATOM   2737  HE2 PHE A 181       8.022 -11.852  15.505  1.00  1.30           H  
ATOM   2738  HZ  PHE A 181       6.752 -13.657  14.375  1.00  1.30           H  
ATOM   2739  N   GLN A 182      13.657 -10.199  12.338  1.00  1.40           N  
ATOM   2740  CA  GLN A 182      15.036  -9.729  12.345  1.00  1.40           C  
ATOM   2741  C   GLN A 182      15.424  -9.215  13.714  1.00  1.40           C  
ATOM   2742  O   GLN A 182      14.585  -8.757  14.491  1.00  1.40           O  
ATOM   2743  CB  GLN A 182      15.293  -8.598  11.341  1.00  1.40           C  
ATOM   2744  CG  GLN A 182      14.629  -7.283  11.701  1.00  1.40           C  
ATOM   2745  CD  GLN A 182      15.090  -6.142  10.807  1.00  1.40           C  
ATOM   2746  OE1 GLN A 182      14.743  -6.021   9.623  1.00  1.40           O  
ATOM   2747  NE2 GLN A 182      15.922  -5.280  11.385  1.00  1.40           N  
ATOM   2748  H   GLN A 182      12.916  -9.699  12.829  1.00  1.40           H  
ATOM   2749  HA  GLN A 182      15.694 -10.566  12.105  1.00  1.40           H  
ATOM   2750 1HB  GLN A 182      16.365  -8.425  11.262  1.00  1.40           H  
ATOM   2751 2HB  GLN A 182      14.934  -8.907  10.358  1.00  1.40           H  
ATOM   2752 1HG  GLN A 182      13.548  -7.394  11.598  1.00  1.40           H  
ATOM   2753 2HG  GLN A 182      14.891  -7.035  12.733  1.00  1.40           H  
ATOM   2754 1HE2 GLN A 182      16.288  -4.505  10.871  1.00  1.40           H  
ATOM   2755 2HE2 GLN A 182      16.202  -5.420  12.350  1.00  1.40           H  
ATOM   2756  N   ALA A 183      16.709  -9.286  14.012  1.00  1.61           N  
ATOM   2757  CA  ALA A 183      17.228  -8.779  15.272  1.00  1.61           C  
ATOM   2758  C   ALA A 183      17.114  -7.259  15.378  1.00  1.61           C  
ATOM   2759  O   ALA A 183      17.297  -6.543  14.387  1.00  1.61           O  
ATOM   2760  CB  ALA A 183      18.671  -9.206  15.446  1.00  1.61           C  
ATOM   2761  H   ALA A 183      17.352  -9.691  13.343  1.00  1.61           H  
ATOM   2762  HA  ALA A 183      16.644  -9.208  16.077  1.00  1.61           H  
ATOM   2763 1HB  ALA A 183      19.035  -8.847  16.409  1.00  1.61           H  
ATOM   2764 2HB  ALA A 183      18.740 -10.291  15.410  1.00  1.61           H  
ATOM   2765 3HB  ALA A 183      19.276  -8.777  14.649  1.00  1.61           H  
ATOM   2766  N   LEU A 184      16.903  -6.790  16.604  1.00  1.95           N  
ATOM   2767  CA  LEU A 184      16.919  -5.373  16.956  1.00  1.95           C  
ATOM   2768  C   LEU A 184      18.239  -4.903  17.562  1.00  1.95           C  
ATOM   2769  O   LEU A 184      18.541  -5.160  18.730  1.00  1.95           O  
ATOM   2770  CB  LEU A 184      15.816  -5.095  17.978  1.00  1.95           C  
ATOM   2771  CG  LEU A 184      15.809  -3.711  18.578  1.00  1.95           C  
ATOM   2772  CD1 LEU A 184      15.657  -2.734  17.541  1.00  1.95           C  
ATOM   2773  CD2 LEU A 184      14.671  -3.590  19.603  1.00  1.95           C  
ATOM   2774  H   LEU A 184      16.689  -7.467  17.331  1.00  1.95           H  
ATOM   2775  HA  LEU A 184      16.726  -4.798  16.052  1.00  1.95           H  
ATOM   2776 1HB  LEU A 184      14.856  -5.260  17.515  1.00  1.95           H  
ATOM   2777 2HB  LEU A 184      15.921  -5.791  18.782  1.00  1.95           H  
ATOM   2778  HG  LEU A 184      16.759  -3.535  19.066  1.00  1.95           H  
ATOM   2779 1HD1 LEU A 184      15.677  -1.771  17.998  1.00  1.95           H  
ATOM   2780 2HD1 LEU A 184      16.467  -2.818  16.822  1.00  1.95           H  
ATOM   2781 3HD1 LEU A 184      14.722  -2.893  17.054  1.00  1.95           H  
ATOM   2782 1HD2 LEU A 184      14.681  -2.594  20.033  1.00  1.95           H  
ATOM   2783 2HD2 LEU A 184      13.716  -3.763  19.113  1.00  1.95           H  
ATOM   2784 3HD2 LEU A 184      14.814  -4.328  20.394  1.00  1.95           H  
ATOM   2785  N   SER A 185      19.001  -4.116  16.810  1.00  2.45           N  
ATOM   2786  CA  SER A 185      20.303  -3.656  17.286  1.00  2.45           C  
ATOM   2787  C   SER A 185      20.200  -2.388  18.130  1.00  2.45           C  
ATOM   2788  O   SER A 185      20.740  -1.351  17.760  1.00  2.45           O  
ATOM   2789  CB  SER A 185      21.219  -3.391  16.110  1.00  2.45           C  
ATOM   2790  OG  SER A 185      21.479  -4.571  15.397  1.00  2.45           O  
ATOM   2791  H   SER A 185      18.702  -3.892  15.871  1.00  2.45           H  
ATOM   2792  HA  SER A 185      20.741  -4.443  17.903  1.00  2.45           H  
ATOM   2793 1HB  SER A 185      20.758  -2.656  15.451  1.00  2.45           H  
ATOM   2794 2HB  SER A 185      22.155  -2.966  16.469  1.00  2.45           H  
ATOM   2795  HG  SER A 185      22.087  -4.327  14.692  1.00  2.45           H  
ATOM   2796  N   ALA A 186      19.527  -2.485  19.275  1.00  3.10           N  
ATOM   2797  CA  ALA A 186      19.306  -1.328  20.160  1.00  3.10           C  
ATOM   2798  C   ALA A 186      19.913  -1.564  21.543  1.00  3.10           C  
ATOM   2799  O   ALA A 186      19.453  -0.999  22.542  1.00  3.10           O  
ATOM   2800  CB  ALA A 186      17.813  -1.017  20.284  1.00  3.10           C  
ATOM   2801  H   ALA A 186      19.137  -3.404  19.493  1.00  3.10           H  
ATOM   2802  HA  ALA A 186      19.806  -0.462  19.722  1.00  3.10           H  
ATOM   2803 1HB  ALA A 186      17.674  -0.140  20.921  1.00  3.10           H  
ATOM   2804 2HB  ALA A 186      17.403  -0.808  19.299  1.00  3.10           H  
ATOM   2805 3HB  ALA A 186      17.296  -1.865  20.726  1.00  3.10           H  
ATOM   2806  N   GLN A 187      20.949  -2.397  21.600  1.00  3.81           N  
ATOM   2807  CA  GLN A 187      21.610  -2.691  22.865  1.00  3.81           C  
ATOM   2808  C   GLN A 187      22.438  -1.520  23.367  1.00  3.81           C  
ATOM   2809  O   GLN A 187      23.213  -0.915  22.616  1.00  3.81           O  
ATOM   2810  CB  GLN A 187      22.493  -3.938  22.763  1.00  3.81           C  
ATOM   2811  CG  GLN A 187      23.132  -4.340  24.106  1.00  3.81           C  
ATOM   2812  CD  GLN A 187      23.863  -5.659  24.063  1.00  3.81           C  
ATOM   2813  OE1 GLN A 187      23.725  -6.411  23.086  1.00  3.81           O  
ATOM   2814  NE2 GLN A 187      24.661  -5.952  25.096  1.00  3.81           N  
ATOM   2815  H   GLN A 187      21.283  -2.819  20.746  1.00  3.81           H  
ATOM   2816  HA  GLN A 187      20.848  -2.895  23.610  1.00  3.81           H  
ATOM   2817 1HB  GLN A 187      21.906  -4.775  22.397  1.00  3.81           H  
ATOM   2818 2HB  GLN A 187      23.296  -3.760  22.049  1.00  3.81           H  
ATOM   2819 1HG  GLN A 187      23.859  -3.582  24.392  1.00  3.81           H  
ATOM   2820 2HG  GLN A 187      22.357  -4.403  24.867  1.00  3.81           H  
ATOM   2821 1HE2 GLN A 187      25.162  -6.810  25.114  1.00  3.81           H  
ATOM   2822 2HE2 GLN A 187      24.773  -5.294  25.883  1.00  3.81           H  
ATOM   2823  N   VAL A 188      22.285  -1.234  24.653  1.00  4.43           N  
ATOM   2824  CA  VAL A 188      23.030  -0.191  25.327  1.00  4.43           C  
ATOM   2825  C   VAL A 188      24.504  -0.588  25.349  1.00  4.43           C  
ATOM   2826  O   VAL A 188      24.850  -1.662  25.827  1.00  4.43           O  
ATOM   2827  CB  VAL A 188      22.448  -0.030  26.749  1.00  4.43           C  
ATOM   2828  CG1 VAL A 188      23.250   0.941  27.561  1.00  4.43           C  
ATOM   2829  CG2 VAL A 188      21.004   0.430  26.637  1.00  4.43           C  
ATOM   2830  H   VAL A 188      21.613  -1.767  25.188  1.00  4.43           H  
ATOM   2831  HA  VAL A 188      22.914   0.744  24.775  1.00  4.43           H  
ATOM   2832  HB  VAL A 188      22.481  -0.994  27.262  1.00  4.43           H  
ATOM   2833 1HG1 VAL A 188      22.818   1.027  28.558  1.00  4.43           H  
ATOM   2834 2HG1 VAL A 188      24.238   0.579  27.643  1.00  4.43           H  
ATOM   2835 3HG1 VAL A 188      23.246   1.919  27.079  1.00  4.43           H  
ATOM   2836 1HG2 VAL A 188      20.573   0.528  27.634  1.00  4.43           H  
ATOM   2837 2HG2 VAL A 188      20.967   1.394  26.127  1.00  4.43           H  
ATOM   2838 3HG2 VAL A 188      20.434  -0.300  26.069  1.00  4.43           H  
ATOM   2839  N   GLN A 189      25.393   0.304  24.928  1.00  4.77           N  
ATOM   2840  CA  GLN A 189      26.810  -0.066  24.823  1.00  4.77           C  
ATOM   2841  C   GLN A 189      27.568   0.059  26.137  1.00  4.77           C  
ATOM   2842  O   GLN A 189      28.769  -0.195  26.216  1.00  4.77           O  
ATOM   2843  CB  GLN A 189      27.465   0.758  23.723  1.00  4.77           C  
ATOM   2844  CG  GLN A 189      26.842   0.484  22.359  1.00  4.77           C  
ATOM   2845  CD  GLN A 189      27.042  -0.967  21.909  1.00  4.77           C  
ATOM   2846  OE1 GLN A 189      28.180  -1.433  21.771  1.00  4.77           O  
ATOM   2847  NE2 GLN A 189      25.943  -1.689  21.702  1.00  4.77           N  
ATOM   2848  H   GLN A 189      25.077   1.205  24.592  1.00  4.77           H  
ATOM   2849  HA  GLN A 189      26.858  -1.113  24.520  1.00  4.77           H  
ATOM   2850 1HB  GLN A 189      27.362   1.819  23.946  1.00  4.77           H  
ATOM   2851 2HB  GLN A 189      28.529   0.527  23.672  1.00  4.77           H  
ATOM   2852 1HG  GLN A 189      25.766   0.672  22.419  1.00  4.77           H  
ATOM   2853 2HG  GLN A 189      27.297   1.141  21.620  1.00  4.77           H  
ATOM   2854 1HE2 GLN A 189      26.015  -2.644  21.420  1.00  4.77           H  
ATOM   2855 2HE2 GLN A 189      25.016  -1.280  21.850  1.00  4.77           H  
ATOM   2856  N   SER A 190      26.839   0.443  27.164  1.00  4.65           N  
ATOM   2857  CA  SER A 190      27.334   0.548  28.519  1.00  4.65           C  
ATOM   2858  C   SER A 190      26.979  -0.707  29.332  1.00  4.65           C  
ATOM   2859  O   SER A 190      27.271  -0.763  30.527  1.00  4.65           O  
ATOM   2860  CB  SER A 190      26.775   1.782  29.201  1.00  4.65           C  
ATOM   2861  OG  SER A 190      27.202   2.954  28.557  1.00  4.65           O  
ATOM   2862  H   SER A 190      25.872   0.651  26.985  1.00  4.65           H  
ATOM   2863  HA  SER A 190      28.421   0.635  28.485  1.00  4.65           H  
ATOM   2864 1HB  SER A 190      25.690   1.741  29.208  1.00  4.65           H  
ATOM   2865 2HB  SER A 190      27.106   1.798  30.239  1.00  4.65           H  
ATOM   2866  HG  SER A 190      28.164   2.917  28.553  1.00  4.65           H  
ATOM   2867  N   SER A 191      26.338  -1.713  28.702  1.00  4.11           N  
ATOM   2868  CA  SER A 191      25.927  -2.904  29.452  1.00  4.11           C  
ATOM   2869  C   SER A 191      25.903  -4.209  28.654  1.00  4.11           C  
ATOM   2870  O   SER A 191      25.613  -4.233  27.458  1.00  4.11           O  
ATOM   2871  CB  SER A 191      24.545  -2.701  30.037  1.00  4.11           C  
ATOM   2872  OG  SER A 191      24.120  -3.856  30.731  1.00  4.11           O  
ATOM   2873  H   SER A 191      26.101  -1.644  27.709  1.00  4.11           H  
ATOM   2874  HA  SER A 191      26.633  -3.037  30.273  1.00  4.11           H  
ATOM   2875 1HB  SER A 191      24.551  -1.845  30.710  1.00  4.11           H  
ATOM   2876 2HB  SER A 191      23.844  -2.478  29.228  1.00  4.11           H  
ATOM   2877  HG  SER A 191      23.163  -3.775  30.833  1.00  4.11           H  
ATOM   2878  N   SER A 192      26.185  -5.307  29.366  1.00  3.34           N  
ATOM   2879  CA  SER A 192      26.126  -6.662  28.815  1.00  3.34           C  
ATOM   2880  C   SER A 192      24.686  -7.171  28.685  1.00  3.34           C  
ATOM   2881  O   SER A 192      24.437  -8.212  28.069  1.00  3.34           O  
ATOM   2882  CB  SER A 192      26.917  -7.609  29.690  1.00  3.34           C  
ATOM   2883  OG  SER A 192      26.305  -7.755  30.940  1.00  3.34           O  
ATOM   2884  H   SER A 192      26.426  -5.190  30.340  1.00  3.34           H  
ATOM   2885  HA  SER A 192      26.573  -6.646  27.821  1.00  3.34           H  
ATOM   2886 1HB  SER A 192      26.988  -8.580  29.202  1.00  3.34           H  
ATOM   2887 2HB  SER A 192      27.931  -7.233  29.819  1.00  3.34           H  
ATOM   2888  HG  SER A 192      25.409  -8.052  30.757  1.00  3.34           H  
ATOM   2889  N   SER A 193      23.744  -6.454  29.298  1.00  2.57           N  
ATOM   2890  CA  SER A 193      22.336  -6.817  29.227  1.00  2.57           C  
ATOM   2891  C   SER A 193      21.808  -6.465  27.844  1.00  2.57           C  
ATOM   2892  O   SER A 193      22.411  -5.656  27.148  1.00  2.57           O  
ATOM   2893  CB  SER A 193      21.577  -6.108  30.329  1.00  2.57           C  
ATOM   2894  OG  SER A 193      21.626  -4.724  30.149  1.00  2.57           O  
ATOM   2895  H   SER A 193      24.008  -5.609  29.795  1.00  2.57           H  
ATOM   2896  HA  SER A 193      22.238  -7.894  29.372  1.00  2.57           H  
ATOM   2897 1HB  SER A 193      20.540  -6.439  30.327  1.00  2.57           H  
ATOM   2898 2HB  SER A 193      22.002  -6.368  31.296  1.00  2.57           H  
ATOM   2899  HG  SER A 193      22.551  -4.511  30.140  1.00  2.57           H  
ATOM   2900  N   LEU A 194      20.684  -7.043  27.454  1.00  1.96           N  
ATOM   2901  CA  LEU A 194      20.117  -6.784  26.133  1.00  1.96           C  
ATOM   2902  C   LEU A 194      18.865  -5.924  26.158  1.00  1.96           C  
ATOM   2903  O   LEU A 194      17.964  -6.153  26.965  1.00  1.96           O  
ATOM   2904  CB  LEU A 194      19.820  -8.107  25.431  1.00  1.96           C  
ATOM   2905  CG  LEU A 194      19.207  -7.997  24.056  1.00  1.96           C  
ATOM   2906  CD1 LEU A 194      20.208  -7.378  23.109  1.00  1.96           C  
ATOM   2907  CD2 LEU A 194      18.818  -9.349  23.602  1.00  1.96           C  
ATOM   2908  H   LEU A 194      20.227  -7.696  28.071  1.00  1.96           H  
ATOM   2909  HA  LEU A 194      20.866  -6.262  25.542  1.00  1.96           H  
ATOM   2910 1HB  LEU A 194      20.752  -8.662  25.331  1.00  1.96           H  
ATOM   2911 2HB  LEU A 194      19.136  -8.692  26.053  1.00  1.96           H  
ATOM   2912  HG  LEU A 194      18.339  -7.364  24.089  1.00  1.96           H  
ATOM   2913 1HD1 LEU A 194      19.767  -7.293  22.116  1.00  1.96           H  
ATOM   2914 2HD1 LEU A 194      20.480  -6.394  23.465  1.00  1.96           H  
ATOM   2915 3HD1 LEU A 194      21.101  -8.000  23.059  1.00  1.96           H  
ATOM   2916 1HD2 LEU A 194      18.386  -9.282  22.621  1.00  1.96           H  
ATOM   2917 2HD2 LEU A 194      19.709  -9.958  23.576  1.00  1.96           H  
ATOM   2918 3HD2 LEU A 194      18.109  -9.786  24.282  1.00  1.96           H  
ATOM   2919  N   THR A 195      18.814  -4.930  25.273  1.00  1.52           N  
ATOM   2920  CA  THR A 195      17.627  -4.093  25.152  1.00  1.52           C  
ATOM   2921  C   THR A 195      16.553  -4.872  24.390  1.00  1.52           C  
ATOM   2922  O   THR A 195      16.824  -5.373  23.299  1.00  1.52           O  
ATOM   2923  CB  THR A 195      17.896  -2.823  24.356  1.00  1.52           C  
ATOM   2924  OG1 THR A 195      18.926  -2.044  24.948  1.00  1.52           O  
ATOM   2925  CG2 THR A 195      16.673  -2.002  24.305  1.00  1.52           C  
ATOM   2926  H   THR A 195      19.596  -4.781  24.655  1.00  1.52           H  
ATOM   2927  HA  THR A 195      17.271  -3.843  26.136  1.00  1.52           H  
ATOM   2928  HB  THR A 195      18.186  -3.095  23.347  1.00  1.52           H  
ATOM   2929  HG1 THR A 195      19.214  -1.397  24.245  1.00  1.52           H  
ATOM   2930 1HG2 THR A 195      16.870  -1.104  23.720  1.00  1.52           H  
ATOM   2931 2HG2 THR A 195      15.885  -2.575  23.842  1.00  1.52           H  
ATOM   2932 3HG2 THR A 195      16.376  -1.727  25.317  1.00  1.52           H  
ATOM   2933  N   ILE A 196      15.352  -4.975  24.955  1.00  1.24           N  
ATOM   2934  CA  ILE A 196      14.280  -5.734  24.330  1.00  1.24           C  
ATOM   2935  C   ILE A 196      13.177  -4.824  23.824  1.00  1.24           C  
ATOM   2936  O   ILE A 196      12.711  -3.949  24.559  1.00  1.24           O  
ATOM   2937  CB  ILE A 196      13.683  -6.764  25.312  1.00  1.24           C  
ATOM   2938  CG1 ILE A 196      14.801  -7.548  25.915  1.00  1.24           C  
ATOM   2939  CG2 ILE A 196      12.721  -7.716  24.561  1.00  1.24           C  
ATOM   2940  CD1 ILE A 196      15.608  -8.259  24.931  1.00  1.24           C  
ATOM   2941  H   ILE A 196      15.205  -4.524  25.846  1.00  1.24           H  
ATOM   2942  HA  ILE A 196      14.684  -6.259  23.485  1.00  1.24           H  
ATOM   2943  HB  ILE A 196      13.158  -6.252  26.118  1.00  1.24           H  
ATOM   2944 1HG1 ILE A 196      15.451  -6.854  26.448  1.00  1.24           H  
ATOM   2945 2HG1 ILE A 196      14.403  -8.265  26.633  1.00  1.24           H  
ATOM   2946 1HG2 ILE A 196      12.329  -8.454  25.241  1.00  1.24           H  
ATOM   2947 2HG2 ILE A 196      11.896  -7.151  24.128  1.00  1.24           H  
ATOM   2948 3HG2 ILE A 196      13.264  -8.227  23.764  1.00  1.24           H  
ATOM   2949 1HD1 ILE A 196      16.401  -8.744  25.438  1.00  1.24           H  
ATOM   2950 2HD1 ILE A 196      14.991  -8.980  24.397  1.00  1.24           H  
ATOM   2951 3HD1 ILE A 196      16.020  -7.570  24.242  1.00  1.24           H  
ATOM   2952  N   GLY A 197      12.783  -4.995  22.560  1.00  1.08           N  
ATOM   2953  CA  GLY A 197      11.698  -4.194  22.003  1.00  1.08           C  
ATOM   2954  C   GLY A 197      10.360  -4.870  22.227  1.00  1.08           C  
ATOM   2955  O   GLY A 197      10.170  -6.031  21.868  1.00  1.08           O  
ATOM   2956  H   GLY A 197      13.226  -5.711  21.994  1.00  1.08           H  
ATOM   2957 1HA  GLY A 197      11.674  -3.226  22.480  1.00  1.08           H  
ATOM   2958 2HA  GLY A 197      11.863  -4.036  20.938  1.00  1.08           H  
ATOM   2959  N   VAL A 198       9.414  -4.121  22.777  1.00  0.99           N  
ATOM   2960  CA  VAL A 198       8.088  -4.640  23.038  1.00  0.99           C  
ATOM   2961  C   VAL A 198       6.975  -3.857  22.314  1.00  0.99           C  
ATOM   2962  O   VAL A 198       6.787  -2.671  22.590  1.00  0.99           O  
ATOM   2963  CB  VAL A 198       7.859  -4.581  24.539  1.00  0.99           C  
ATOM   2964  CG1 VAL A 198       6.491  -5.093  24.882  1.00  0.99           C  
ATOM   2965  CG2 VAL A 198       8.942  -5.368  25.217  1.00  0.99           C  
ATOM   2966  H   VAL A 198       9.654  -3.182  23.090  1.00  0.99           H  
ATOM   2967  HA  VAL A 198       8.095  -5.680  22.749  1.00  0.99           H  
ATOM   2968  HB  VAL A 198       7.911  -3.545  24.866  1.00  0.99           H  
ATOM   2969 1HG1 VAL A 198       6.343  -5.023  25.954  1.00  0.99           H  
ATOM   2970 2HG1 VAL A 198       5.737  -4.490  24.371  1.00  0.99           H  
ATOM   2971 3HG1 VAL A 198       6.399  -6.131  24.564  1.00  0.99           H  
ATOM   2972 1HG2 VAL A 198       8.790  -5.309  26.268  1.00  0.99           H  
ATOM   2973 2HG2 VAL A 198       8.898  -6.402  24.891  1.00  0.99           H  
ATOM   2974 3HG2 VAL A 198       9.920  -4.955  24.979  1.00  0.99           H  
ATOM   2975  N   PRO A 199       6.215  -4.475  21.392  1.00  0.97           N  
ATOM   2976  CA  PRO A 199       5.171  -3.820  20.621  1.00  0.97           C  
ATOM   2977  C   PRO A 199       4.010  -3.473  21.536  1.00  0.97           C  
ATOM   2978  O   PRO A 199       3.761  -4.180  22.510  1.00  0.97           O  
ATOM   2979  CB  PRO A 199       4.793  -4.883  19.585  1.00  0.97           C  
ATOM   2980  CG  PRO A 199       5.168  -6.216  20.224  1.00  0.97           C  
ATOM   2981  CD  PRO A 199       6.371  -5.923  21.113  1.00  0.97           C  
ATOM   2982  HA  PRO A 199       5.575  -2.920  20.137  1.00  0.97           H  
ATOM   2983 1HB  PRO A 199       3.718  -4.812  19.366  1.00  0.97           H  
ATOM   2984 2HB  PRO A 199       5.319  -4.689  18.641  1.00  0.97           H  
ATOM   2985 1HG  PRO A 199       4.317  -6.622  20.779  1.00  0.97           H  
ATOM   2986 2HG  PRO A 199       5.409  -6.946  19.436  1.00  0.97           H  
ATOM   2987 1HD  PRO A 199       6.252  -6.518  22.030  1.00  0.97           H  
ATOM   2988 2HD  PRO A 199       7.321  -6.137  20.591  1.00  0.97           H  
ATOM   2989  N   SER A 200       3.272  -2.423  21.204  1.00  0.99           N  
ATOM   2990  CA  SER A 200       2.101  -2.043  22.004  1.00  0.99           C  
ATOM   2991  C   SER A 200       1.001  -3.086  22.040  1.00  0.99           C  
ATOM   2992  O   SER A 200       0.681  -3.722  21.034  1.00  0.99           O  
ATOM   2993  CB  SER A 200       1.494  -0.753  21.518  1.00  0.99           C  
ATOM   2994  OG  SER A 200       0.317  -0.480  22.232  1.00  0.99           O  
ATOM   2995  H   SER A 200       3.531  -1.866  20.398  1.00  0.99           H  
ATOM   2996  HA  SER A 200       2.427  -1.889  23.033  1.00  0.99           H  
ATOM   2997 1HB  SER A 200       2.198   0.059  21.653  1.00  0.99           H  
ATOM   2998 2HB  SER A 200       1.273  -0.816  20.462  1.00  0.99           H  
ATOM   2999  HG  SER A 200       0.513  -0.694  23.184  1.00  0.99           H  
ATOM   3000  N   ARG A 201       0.356  -3.227  23.198  1.00  1.03           N  
ATOM   3001  CA  ARG A 201      -0.761  -4.164  23.360  1.00  1.03           C  
ATOM   3002  C   ARG A 201      -1.954  -3.710  22.541  1.00  1.03           C  
ATOM   3003  O   ARG A 201      -2.817  -4.499  22.167  1.00  1.03           O  
ATOM   3004  CB  ARG A 201      -1.174  -4.333  24.821  1.00  1.03           C  
ATOM   3005  CG  ARG A 201      -0.179  -5.098  25.700  1.00  1.03           C  
ATOM   3006  CD  ARG A 201      -0.721  -5.351  27.085  1.00  1.03           C  
ATOM   3007  NE  ARG A 201       0.212  -6.134  27.907  1.00  1.03           N  
ATOM   3008  CZ  ARG A 201       1.200  -5.594  28.644  1.00  1.03           C  
ATOM   3009  NH1 ARG A 201       1.367  -4.311  28.647  1.00  1.03           N  
ATOM   3010  NH2 ARG A 201       2.010  -6.333  29.361  1.00  1.03           N  
ATOM   3011  H   ARG A 201       0.618  -2.632  23.982  1.00  1.03           H  
ATOM   3012  HA  ARG A 201      -0.455  -5.136  23.000  1.00  1.03           H  
ATOM   3013 1HB  ARG A 201      -1.312  -3.343  25.268  1.00  1.03           H  
ATOM   3014 2HB  ARG A 201      -2.131  -4.849  24.870  1.00  1.03           H  
ATOM   3015 1HG  ARG A 201       0.057  -6.055  25.234  1.00  1.03           H  
ATOM   3016 2HG  ARG A 201       0.734  -4.505  25.795  1.00  1.03           H  
ATOM   3017 1HD  ARG A 201      -0.895  -4.394  27.587  1.00  1.03           H  
ATOM   3018 2HD  ARG A 201      -1.659  -5.899  27.018  1.00  1.03           H  
ATOM   3019  HE  ARG A 201       0.107  -7.142  27.923  1.00  1.03           H  
ATOM   3020 1HH1 ARG A 201       0.760  -3.722  28.104  1.00  1.03           H  
ATOM   3021 2HH1 ARG A 201       2.138  -3.908  29.199  1.00  1.03           H  
ATOM   3022 1HH2 ARG A 201       1.920  -7.359  29.394  1.00  1.03           H  
ATOM   3023 2HH2 ARG A 201       2.744  -5.872  29.895  1.00  1.03           H  
ATOM   3024  N   LEU A 202      -1.969  -2.431  22.210  1.00  1.09           N  
ATOM   3025  CA  LEU A 202      -3.057  -1.807  21.496  1.00  1.09           C  
ATOM   3026  C   LEU A 202      -3.061  -2.257  20.033  1.00  1.09           C  
ATOM   3027  O   LEU A 202      -4.054  -2.097  19.322  1.00  1.09           O  
ATOM   3028  CB  LEU A 202      -2.860  -0.296  21.610  1.00  1.09           C  
ATOM   3029  CG  LEU A 202      -2.925   0.256  23.068  1.00  1.09           C  
ATOM   3030  CD1 LEU A 202      -2.508   1.701  23.083  1.00  1.09           C  
ATOM   3031  CD2 LEU A 202      -4.321   0.105  23.603  1.00  1.09           C  
ATOM   3032  H   LEU A 202      -1.184  -1.838  22.474  1.00  1.09           H  
ATOM   3033  HA  LEU A 202      -3.998  -2.097  21.958  1.00  1.09           H  
ATOM   3034 1HB  LEU A 202      -1.906  -0.028  21.170  1.00  1.09           H  
ATOM   3035 2HB  LEU A 202      -3.647   0.196  21.038  1.00  1.09           H  
ATOM   3036  HG  LEU A 202      -2.231  -0.305  23.698  1.00  1.09           H  
ATOM   3037 1HD1 LEU A 202      -2.540   2.080  24.102  1.00  1.09           H  
ATOM   3038 2HD1 LEU A 202      -1.501   1.768  22.711  1.00  1.09           H  
ATOM   3039 3HD1 LEU A 202      -3.173   2.269  22.457  1.00  1.09           H  
ATOM   3040 1HD2 LEU A 202      -4.361   0.488  24.625  1.00  1.09           H  
ATOM   3041 2HD2 LEU A 202      -5.009   0.668  22.975  1.00  1.09           H  
ATOM   3042 3HD2 LEU A 202      -4.601  -0.948  23.598  1.00  1.09           H  
ATOM   3043  N   TYR A 203      -1.949  -2.852  19.584  1.00  1.17           N  
ATOM   3044  CA  TYR A 203      -1.829  -3.306  18.214  1.00  1.17           C  
ATOM   3045  C   TYR A 203      -2.562  -4.624  17.960  1.00  1.17           C  
ATOM   3046  O   TYR A 203      -2.767  -4.994  16.802  1.00  1.17           O  
ATOM   3047  CB  TYR A 203      -0.359  -3.511  17.837  1.00  1.17           C  
ATOM   3048  CG  TYR A 203       0.489  -2.262  17.726  1.00  1.17           C  
ATOM   3049  CD1 TYR A 203       1.877  -2.404  17.745  1.00  1.17           C  
ATOM   3050  CD2 TYR A 203      -0.085  -0.989  17.612  1.00  1.17           C  
ATOM   3051  CE1 TYR A 203       2.693  -1.299  17.637  1.00  1.17           C  
ATOM   3052  CE2 TYR A 203       0.744   0.118  17.510  1.00  1.17           C  
ATOM   3053  CZ  TYR A 203       2.124  -0.046  17.515  1.00  1.17           C  
ATOM   3054  OH  TYR A 203       2.926   1.034  17.406  1.00  1.17           O  
ATOM   3055  H   TYR A 203      -1.156  -3.002  20.204  1.00  1.17           H  
ATOM   3056  HA  TYR A 203      -2.264  -2.549  17.564  1.00  1.17           H  
ATOM   3057 1HB  TYR A 203       0.101  -4.139  18.587  1.00  1.17           H  
ATOM   3058 2HB  TYR A 203      -0.302  -4.048  16.891  1.00  1.17           H  
ATOM   3059  HD1 TYR A 203       2.316  -3.398  17.840  1.00  1.17           H  
ATOM   3060  HD2 TYR A 203      -1.173  -0.866  17.604  1.00  1.17           H  
ATOM   3061  HE1 TYR A 203       3.780  -1.413  17.647  1.00  1.17           H  
ATOM   3062  HE2 TYR A 203       0.315   1.121  17.421  1.00  1.17           H  
ATOM   3063  HH  TYR A 203       2.398   1.843  17.478  1.00  1.17           H  
ATOM   3064  N   TYR A 204      -2.904  -5.372  19.021  1.00  1.24           N  
ATOM   3065  CA  TYR A 204      -3.500  -6.690  18.806  1.00  1.24           C  
ATOM   3066  C   TYR A 204      -4.749  -6.946  19.648  1.00  1.24           C  
ATOM   3067  O   TYR A 204      -4.837  -6.545  20.807  1.00  1.24           O  
ATOM   3068  CB  TYR A 204      -2.473  -7.787  19.097  1.00  1.24           C  
ATOM   3069  CG  TYR A 204      -1.204  -7.742  18.232  1.00  1.24           C  
ATOM   3070  CD1 TYR A 204      -0.133  -6.960  18.625  1.00  1.24           C  
ATOM   3071  CD2 TYR A 204      -1.118  -8.477  17.065  1.00  1.24           C  
ATOM   3072  CE1 TYR A 204       1.017  -6.896  17.868  1.00  1.24           C  
ATOM   3073  CE2 TYR A 204       0.036  -8.418  16.296  1.00  1.24           C  
ATOM   3074  CZ  TYR A 204       1.101  -7.626  16.698  1.00  1.24           C  
ATOM   3075  OH  TYR A 204       2.248  -7.565  15.939  1.00  1.24           O  
ATOM   3076  H   TYR A 204      -2.767  -5.027  19.974  1.00  1.24           H  
ATOM   3077  HA  TYR A 204      -3.800  -6.765  17.763  1.00  1.24           H  
ATOM   3078 1HB  TYR A 204      -2.173  -7.740  20.143  1.00  1.24           H  
ATOM   3079 2HB  TYR A 204      -2.953  -8.743  18.941  1.00  1.24           H  
ATOM   3080  HD1 TYR A 204      -0.206  -6.383  19.541  1.00  1.24           H  
ATOM   3081  HD2 TYR A 204      -1.956  -9.101  16.752  1.00  1.24           H  
ATOM   3082  HE1 TYR A 204       1.850  -6.271  18.191  1.00  1.24           H  
ATOM   3083  HE2 TYR A 204       0.104  -8.997  15.376  1.00  1.24           H  
ATOM   3084  HH  TYR A 204       2.166  -8.157  15.185  1.00  1.24           H  
ATOM   3085  N   THR A 205      -5.692  -7.679  19.072  1.00  1.29           N  
ATOM   3086  CA  THR A 205      -6.900  -8.082  19.779  1.00  1.29           C  
ATOM   3087  C   THR A 205      -7.058  -9.594  19.730  1.00  1.29           C  
ATOM   3088  O   THR A 205      -6.926 -10.189  18.667  1.00  1.29           O  
ATOM   3089  CB  THR A 205      -8.137  -7.397  19.160  1.00  1.29           C  
ATOM   3090  OG1 THR A 205      -7.992  -5.972  19.267  1.00  1.29           O  
ATOM   3091  CG2 THR A 205      -9.410  -7.836  19.856  1.00  1.29           C  
ATOM   3092  H   THR A 205      -5.565  -7.971  18.114  1.00  1.29           H  
ATOM   3093  HA  THR A 205      -6.820  -7.783  20.824  1.00  1.29           H  
ATOM   3094  HB  THR A 205      -8.208  -7.663  18.107  1.00  1.29           H  
ATOM   3095  HG1 THR A 205      -7.733  -5.742  20.168  1.00  1.29           H  
ATOM   3096 1HG2 THR A 205     -10.264  -7.339  19.400  1.00  1.29           H  
ATOM   3097 2HG2 THR A 205      -9.529  -8.912  19.756  1.00  1.29           H  
ATOM   3098 3HG2 THR A 205      -9.359  -7.573  20.910  1.00  1.29           H  
ATOM   3099  N   ARG A 206      -7.341 -10.218  20.874  1.00  1.30           N  
ATOM   3100  CA  ARG A 206      -7.581 -11.663  20.922  1.00  1.30           C  
ATOM   3101  C   ARG A 206      -8.884 -12.001  20.209  1.00  1.30           C  
ATOM   3102  O   ARG A 206      -9.909 -11.380  20.495  1.00  1.30           O  
ATOM   3103  CB  ARG A 206      -7.659 -12.155  22.356  1.00  1.30           C  
ATOM   3104  CG  ARG A 206      -7.824 -13.668  22.492  1.00  1.30           C  
ATOM   3105  CD  ARG A 206      -7.842 -14.112  23.914  1.00  1.30           C  
ATOM   3106  NE  ARG A 206      -8.124 -15.537  24.021  1.00  1.30           N  
ATOM   3107  CZ  ARG A 206      -8.312 -16.205  25.178  1.00  1.30           C  
ATOM   3108  NH1 ARG A 206      -8.232 -15.574  26.330  1.00  1.30           N  
ATOM   3109  NH2 ARG A 206      -8.587 -17.494  25.155  1.00  1.30           N  
ATOM   3110  H   ARG A 206      -7.417  -9.674  21.722  1.00  1.30           H  
ATOM   3111  HA  ARG A 206      -6.767 -12.181  20.431  1.00  1.30           H  
ATOM   3112 1HB  ARG A 206      -6.756 -11.871  22.891  1.00  1.30           H  
ATOM   3113 2HB  ARG A 206      -8.504 -11.683  22.858  1.00  1.30           H  
ATOM   3114 1HG  ARG A 206      -8.763 -13.978  22.027  1.00  1.30           H  
ATOM   3115 2HG  ARG A 206      -6.994 -14.170  21.989  1.00  1.30           H  
ATOM   3116 1HD  ARG A 206      -6.871 -13.921  24.368  1.00  1.30           H  
ATOM   3117 2HD  ARG A 206      -8.613 -13.569  24.458  1.00  1.30           H  
ATOM   3118  HE  ARG A 206      -8.186 -16.064  23.155  1.00  1.30           H  
ATOM   3119 1HH1 ARG A 206      -8.025 -14.585  26.352  1.00  1.30           H  
ATOM   3120 2HH1 ARG A 206      -8.378 -16.078  27.193  1.00  1.30           H  
ATOM   3121 1HH2 ARG A 206      -8.658 -17.976  24.268  1.00  1.30           H  
ATOM   3122 2HH2 ARG A 206      -8.733 -17.997  26.018  1.00  1.30           H  
ATOM   3123  N   THR A 207      -8.865 -12.994  19.317  1.00  1.26           N  
ATOM   3124  CA  THR A 207     -10.080 -13.363  18.598  1.00  1.26           C  
ATOM   3125  C   THR A 207     -10.354 -14.850  18.681  1.00  1.26           C  
ATOM   3126  O   THR A 207      -9.569 -15.605  19.242  1.00  1.26           O  
ATOM   3127  CB  THR A 207     -10.012 -12.932  17.120  1.00  1.26           C  
ATOM   3128  OG1 THR A 207      -8.959 -13.649  16.469  1.00  1.26           O  
ATOM   3129  CG2 THR A 207      -9.752 -11.431  16.995  1.00  1.26           C  
ATOM   3130  H   THR A 207      -8.001 -13.499  19.098  1.00  1.26           H  
ATOM   3131  HA  THR A 207     -10.922 -12.849  19.057  1.00  1.26           H  
ATOM   3132  HB  THR A 207     -10.957 -13.165  16.633  1.00  1.26           H  
ATOM   3133  HG1 THR A 207      -8.118 -13.406  16.903  1.00  1.26           H  
ATOM   3134 1HG2 THR A 207      -9.714 -11.155  15.942  1.00  1.26           H  
ATOM   3135 2HG2 THR A 207     -10.553 -10.878  17.487  1.00  1.26           H  
ATOM   3136 3HG2 THR A 207      -8.810 -11.186  17.458  1.00  1.26           H  
ATOM   3137  N   VAL A 208     -11.478 -15.269  18.110  1.00  1.17           N  
ATOM   3138  CA  VAL A 208     -11.848 -16.679  18.074  1.00  1.17           C  
ATOM   3139  C   VAL A 208     -11.274 -17.359  16.835  1.00  1.17           C  
ATOM   3140  O   VAL A 208     -11.247 -18.585  16.740  1.00  1.17           O  
ATOM   3141  CB  VAL A 208     -13.379 -16.810  18.082  1.00  1.17           C  
ATOM   3142  CG1 VAL A 208     -13.940 -16.147  19.331  1.00  1.17           C  
ATOM   3143  CG2 VAL A 208     -13.954 -16.159  16.822  1.00  1.17           C  
ATOM   3144  H   VAL A 208     -12.096 -14.591  17.686  1.00  1.17           H  
ATOM   3145  HA  VAL A 208     -11.445 -17.168  18.961  1.00  1.17           H  
ATOM   3146  HB  VAL A 208     -13.653 -17.864  18.110  1.00  1.17           H  
ATOM   3147 1HG1 VAL A 208     -15.026 -16.250  19.343  1.00  1.17           H  
ATOM   3148 2HG1 VAL A 208     -13.521 -16.628  20.215  1.00  1.17           H  
ATOM   3149 3HG1 VAL A 208     -13.676 -15.090  19.333  1.00  1.17           H  
ATOM   3150 1HG2 VAL A 208     -15.038 -16.253  16.826  1.00  1.17           H  
ATOM   3151 2HG2 VAL A 208     -13.683 -15.104  16.794  1.00  1.17           H  
ATOM   3152 3HG2 VAL A 208     -13.558 -16.654  15.930  1.00  1.17           H  
ATOM   3153  N   ASP A 209     -10.799 -16.539  15.897  1.00  1.07           N  
ATOM   3154  CA  ASP A 209     -10.205 -17.015  14.660  1.00  1.07           C  
ATOM   3155  C   ASP A 209      -8.699 -17.157  14.847  1.00  1.07           C  
ATOM   3156  O   ASP A 209      -8.071 -18.057  14.284  1.00  1.07           O  
ATOM   3157  CB  ASP A 209     -10.506 -16.032  13.530  1.00  1.07           C  
ATOM   3158  CG  ASP A 209     -12.007 -15.903  13.251  1.00  1.07           C  
ATOM   3159  OD1 ASP A 209     -12.635 -16.904  13.010  1.00  1.07           O  
ATOM   3160  OD2 ASP A 209     -12.509 -14.804  13.292  1.00  1.07           O  
ATOM   3161  H   ASP A 209     -10.855 -15.547  16.060  1.00  1.07           H  
ATOM   3162  HA  ASP A 209     -10.622 -17.992  14.414  1.00  1.07           H  
ATOM   3163 1HB  ASP A 209     -10.108 -15.048  13.790  1.00  1.07           H  
ATOM   3164 2HB  ASP A 209     -10.002 -16.358  12.621  1.00  1.07           H  
ATOM   3165  N   LYS A 210      -8.138 -16.271  15.674  1.00  0.97           N  
ATOM   3166  CA  LYS A 210      -6.717 -16.225  16.012  1.00  0.97           C  
ATOM   3167  C   LYS A 210      -6.583 -16.125  17.561  1.00  0.97           C  
ATOM   3168  O   LYS A 210      -6.410 -15.021  18.113  1.00  0.97           O  
ATOM   3169  CB  LYS A 210      -6.038 -15.055  15.290  1.00  0.97           C  
ATOM   3170  CG  LYS A 210      -6.127 -15.089  13.744  1.00  0.97           C  
ATOM   3171  CD  LYS A 210      -5.313 -16.241  13.168  1.00  0.97           C  
ATOM   3172  CE  LYS A 210      -5.317 -16.267  11.617  1.00  0.97           C  
ATOM   3173  NZ  LYS A 210      -4.538 -17.445  11.084  1.00  0.97           N  
ATOM   3174  H   LYS A 210      -8.721 -15.546  16.073  1.00  0.97           H  
ATOM   3175  HA  LYS A 210      -6.229 -17.133  15.667  1.00  0.97           H  
ATOM   3176 1HB  LYS A 210      -6.476 -14.120  15.623  1.00  0.97           H  
ATOM   3177 2HB  LYS A 210      -4.987 -15.031  15.555  1.00  0.97           H  
ATOM   3178 1HG  LYS A 210      -7.161 -15.186  13.428  1.00  0.97           H  
ATOM   3179 2HG  LYS A 210      -5.734 -14.157  13.346  1.00  0.97           H  
ATOM   3180 1HD  LYS A 210      -4.286 -16.124  13.506  1.00  0.97           H  
ATOM   3181 2HD  LYS A 210      -5.684 -17.196  13.542  1.00  0.97           H  
ATOM   3182 1HE  LYS A 210      -6.340 -16.318  11.249  1.00  0.97           H  
ATOM   3183 2HE  LYS A 210      -4.855 -15.351  11.255  1.00  0.97           H  
ATOM   3184 1HZ  LYS A 210      -4.510 -17.455  10.079  1.00  0.97           H  
ATOM   3185 2HZ  LYS A 210      -3.588 -17.378  11.456  1.00  0.97           H  
ATOM   3186 3HZ  LYS A 210      -4.938 -18.313  11.410  1.00  0.97           H  
ATOM   3187  N   PRO A 211      -6.698 -17.273  18.283  1.00  0.88           N  
ATOM   3188  CA  PRO A 211      -6.743 -17.417  19.739  1.00  0.88           C  
ATOM   3189  C   PRO A 211      -5.547 -16.844  20.494  1.00  0.88           C  
ATOM   3190  O   PRO A 211      -5.651 -16.576  21.694  1.00  0.88           O  
ATOM   3191  CB  PRO A 211      -6.761 -18.943  19.918  1.00  0.88           C  
ATOM   3192  CG  PRO A 211      -7.339 -19.481  18.654  1.00  0.88           C  
ATOM   3193  CD  PRO A 211      -6.815 -18.580  17.580  1.00  0.88           C  
ATOM   3194  HA  PRO A 211      -7.675 -16.975  20.112  1.00  0.88           H  
ATOM   3195 1HB  PRO A 211      -5.736 -19.306  20.095  1.00  0.88           H  
ATOM   3196 2HB  PRO A 211      -7.356 -19.206  20.806  1.00  0.88           H  
ATOM   3197 1HG  PRO A 211      -7.044 -20.531  18.509  1.00  0.88           H  
ATOM   3198 2HG  PRO A 211      -8.441 -19.462  18.703  1.00  0.88           H  
ATOM   3199 1HD  PRO A 211      -5.837 -18.914  17.213  1.00  0.88           H  
ATOM   3200 2HD  PRO A 211      -7.565 -18.580  16.810  1.00  0.88           H  
ATOM   3201  N   LEU A 212      -4.406 -16.702  19.822  1.00  0.81           N  
ATOM   3202  CA  LEU A 212      -3.207 -16.183  20.455  1.00  0.81           C  
ATOM   3203  C   LEU A 212      -2.827 -14.800  19.932  1.00  0.81           C  
ATOM   3204  O   LEU A 212      -1.710 -14.347  20.161  1.00  0.81           O  
ATOM   3205  CB  LEU A 212      -2.030 -17.143  20.258  1.00  0.81           C  
ATOM   3206  CG  LEU A 212      -2.102 -18.534  20.904  1.00  0.81           C  
ATOM   3207  CD1 LEU A 212      -0.893 -19.327  20.462  1.00  0.81           C  
ATOM   3208  CD2 LEU A 212      -2.098 -18.412  22.423  1.00  0.81           C  
ATOM   3209  H   LEU A 212      -4.339 -16.922  18.829  1.00  0.81           H  
ATOM   3210  HA  LEU A 212      -3.394 -16.096  21.522  1.00  0.81           H  
ATOM   3211 1HB  LEU A 212      -1.911 -17.296  19.184  1.00  0.81           H  
ATOM   3212 2HB  LEU A 212      -1.129 -16.663  20.620  1.00  0.81           H  
ATOM   3213  HG  LEU A 212      -3.004 -19.044  20.576  1.00  0.81           H  
ATOM   3214 1HD1 LEU A 212      -0.930 -20.321  20.905  1.00  0.81           H  
ATOM   3215 2HD1 LEU A 212      -0.885 -19.413  19.383  1.00  0.81           H  
ATOM   3216 3HD1 LEU A 212       0.011 -18.819  20.785  1.00  0.81           H  
ATOM   3217 1HD2 LEU A 212      -2.131 -19.401  22.878  1.00  0.81           H  
ATOM   3218 2HD2 LEU A 212      -1.194 -17.910  22.738  1.00  0.81           H  
ATOM   3219 3HD2 LEU A 212      -2.968 -17.837  22.744  1.00  0.81           H  
ATOM   3220  N   ALA A 213      -3.754 -14.102  19.270  1.00  0.76           N  
ATOM   3221  CA  ALA A 213      -3.447 -12.793  18.680  1.00  0.76           C  
ATOM   3222  C   ALA A 213      -2.898 -11.770  19.675  1.00  0.76           C  
ATOM   3223  O   ALA A 213      -2.056 -10.951  19.321  1.00  0.76           O  
ATOM   3224  CB  ALA A 213      -4.689 -12.233  18.022  1.00  0.76           C  
ATOM   3225  H   ALA A 213      -4.678 -14.505  19.104  1.00  0.76           H  
ATOM   3226  HA  ALA A 213      -2.702 -12.933  17.918  1.00  0.76           H  
ATOM   3227 1HB  ALA A 213      -4.461 -11.282  17.546  1.00  0.76           H  
ATOM   3228 2HB  ALA A 213      -5.048 -12.934  17.276  1.00  0.76           H  
ATOM   3229 3HB  ALA A 213      -5.434 -12.090  18.751  1.00  0.76           H  
ATOM   3230  N   GLY A 214      -3.364 -11.787  20.917  1.00  0.73           N  
ATOM   3231  CA  GLY A 214      -2.883 -10.818  21.897  1.00  0.73           C  
ATOM   3232  C   GLY A 214      -1.715 -11.350  22.740  1.00  0.73           C  
ATOM   3233  O   GLY A 214      -1.294 -10.695  23.697  1.00  0.73           O  
ATOM   3234  H   GLY A 214      -4.046 -12.479  21.180  1.00  0.73           H  
ATOM   3235 1HA  GLY A 214      -2.575  -9.909  21.384  1.00  0.73           H  
ATOM   3236 2HA  GLY A 214      -3.706 -10.540  22.553  1.00  0.73           H  
ATOM   3237  N   VAL A 215      -1.207 -12.532  22.394  1.00  0.71           N  
ATOM   3238  CA  VAL A 215      -0.193 -13.212  23.193  1.00  0.71           C  
ATOM   3239  C   VAL A 215       1.228 -13.071  22.668  1.00  0.71           C  
ATOM   3240  O   VAL A 215       1.491 -13.297  21.481  1.00  0.71           O  
ATOM   3241  CB  VAL A 215      -0.564 -14.698  23.265  1.00  0.71           C  
ATOM   3242  CG1 VAL A 215       0.452 -15.487  24.013  1.00  0.71           C  
ATOM   3243  CG2 VAL A 215      -1.921 -14.824  23.939  1.00  0.71           C  
ATOM   3244  H   VAL A 215      -1.542 -13.005  21.556  1.00  0.71           H  
ATOM   3245  HA  VAL A 215      -0.226 -12.798  24.202  1.00  0.71           H  
ATOM   3246  HB  VAL A 215      -0.606 -15.096  22.265  1.00  0.71           H  
ATOM   3247 1HG1 VAL A 215       0.148 -16.513  24.034  1.00  0.71           H  
ATOM   3248 2HG1 VAL A 215       1.426 -15.405  23.538  1.00  0.71           H  
ATOM   3249 3HG1 VAL A 215       0.497 -15.110  25.007  1.00  0.71           H  
ATOM   3250 1HG2 VAL A 215      -2.212 -15.866  23.984  1.00  0.71           H  
ATOM   3251 2HG2 VAL A 215      -1.857 -14.418  24.949  1.00  0.71           H  
ATOM   3252 3HG2 VAL A 215      -2.663 -14.267  23.368  1.00  0.71           H  
ATOM   3253  N   ARG A 216       2.133 -12.681  23.570  1.00  0.69           N  
ATOM   3254  CA  ARG A 216       3.547 -12.522  23.230  1.00  0.69           C  
ATOM   3255  C   ARG A 216       4.313 -13.782  23.570  1.00  0.69           C  
ATOM   3256  O   ARG A 216       4.139 -14.345  24.671  1.00  0.69           O  
ATOM   3257  CB  ARG A 216       4.150 -11.336  23.943  1.00  0.69           C  
ATOM   3258  CG  ARG A 216       3.960 -10.060  23.214  1.00  0.69           C  
ATOM   3259  CD  ARG A 216       2.556  -9.661  23.168  1.00  0.69           C  
ATOM   3260  NE  ARG A 216       2.433  -8.393  22.566  1.00  0.69           N  
ATOM   3261  CZ  ARG A 216       1.291  -7.769  22.306  1.00  0.69           C  
ATOM   3262  NH1 ARG A 216       0.115  -8.295  22.620  1.00  0.69           N  
ATOM   3263  NH2 ARG A 216       1.350  -6.606  21.731  1.00  0.69           N  
ATOM   3264  H   ARG A 216       1.809 -12.504  24.533  1.00  0.69           H  
ATOM   3265  HA  ARG A 216       3.627 -12.347  22.160  1.00  0.69           H  
ATOM   3266 1HB  ARG A 216       3.689 -11.238  24.925  1.00  0.69           H  
ATOM   3267 2HB  ARG A 216       5.221 -11.494  24.086  1.00  0.69           H  
ATOM   3268 1HG  ARG A 216       4.531  -9.269  23.706  1.00  0.69           H  
ATOM   3269 2HG  ARG A 216       4.302 -10.177  22.187  1.00  0.69           H  
ATOM   3270 1HD  ARG A 216       1.994 -10.369  22.570  1.00  0.69           H  
ATOM   3271 2HD  ARG A 216       2.137  -9.616  24.176  1.00  0.69           H  
ATOM   3272  HE  ARG A 216       3.287  -7.921  22.306  1.00  0.69           H  
ATOM   3273 1HH1 ARG A 216       0.022  -9.210  23.091  1.00  0.69           H  
ATOM   3274 2HH1 ARG A 216      -0.733  -7.793  22.416  1.00  0.69           H  
ATOM   3275 1HH2 ARG A 216       2.248  -6.194  21.500  1.00  0.69           H  
ATOM   3276 2HH2 ARG A 216       0.492  -6.106  21.533  1.00  0.69           H  
ATOM   3277  N   ILE A 217       5.186 -14.199  22.642  1.00  0.68           N  
ATOM   3278  CA  ILE A 217       5.943 -15.419  22.850  1.00  0.68           C  
ATOM   3279  C   ILE A 217       7.470 -15.307  22.722  1.00  0.68           C  
ATOM   3280  O   ILE A 217       8.023 -14.647  21.831  1.00  0.68           O  
ATOM   3281  CB  ILE A 217       5.410 -16.565  21.974  1.00  0.68           C  
ATOM   3282  CG1 ILE A 217       3.928 -16.766  22.311  1.00  0.68           C  
ATOM   3283  CG2 ILE A 217       6.205 -17.879  22.165  1.00  0.68           C  
ATOM   3284  CD1 ILE A 217       3.264 -17.895  21.618  1.00  0.68           C  
ATOM   3285  H   ILE A 217       5.279 -13.678  21.771  1.00  0.68           H  
ATOM   3286  HA  ILE A 217       5.737 -15.721  23.858  1.00  0.68           H  
ATOM   3287  HB  ILE A 217       5.449 -16.254  20.944  1.00  0.68           H  
ATOM   3288 1HG1 ILE A 217       3.821 -16.843  23.345  1.00  0.68           H  
ATOM   3289 2HG1 ILE A 217       3.404 -15.872  21.989  1.00  0.68           H  
ATOM   3290 1HG2 ILE A 217       5.787 -18.649  21.530  1.00  0.68           H  
ATOM   3291 2HG2 ILE A 217       7.242 -17.723  21.891  1.00  0.68           H  
ATOM   3292 3HG2 ILE A 217       6.150 -18.201  23.200  1.00  0.68           H  
ATOM   3293 1HD1 ILE A 217       2.208 -17.924  21.890  1.00  0.68           H  
ATOM   3294 2HD1 ILE A 217       3.367 -17.792  20.557  1.00  0.68           H  
ATOM   3295 3HD1 ILE A 217       3.740 -18.809  21.936  1.00  0.68           H  
ATOM   3296  N   GLY A 218       8.139 -15.906  23.701  1.00  0.68           N  
ATOM   3297  CA  GLY A 218       9.586 -15.967  23.753  1.00  0.68           C  
ATOM   3298  C   GLY A 218      10.024 -17.305  23.189  1.00  0.68           C  
ATOM   3299  O   GLY A 218       9.314 -18.297  23.363  1.00  0.68           O  
ATOM   3300  H   GLY A 218       7.591 -16.390  24.413  1.00  0.68           H  
ATOM   3301 1HA  GLY A 218      10.025 -15.148  23.181  1.00  0.68           H  
ATOM   3302 2HA  GLY A 218       9.905 -15.875  24.787  1.00  0.68           H  
ATOM   3303  N   VAL A 219      11.177 -17.344  22.520  1.00  0.70           N  
ATOM   3304  CA  VAL A 219      11.624 -18.596  21.930  1.00  0.70           C  
ATOM   3305  C   VAL A 219      13.034 -19.024  22.341  1.00  0.70           C  
ATOM   3306  O   VAL A 219      14.014 -18.358  22.043  1.00  0.70           O  
ATOM   3307  CB  VAL A 219      11.600 -18.407  20.412  1.00  0.70           C  
ATOM   3308  CG1 VAL A 219      12.027 -19.671  19.701  1.00  0.70           C  
ATOM   3309  CG2 VAL A 219      10.252 -17.868  19.992  1.00  0.70           C  
ATOM   3310  H   VAL A 219      11.712 -16.488  22.373  1.00  0.70           H  
ATOM   3311  HA  VAL A 219      10.939 -19.384  22.222  1.00  0.70           H  
ATOM   3312  HB  VAL A 219      12.325 -17.682  20.171  1.00  0.70           H  
ATOM   3313 1HG1 VAL A 219      12.061 -19.499  18.625  1.00  0.70           H  
ATOM   3314 2HG1 VAL A 219      13.017 -19.961  20.037  1.00  0.70           H  
ATOM   3315 3HG1 VAL A 219      11.326 -20.468  19.922  1.00  0.70           H  
ATOM   3316 1HG2 VAL A 219      10.264 -17.674  18.940  1.00  0.70           H  
ATOM   3317 2HG2 VAL A 219       9.476 -18.590  20.234  1.00  0.70           H  
ATOM   3318 3HG2 VAL A 219      10.045 -16.930  20.501  1.00  0.70           H  
ATOM   3319  N   LYS A 220      13.171 -20.184  22.939  1.00  0.71           N  
ATOM   3320  CA  LYS A 220      14.502 -20.660  23.311  1.00  0.71           C  
ATOM   3321  C   LYS A 220      15.370 -20.685  22.054  1.00  0.71           C  
ATOM   3322  O   LYS A 220      14.957 -21.261  21.048  1.00  0.71           O  
ATOM   3323  CB  LYS A 220      14.404 -22.056  23.922  1.00  0.71           C  
ATOM   3324  CG  LYS A 220      15.681 -22.650  24.492  1.00  0.71           C  
ATOM   3325  CD  LYS A 220      15.364 -24.016  25.111  1.00  0.71           C  
ATOM   3326  CE  LYS A 220      16.530 -24.630  25.821  1.00  0.71           C  
ATOM   3327  NZ  LYS A 220      16.141 -25.893  26.485  1.00  0.71           N  
ATOM   3328  H   LYS A 220      12.347 -20.736  23.182  1.00  0.71           H  
ATOM   3329  HA  LYS A 220      14.950 -19.970  24.028  1.00  0.71           H  
ATOM   3330 1HB  LYS A 220      13.674 -22.027  24.733  1.00  0.71           H  
ATOM   3331 2HB  LYS A 220      14.025 -22.746  23.169  1.00  0.71           H  
ATOM   3332 1HG  LYS A 220      16.420 -22.760  23.714  1.00  0.71           H  
ATOM   3333 2HG  LYS A 220      16.086 -21.988  25.260  1.00  0.71           H  
ATOM   3334 1HD  LYS A 220      14.548 -23.919  25.829  1.00  0.71           H  
ATOM   3335 2HD  LYS A 220      15.056 -24.699  24.326  1.00  0.71           H  
ATOM   3336 1HE  LYS A 220      17.333 -24.823  25.138  1.00  0.71           H  
ATOM   3337 2HE  LYS A 220      16.867 -23.935  26.558  1.00  0.71           H  
ATOM   3338 1HZ  LYS A 220      16.922 -26.289  27.003  1.00  0.71           H  
ATOM   3339 2HZ  LYS A 220      15.399 -25.678  27.152  1.00  0.71           H  
ATOM   3340 3HZ  LYS A 220      15.815 -26.582  25.785  1.00  0.71           H  
ATOM   3341  N   ASP A 221      16.623 -20.192  22.128  1.00  0.73           N  
ATOM   3342  CA  ASP A 221      17.529 -20.140  20.946  1.00  0.73           C  
ATOM   3343  C   ASP A 221      17.667 -21.472  20.163  1.00  0.73           C  
ATOM   3344  O   ASP A 221      18.150 -21.471  19.022  1.00  0.73           O  
ATOM   3345  CB  ASP A 221      18.959 -19.692  21.311  1.00  0.73           C  
ATOM   3346  CG  ASP A 221      19.155 -18.205  21.663  1.00  0.73           C  
ATOM   3347  OD1 ASP A 221      18.254 -17.476  21.446  1.00  0.73           O  
ATOM   3348  OD2 ASP A 221      20.237 -17.811  22.098  1.00  0.73           O  
ATOM   3349  H   ASP A 221      16.919 -19.743  22.996  1.00  0.73           H  
ATOM   3350  HA  ASP A 221      17.117 -19.402  20.257  1.00  0.73           H  
ATOM   3351 1HB  ASP A 221      19.344 -20.317  22.092  1.00  0.73           H  
ATOM   3352 2HB  ASP A 221      19.577 -19.872  20.454  1.00  0.73           H  
ATOM   3353  N   ILE A 222      17.303 -22.588  20.798  1.00  0.73           N  
ATOM   3354  CA  ILE A 222      17.322 -23.941  20.244  1.00  0.73           C  
ATOM   3355  C   ILE A 222      16.346 -24.097  19.073  1.00  0.73           C  
ATOM   3356  O   ILE A 222      16.561 -24.934  18.196  1.00  0.73           O  
ATOM   3357  CB  ILE A 222      16.980 -24.993  21.316  1.00  0.73           C  
ATOM   3358  CG1 ILE A 222      18.074 -25.034  22.372  1.00  0.73           C  
ATOM   3359  CG2 ILE A 222      16.770 -26.367  20.681  1.00  0.73           C  
ATOM   3360  CD1 ILE A 222      19.400 -25.407  21.819  1.00  0.73           C  
ATOM   3361  H   ILE A 222      16.942 -22.470  21.729  1.00  0.73           H  
ATOM   3362  HA  ILE A 222      18.328 -24.140  19.875  1.00  0.73           H  
ATOM   3363  HB  ILE A 222      16.057 -24.696  21.816  1.00  0.73           H  
ATOM   3364 1HG1 ILE A 222      18.167 -24.050  22.825  1.00  0.73           H  
ATOM   3365 2HG1 ILE A 222      17.812 -25.760  23.135  1.00  0.73           H  
ATOM   3366 1HG2 ILE A 222      16.507 -27.089  21.453  1.00  0.73           H  
ATOM   3367 2HG2 ILE A 222      15.969 -26.309  19.955  1.00  0.73           H  
ATOM   3368 3HG2 ILE A 222      17.680 -26.683  20.194  1.00  0.73           H  
ATOM   3369 1HD1 ILE A 222      20.145 -25.408  22.612  1.00  0.73           H  
ATOM   3370 2HD1 ILE A 222      19.342 -26.403  21.375  1.00  0.73           H  
ATOM   3371 3HD1 ILE A 222      19.674 -24.683  21.057  1.00  0.73           H  
ATOM   3372  N   PHE A 223      15.197 -23.406  19.148  1.00  0.73           N  
ATOM   3373  CA  PHE A 223      14.133 -23.520  18.141  1.00  0.73           C  
ATOM   3374  C   PHE A 223      14.190 -22.487  17.027  1.00  0.73           C  
ATOM   3375  O   PHE A 223      14.290 -21.284  17.262  1.00  0.73           O  
ATOM   3376  CB  PHE A 223      12.775 -23.438  18.816  1.00  0.73           C  
ATOM   3377  CG  PHE A 223      12.463 -24.656  19.608  1.00  0.73           C  
ATOM   3378  CD1 PHE A 223      13.129 -25.834  19.350  1.00  0.73           C  
ATOM   3379  CD2 PHE A 223      11.519 -24.644  20.583  1.00  0.73           C  
ATOM   3380  CE1 PHE A 223      12.857 -26.983  20.061  1.00  0.73           C  
ATOM   3381  CE2 PHE A 223      11.241 -25.789  21.295  1.00  0.73           C  
ATOM   3382  CZ  PHE A 223      11.915 -26.958  21.034  1.00  0.73           C  
ATOM   3383  H   PHE A 223      15.090 -22.722  19.895  1.00  0.73           H  
ATOM   3384  HA  PHE A 223      14.219 -24.498  17.674  1.00  0.73           H  
ATOM   3385 1HB  PHE A 223      12.747 -22.577  19.481  1.00  0.73           H  
ATOM   3386 2HB  PHE A 223      12.003 -23.310  18.062  1.00  0.73           H  
ATOM   3387  HD1 PHE A 223      13.882 -25.840  18.565  1.00  0.73           H  
ATOM   3388  HD2 PHE A 223      10.991 -23.715  20.791  1.00  0.73           H  
ATOM   3389  HE1 PHE A 223      13.393 -27.905  19.845  1.00  0.73           H  
ATOM   3390  HE2 PHE A 223      10.492 -25.770  22.069  1.00  0.73           H  
ATOM   3391  HZ  PHE A 223      11.691 -27.860  21.602  1.00  0.73           H  
ATOM   3392  N   ALA A 224      14.105 -22.977  15.795  1.00  0.73           N  
ATOM   3393  CA  ALA A 224      14.211 -22.134  14.617  1.00  0.73           C  
ATOM   3394  C   ALA A 224      13.088 -21.130  14.453  1.00  0.73           C  
ATOM   3395  O   ALA A 224      11.902 -21.469  14.528  1.00  0.73           O  
ATOM   3396  CB  ALA A 224      14.287 -22.996  13.373  1.00  0.73           C  
ATOM   3397  H   ALA A 224      13.983 -23.978  15.678  1.00  0.73           H  
ATOM   3398  HA  ALA A 224      15.127 -21.587  14.690  1.00  0.73           H  
ATOM   3399 1HB  ALA A 224      14.425 -22.353  12.505  1.00  0.73           H  
ATOM   3400 2HB  ALA A 224      15.128 -23.680  13.459  1.00  0.73           H  
ATOM   3401 3HB  ALA A 224      13.367 -23.562  13.262  1.00  0.73           H  
ATOM   3402  N   LEU A 225      13.479 -19.922  14.072  1.00  0.73           N  
ATOM   3403  CA  LEU A 225      12.553 -18.866  13.699  1.00  0.73           C  
ATOM   3404  C   LEU A 225      13.104 -18.141  12.468  1.00  0.73           C  
ATOM   3405  O   LEU A 225      14.194 -17.571  12.511  1.00  0.73           O  
ATOM   3406  CB  LEU A 225      12.337 -17.921  14.884  1.00  0.73           C  
ATOM   3407  CG  LEU A 225      11.404 -16.761  14.637  1.00  0.73           C  
ATOM   3408  CD1 LEU A 225      10.043 -17.290  14.269  1.00  0.73           C  
ATOM   3409  CD2 LEU A 225      11.302 -15.959  15.896  1.00  0.73           C  
ATOM   3410  H   LEU A 225      14.476 -19.710  14.107  1.00  0.73           H  
ATOM   3411  HA  LEU A 225      11.596 -19.308  13.436  1.00  0.73           H  
ATOM   3412 1HB  LEU A 225      11.951 -18.500  15.710  1.00  0.73           H  
ATOM   3413 2HB  LEU A 225      13.303 -17.522  15.186  1.00  0.73           H  
ATOM   3414  HG  LEU A 225      11.782 -16.139  13.818  1.00  0.73           H  
ATOM   3415 1HD1 LEU A 225       9.374 -16.485  14.111  1.00  0.73           H  
ATOM   3416 2HD1 LEU A 225      10.121 -17.878  13.362  1.00  0.73           H  
ATOM   3417 3HD1 LEU A 225       9.667 -17.893  15.050  1.00  0.73           H  
ATOM   3418 1HD2 LEU A 225      10.630 -15.114  15.744  1.00  0.73           H  
ATOM   3419 2HD2 LEU A 225      10.921 -16.582  16.702  1.00  0.73           H  
ATOM   3420 3HD2 LEU A 225      12.282 -15.613  16.145  1.00  0.73           H  
ATOM   3421  N   LYS A 226      12.361 -18.177  11.371  1.00  0.74           N  
ATOM   3422  CA  LYS A 226      12.836 -17.612  10.116  1.00  0.74           C  
ATOM   3423  C   LYS A 226      13.275 -16.165  10.217  1.00  0.74           C  
ATOM   3424  O   LYS A 226      12.521 -15.313  10.702  1.00  0.74           O  
ATOM   3425  CB  LYS A 226      11.753 -17.724   9.050  1.00  0.74           C  
ATOM   3426  CG  LYS A 226      12.150 -17.198   7.682  1.00  0.74           C  
ATOM   3427  CD  LYS A 226      11.062 -17.462   6.656  1.00  0.74           C  
ATOM   3428  CE  LYS A 226      11.477 -16.974   5.286  1.00  0.74           C  
ATOM   3429  NZ  LYS A 226      10.439 -17.249   4.260  1.00  0.74           N  
ATOM   3430  H   LYS A 226      11.459 -18.644  11.389  1.00  0.74           H  
ATOM   3431  HA  LYS A 226      13.697 -18.198   9.792  1.00  0.74           H  
ATOM   3432 1HB  LYS A 226      11.470 -18.765   8.931  1.00  0.74           H  
ATOM   3433 2HB  LYS A 226      10.867 -17.183   9.375  1.00  0.74           H  
ATOM   3434 1HG  LYS A 226      12.317 -16.127   7.742  1.00  0.74           H  
ATOM   3435 2HG  LYS A 226      13.074 -17.668   7.363  1.00  0.74           H  
ATOM   3436 1HD  LYS A 226      10.871 -18.538   6.604  1.00  0.74           H  
ATOM   3437 2HD  LYS A 226      10.143 -16.957   6.954  1.00  0.74           H  
ATOM   3438 1HE  LYS A 226      11.659 -15.901   5.330  1.00  0.74           H  
ATOM   3439 2HE  LYS A 226      12.402 -17.479   4.999  1.00  0.74           H  
ATOM   3440 1HZ  LYS A 226      10.759 -16.915   3.364  1.00  0.74           H  
ATOM   3441 2HZ  LYS A 226      10.279 -18.248   4.210  1.00  0.74           H  
ATOM   3442 3HZ  LYS A 226       9.580 -16.779   4.510  1.00  0.74           H  
ATOM   3443  N   GLY A 227      14.473 -15.894   9.696  1.00  0.77           N  
ATOM   3444  CA  GLY A 227      15.075 -14.568   9.652  1.00  0.77           C  
ATOM   3445  C   GLY A 227      16.080 -14.272  10.773  1.00  0.77           C  
ATOM   3446  O   GLY A 227      16.872 -13.330  10.659  1.00  0.77           O  
ATOM   3447  H   GLY A 227      15.021 -16.663   9.316  1.00  0.77           H  
ATOM   3448 1HA  GLY A 227      15.574 -14.447   8.692  1.00  0.77           H  
ATOM   3449 2HA  GLY A 227      14.281 -13.831   9.667  1.00  0.77           H  
ATOM   3450  N   VAL A 228      16.127 -15.107  11.809  1.00  0.81           N  
ATOM   3451  CA  VAL A 228      17.068 -14.861  12.902  1.00  0.81           C  
ATOM   3452  C   VAL A 228      18.015 -16.034  13.119  1.00  0.81           C  
ATOM   3453  O   VAL A 228      17.671 -17.187  12.886  1.00  0.81           O  
ATOM   3454  CB  VAL A 228      16.318 -14.494  14.217  1.00  0.81           C  
ATOM   3455  CG1 VAL A 228      15.413 -15.595  14.649  1.00  0.81           C  
ATOM   3456  CG2 VAL A 228      17.342 -14.175  15.313  1.00  0.81           C  
ATOM   3457  H   VAL A 228      15.471 -15.892  11.874  1.00  0.81           H  
ATOM   3458  HA  VAL A 228      17.674 -13.996  12.639  1.00  0.81           H  
ATOM   3459  HB  VAL A 228      15.697 -13.617  14.036  1.00  0.81           H  
ATOM   3460 1HG1 VAL A 228      14.897 -15.309  15.553  1.00  0.81           H  
ATOM   3461 2HG1 VAL A 228      14.694 -15.761  13.875  1.00  0.81           H  
ATOM   3462 3HG1 VAL A 228      15.986 -16.507  14.829  1.00  0.81           H  
ATOM   3463 1HG2 VAL A 228      16.843 -13.910  16.222  1.00  0.81           H  
ATOM   3464 2HG2 VAL A 228      17.946 -15.031  15.517  1.00  0.81           H  
ATOM   3465 3HG2 VAL A 228      17.975 -13.350  14.995  1.00  0.81           H  
ATOM   3466  N   LYS A 229      19.265 -15.730  13.453  1.00  0.87           N  
ATOM   3467  CA  LYS A 229      20.231 -16.777  13.753  1.00  0.87           C  
ATOM   3468  C   LYS A 229      19.867 -17.501  15.034  1.00  0.87           C  
ATOM   3469  O   LYS A 229      19.448 -16.891  16.013  1.00  0.87           O  
ATOM   3470  CB  LYS A 229      21.628 -16.207  13.885  1.00  0.87           C  
ATOM   3471  CG  LYS A 229      22.217 -15.717  12.615  1.00  0.87           C  
ATOM   3472  CD  LYS A 229      23.613 -15.225  12.820  1.00  0.87           C  
ATOM   3473  CE  LYS A 229      24.232 -14.769  11.508  1.00  0.87           C  
ATOM   3474  NZ  LYS A 229      25.658 -14.385  11.670  1.00  0.87           N  
ATOM   3475  H   LYS A 229      19.526 -14.761  13.569  1.00  0.87           H  
ATOM   3476  HA  LYS A 229      20.224 -17.512  12.949  1.00  0.87           H  
ATOM   3477 1HB  LYS A 229      21.588 -15.371  14.540  1.00  0.87           H  
ATOM   3478 2HB  LYS A 229      22.301 -16.952  14.323  1.00  0.87           H  
ATOM   3479 1HG  LYS A 229      22.275 -16.554  11.931  1.00  0.87           H  
ATOM   3480 2HG  LYS A 229      21.600 -14.937  12.177  1.00  0.87           H  
ATOM   3481 1HD  LYS A 229      23.622 -14.405  13.535  1.00  0.87           H  
ATOM   3482 2HD  LYS A 229      24.204 -16.037  13.216  1.00  0.87           H  
ATOM   3483 1HE  LYS A 229      24.162 -15.577  10.783  1.00  0.87           H  
ATOM   3484 2HE  LYS A 229      23.677 -13.911  11.132  1.00  0.87           H  
ATOM   3485 1HZ  LYS A 229      26.036 -14.095  10.784  1.00  0.87           H  
ATOM   3486 2HZ  LYS A 229      25.738 -13.633  12.329  1.00  0.87           H  
ATOM   3487 3HZ  LYS A 229      26.180 -15.198  12.011  1.00  0.87           H  
ATOM   3488  N   GLN A 230      20.066 -18.799  15.028  1.00  0.94           N  
ATOM   3489  CA  GLN A 230      19.798 -19.654  16.165  1.00  0.94           C  
ATOM   3490  C   GLN A 230      21.094 -19.969  16.872  1.00  0.94           C  
ATOM   3491  O   GLN A 230      22.173 -19.665  16.357  1.00  0.94           O  
ATOM   3492  CB  GLN A 230      19.108 -20.919  15.703  1.00  0.94           C  
ATOM   3493  CG  GLN A 230      17.857 -20.631  14.928  1.00  0.94           C  
ATOM   3494  CD  GLN A 230      16.796 -19.901  15.734  1.00  0.94           C  
ATOM   3495  OE1 GLN A 230      15.937 -19.227  15.143  1.00  0.94           O  
ATOM   3496  NE2 GLN A 230      16.813 -20.062  17.049  1.00  0.94           N  
ATOM   3497  H   GLN A 230      20.409 -19.227  14.183  1.00  0.94           H  
ATOM   3498  HA  GLN A 230      19.147 -19.127  16.863  1.00  0.94           H  
ATOM   3499 1HB  GLN A 230      19.779 -21.481  15.072  1.00  0.94           H  
ATOM   3500 2HB  GLN A 230      18.855 -21.545  16.561  1.00  0.94           H  
ATOM   3501 1HG  GLN A 230      18.110 -20.004  14.081  1.00  0.94           H  
ATOM   3502 2HG  GLN A 230      17.453 -21.579  14.582  1.00  0.94           H  
ATOM   3503 1HE2 GLN A 230      16.111 -19.630  17.630  1.00  0.94           H  
ATOM   3504 2HE2 GLN A 230      17.521 -20.656  17.487  1.00  0.94           H  
ATOM   3505  N   SER A 231      20.987 -20.512  18.073  1.00  1.00           N  
ATOM   3506  CA  SER A 231      22.173 -20.850  18.847  1.00  1.00           C  
ATOM   3507  C   SER A 231      21.916 -21.902  19.906  1.00  1.00           C  
ATOM   3508  O   SER A 231      20.834 -21.978  20.472  1.00  1.00           O  
ATOM   3509  CB  SER A 231      22.753 -19.613  19.497  1.00  1.00           C  
ATOM   3510  OG  SER A 231      23.859 -19.956  20.280  1.00  1.00           O  
ATOM   3511  H   SER A 231      20.060 -20.722  18.448  1.00  1.00           H  
ATOM   3512  HA  SER A 231      22.913 -21.244  18.169  1.00  1.00           H  
ATOM   3513 1HB  SER A 231      23.060 -18.912  18.724  1.00  1.00           H  
ATOM   3514 2HB  SER A 231      21.999 -19.118  20.112  1.00  1.00           H  
ATOM   3515  HG  SER A 231      24.311 -19.124  20.475  1.00  1.00           H  
ATOM   3516  N   ASN A 232      22.929 -22.699  20.218  1.00  1.06           N  
ATOM   3517  CA  ASN A 232      22.767 -23.626  21.324  1.00  1.06           C  
ATOM   3518  C   ASN A 232      23.177 -23.016  22.653  1.00  1.06           C  
ATOM   3519  O   ASN A 232      23.108 -23.698  23.664  1.00  1.06           O  
ATOM   3520  CB  ASN A 232      23.576 -24.876  21.114  1.00  1.06           C  
ATOM   3521  CG  ASN A 232      25.050 -24.589  21.133  1.00  1.06           C  
ATOM   3522  OD1 ASN A 232      25.474 -23.425  21.116  1.00  1.06           O  
ATOM   3523  ND2 ASN A 232      25.839 -25.621  21.166  1.00  1.06           N  
ATOM   3524  H   ASN A 232      23.801 -22.639  19.712  1.00  1.06           H  
ATOM   3525  HA  ASN A 232      21.722 -23.887  21.405  1.00  1.06           H  
ATOM   3526 1HB  ASN A 232      23.343 -25.604  21.895  1.00  1.06           H  
ATOM   3527 2HB  ASN A 232      23.314 -25.323  20.151  1.00  1.06           H  
ATOM   3528 1HD2 ASN A 232      26.829 -25.477  21.165  1.00  1.06           H  
ATOM   3529 2HD2 ASN A 232      25.456 -26.543  21.176  1.00  1.06           H  
ATOM   3530  N   GLY A 233      23.514 -21.717  22.649  1.00  1.10           N  
ATOM   3531  CA  GLY A 233      23.952 -20.976  23.832  1.00  1.10           C  
ATOM   3532  C   GLY A 233      25.410 -20.524  23.713  1.00  1.10           C  
ATOM   3533  O   GLY A 233      25.841 -19.599  24.401  1.00  1.10           O  
ATOM   3534  H   GLY A 233      23.521 -21.217  21.766  1.00  1.10           H  
ATOM   3535 1HA  GLY A 233      23.312 -20.109  23.974  1.00  1.10           H  
ATOM   3536 2HA  GLY A 233      23.838 -21.603  24.712  1.00  1.10           H  
ATOM   3537  N   ASN A 234      26.167 -21.173  22.837  1.00  1.13           N  
ATOM   3538  CA  ASN A 234      27.558 -20.823  22.573  1.00  1.13           C  
ATOM   3539  C   ASN A 234      27.605 -19.716  21.514  1.00  1.13           C  
ATOM   3540  O   ASN A 234      27.107 -19.904  20.394  1.00  1.13           O  
ATOM   3541  CB  ASN A 234      28.364 -22.046  22.183  1.00  1.13           C  
ATOM   3542  CG  ASN A 234      29.864 -21.784  22.102  1.00  1.13           C  
ATOM   3543  OD1 ASN A 234      30.361 -20.754  21.614  1.00  1.13           O  
ATOM   3544  ND2 ASN A 234      30.625 -22.736  22.577  1.00  1.13           N  
ATOM   3545  H   ASN A 234      25.766 -21.960  22.329  1.00  1.13           H  
ATOM   3546  HA  ASN A 234      27.986 -20.414  23.484  1.00  1.13           H  
ATOM   3547 1HB  ASN A 234      28.181 -22.843  22.912  1.00  1.13           H  
ATOM   3548 2HB  ASN A 234      28.021 -22.414  21.217  1.00  1.13           H  
ATOM   3549 1HD2 ASN A 234      31.618 -22.610  22.553  1.00  1.13           H  
ATOM   3550 2HD2 ASN A 234      30.212 -23.565  22.960  1.00  1.13           H  
ATOM   3551  N   ARG A 235      28.169 -18.550  21.839  1.00  1.15           N  
ATOM   3552  CA  ARG A 235      28.153 -17.456  20.860  1.00  1.15           C  
ATOM   3553  C   ARG A 235      28.849 -17.860  19.558  1.00  1.15           C  
ATOM   3554  O   ARG A 235      28.560 -17.304  18.502  1.00  1.15           O  
ATOM   3555  CB  ARG A 235      28.834 -16.182  21.370  1.00  1.15           C  
ATOM   3556  CG  ARG A 235      30.343 -16.244  21.504  1.00  1.15           C  
ATOM   3557  CD  ARG A 235      30.931 -14.935  21.950  1.00  1.15           C  
ATOM   3558  NE  ARG A 235      30.553 -14.538  23.309  1.00  1.15           N  
ATOM   3559  CZ  ARG A 235      30.746 -13.289  23.798  1.00  1.15           C  
ATOM   3560  NH1 ARG A 235      31.301 -12.369  23.033  1.00  1.15           N  
ATOM   3561  NH2 ARG A 235      30.385 -12.974  25.029  1.00  1.15           N  
ATOM   3562  H   ARG A 235      28.597 -18.434  22.752  1.00  1.15           H  
ATOM   3563  HA  ARG A 235      27.114 -17.213  20.638  1.00  1.15           H  
ATOM   3564 1HB  ARG A 235      28.589 -15.349  20.713  1.00  1.15           H  
ATOM   3565 2HB  ARG A 235      28.450 -15.941  22.355  1.00  1.15           H  
ATOM   3566 1HG  ARG A 235      30.611 -17.011  22.210  1.00  1.15           H  
ATOM   3567 2HG  ARG A 235      30.783 -16.479  20.537  1.00  1.15           H  
ATOM   3568 1HD  ARG A 235      32.016 -15.018  21.918  1.00  1.15           H  
ATOM   3569 2HD  ARG A 235      30.613 -14.150  21.268  1.00  1.15           H  
ATOM   3570  HE  ARG A 235      30.132 -15.234  23.919  1.00  1.15           H  
ATOM   3571 1HH1 ARG A 235      31.580 -12.598  22.090  1.00  1.15           H  
ATOM   3572 2HH1 ARG A 235      31.446 -11.437  23.392  1.00  1.15           H  
ATOM   3573 1HH2 ARG A 235      29.943 -13.677  25.641  1.00  1.15           H  
ATOM   3574 2HH2 ARG A 235      30.534 -12.040  25.375  1.00  1.15           H  
ATOM   3575  N   ALA A 236      29.762 -18.828  19.614  1.00  1.16           N  
ATOM   3576  CA  ALA A 236      30.428 -19.262  18.406  1.00  1.16           C  
ATOM   3577  C   ALA A 236      29.429 -19.879  17.442  1.00  1.16           C  
ATOM   3578  O   ALA A 236      29.573 -19.763  16.229  1.00  1.16           O  
ATOM   3579  CB  ALA A 236      31.504 -20.248  18.710  1.00  1.16           C  
ATOM   3580  H   ALA A 236      29.968 -19.297  20.493  1.00  1.16           H  
ATOM   3581  HA  ALA A 236      30.874 -18.390  17.931  1.00  1.16           H  
ATOM   3582 1HB  ALA A 236      31.962 -20.510  17.785  1.00  1.16           H  
ATOM   3583 2HB  ALA A 236      32.235 -19.804  19.382  1.00  1.16           H  
ATOM   3584 3HB  ALA A 236      31.075 -21.107  19.164  1.00  1.16           H  
ATOM   3585  N   TRP A 237      28.424 -20.578  17.981  1.00  1.16           N  
ATOM   3586  CA  TRP A 237      27.425 -21.236  17.155  1.00  1.16           C  
ATOM   3587  C   TRP A 237      26.794 -20.144  16.331  1.00  1.16           C  
ATOM   3588  O   TRP A 237      26.684 -20.247  15.112  1.00  1.16           O  
ATOM   3589  CB  TRP A 237      26.339 -21.903  17.989  1.00  1.16           C  
ATOM   3590  CG  TRP A 237      25.395 -22.784  17.198  1.00  1.16           C  
ATOM   3591  CD1 TRP A 237      24.401 -22.417  16.336  1.00  1.16           C  
ATOM   3592  CD2 TRP A 237      25.336 -24.220  17.278  1.00  1.16           C  
ATOM   3593  NE1 TRP A 237      23.757 -23.532  15.859  1.00  1.16           N  
ATOM   3594  CE2 TRP A 237      24.316 -24.642  16.433  1.00  1.16           C  
ATOM   3595  CE3 TRP A 237      26.050 -25.161  17.990  1.00  1.16           C  
ATOM   3596  CZ2 TRP A 237      24.005 -25.985  16.281  1.00  1.16           C  
ATOM   3597  CZ3 TRP A 237      25.733 -26.496  17.853  1.00  1.16           C  
ATOM   3598  CH2 TRP A 237      24.741 -26.902  17.020  1.00  1.16           C  
ATOM   3599  H   TRP A 237      28.305 -20.600  18.989  1.00  1.16           H  
ATOM   3600  HA  TRP A 237      27.899 -21.960  16.494  1.00  1.16           H  
ATOM   3601 1HB  TRP A 237      26.807 -22.509  18.768  1.00  1.16           H  
ATOM   3602 2HB  TRP A 237      25.746 -21.141  18.496  1.00  1.16           H  
ATOM   3603  HD1 TRP A 237      24.158 -21.387  16.062  1.00  1.16           H  
ATOM   3604  HE1 TRP A 237      22.992 -23.528  15.200  1.00  1.16           H  
ATOM   3605  HE3 TRP A 237      26.846 -24.844  18.659  1.00  1.16           H  
ATOM   3606  HZ2 TRP A 237      23.224 -26.327  15.621  1.00  1.16           H  
ATOM   3607  HZ3 TRP A 237      26.304 -27.216  18.433  1.00  1.16           H  
ATOM   3608  HH2 TRP A 237      24.521 -27.969  16.932  1.00  1.16           H  
ATOM   3609  N   TYR A 238      26.377 -19.088  17.039  1.00  1.14           N  
ATOM   3610  CA  TYR A 238      25.729 -17.914  16.456  1.00  1.14           C  
ATOM   3611  C   TYR A 238      26.605 -17.343  15.337  1.00  1.14           C  
ATOM   3612  O   TYR A 238      26.128 -17.038  14.249  1.00  1.14           O  
ATOM   3613  CB  TYR A 238      25.485 -16.853  17.538  1.00  1.14           C  
ATOM   3614  CG  TYR A 238      24.789 -15.598  17.121  1.00  1.14           C  
ATOM   3615  CD1 TYR A 238      23.404 -15.553  17.066  1.00  1.14           C  
ATOM   3616  CD2 TYR A 238      25.537 -14.475  16.810  1.00  1.14           C  
ATOM   3617  CE1 TYR A 238      22.774 -14.377  16.711  1.00  1.14           C  
ATOM   3618  CE2 TYR A 238      24.906 -13.306  16.444  1.00  1.14           C  
ATOM   3619  CZ  TYR A 238      23.529 -13.253  16.395  1.00  1.14           C  
ATOM   3620  OH  TYR A 238      22.899 -12.083  16.032  1.00  1.14           O  
ATOM   3621  H   TYR A 238      26.549 -19.117  18.048  1.00  1.14           H  
ATOM   3622  HA  TYR A 238      24.773 -18.221  16.022  1.00  1.14           H  
ATOM   3623 1HB  TYR A 238      24.916 -17.299  18.351  1.00  1.14           H  
ATOM   3624 2HB  TYR A 238      26.420 -16.555  17.952  1.00  1.14           H  
ATOM   3625  HD1 TYR A 238      22.814 -16.440  17.313  1.00  1.14           H  
ATOM   3626  HD2 TYR A 238      26.627 -14.519  16.856  1.00  1.14           H  
ATOM   3627  HE1 TYR A 238      21.683 -14.336  16.677  1.00  1.14           H  
ATOM   3628  HE2 TYR A 238      25.496 -12.423  16.197  1.00  1.14           H  
ATOM   3629  HH  TYR A 238      23.559 -11.406  15.856  1.00  1.14           H  
ATOM   3630  N   GLN A 239      27.903 -17.186  15.611  1.00  1.11           N  
ATOM   3631  CA  GLN A 239      28.831 -16.629  14.623  1.00  1.11           C  
ATOM   3632  C   GLN A 239      28.938 -17.487  13.353  1.00  1.11           C  
ATOM   3633  O   GLN A 239      29.046 -16.954  12.246  1.00  1.11           O  
ATOM   3634  CB  GLN A 239      30.233 -16.506  15.226  1.00  1.11           C  
ATOM   3635  CG  GLN A 239      30.374 -15.464  16.312  1.00  1.11           C  
ATOM   3636  CD  GLN A 239      31.747 -15.504  16.982  1.00  1.11           C  
ATOM   3637  OE1 GLN A 239      32.474 -16.503  16.907  1.00  1.11           O  
ATOM   3638  NE2 GLN A 239      32.108 -14.409  17.641  1.00  1.11           N  
ATOM   3639  H   GLN A 239      28.244 -17.439  16.539  1.00  1.11           H  
ATOM   3640  HA  GLN A 239      28.470 -15.641  14.340  1.00  1.11           H  
ATOM   3641 1HB  GLN A 239      30.531 -17.465  15.637  1.00  1.11           H  
ATOM   3642 2HB  GLN A 239      30.941 -16.263  14.437  1.00  1.11           H  
ATOM   3643 1HG  GLN A 239      30.236 -14.479  15.873  1.00  1.11           H  
ATOM   3644 2HG  GLN A 239      29.618 -15.639  17.067  1.00  1.11           H  
ATOM   3645 1HE2 GLN A 239      32.998 -14.369  18.097  1.00  1.11           H  
ATOM   3646 2HE2 GLN A 239      31.492 -13.622  17.674  1.00  1.11           H  
ATOM   3647  N   LEU A 240      28.903 -18.811  13.521  1.00  1.06           N  
ATOM   3648  CA  LEU A 240      29.030 -19.764  12.419  1.00  1.06           C  
ATOM   3649  C   LEU A 240      27.725 -19.974  11.630  1.00  1.06           C  
ATOM   3650  O   LEU A 240      27.740 -20.138  10.406  1.00  1.06           O  
ATOM   3651  CB  LEU A 240      29.452 -21.122  13.019  1.00  1.06           C  
ATOM   3652  CG  LEU A 240      30.856 -21.198  13.686  1.00  1.06           C  
ATOM   3653  CD1 LEU A 240      30.973 -22.509  14.454  1.00  1.06           C  
ATOM   3654  CD2 LEU A 240      31.930 -21.131  12.631  1.00  1.06           C  
ATOM   3655  H   LEU A 240      28.825 -19.175  14.472  1.00  1.06           H  
ATOM   3656  HA  LEU A 240      29.797 -19.400  11.740  1.00  1.06           H  
ATOM   3657 1HB  LEU A 240      28.721 -21.390  13.783  1.00  1.06           H  
ATOM   3658 2HB  LEU A 240      29.414 -21.874  12.233  1.00  1.06           H  
ATOM   3659  HG  LEU A 240      30.980 -20.373  14.377  1.00  1.06           H  
ATOM   3660 1HD1 LEU A 240      31.932 -22.557  14.929  1.00  1.06           H  
ATOM   3661 2HD1 LEU A 240      30.195 -22.545  15.216  1.00  1.06           H  
ATOM   3662 3HD1 LEU A 240      30.857 -23.351  13.774  1.00  1.06           H  
ATOM   3663 1HD2 LEU A 240      32.895 -21.193  13.109  1.00  1.06           H  
ATOM   3664 2HD2 LEU A 240      31.817 -21.965  11.938  1.00  1.06           H  
ATOM   3665 3HD2 LEU A 240      31.850 -20.191  12.086  1.00  1.06           H  
ATOM   3666  N   TYR A 241      26.606 -20.018  12.345  1.00  1.00           N  
ATOM   3667  CA  TYR A 241      25.287 -20.305  11.794  1.00  1.00           C  
ATOM   3668  C   TYR A 241      24.714 -19.128  10.949  1.00  1.00           C  
ATOM   3669  O   TYR A 241      24.829 -17.969  11.340  1.00  1.00           O  
ATOM   3670  CB  TYR A 241      24.365 -20.691  12.972  1.00  1.00           C  
ATOM   3671  CG  TYR A 241      22.989 -21.186  12.608  1.00  1.00           C  
ATOM   3672  CD1 TYR A 241      22.829 -22.496  12.191  1.00  1.00           C  
ATOM   3673  CD2 TYR A 241      21.904 -20.359  12.685  1.00  1.00           C  
ATOM   3674  CE1 TYR A 241      21.588 -22.962  11.837  1.00  1.00           C  
ATOM   3675  CE2 TYR A 241      20.640 -20.825  12.327  1.00  1.00           C  
ATOM   3676  CZ  TYR A 241      20.486 -22.122  11.904  1.00  1.00           C  
ATOM   3677  OH  TYR A 241      19.242 -22.602  11.539  1.00  1.00           O  
ATOM   3678  H   TYR A 241      26.675 -19.871  13.349  1.00  1.00           H  
ATOM   3679  HA  TYR A 241      25.406 -21.181  11.169  1.00  1.00           H  
ATOM   3680 1HB  TYR A 241      24.855 -21.469  13.556  1.00  1.00           H  
ATOM   3681 2HB  TYR A 241      24.251 -19.826  13.633  1.00  1.00           H  
ATOM   3682  HD1 TYR A 241      23.695 -23.155  12.134  1.00  1.00           H  
ATOM   3683  HD2 TYR A 241      22.041 -19.328  13.010  1.00  1.00           H  
ATOM   3684  HE1 TYR A 241      21.471 -23.992  11.503  1.00  1.00           H  
ATOM   3685  HE2 TYR A 241      19.780 -20.157  12.370  1.00  1.00           H  
ATOM   3686  HH  TYR A 241      19.290 -23.556  11.425  1.00  1.00           H  
ATOM   3687  N   PRO A 242      24.128 -19.371   9.759  1.00  0.94           N  
ATOM   3688  CA  PRO A 242      23.440 -18.385   8.926  1.00  0.94           C  
ATOM   3689  C   PRO A 242      22.089 -18.055   9.538  1.00  0.94           C  
ATOM   3690  O   PRO A 242      21.598 -18.818  10.349  1.00  0.94           O  
ATOM   3691  CB  PRO A 242      23.301 -19.106   7.592  1.00  0.94           C  
ATOM   3692  CG  PRO A 242      23.226 -20.566   7.967  1.00  0.94           C  
ATOM   3693  CD  PRO A 242      24.157 -20.719   9.158  1.00  0.94           C  
ATOM   3694  HA  PRO A 242      24.063 -17.483   8.836  1.00  0.94           H  
ATOM   3695 1HB  PRO A 242      22.389 -18.755   7.079  1.00  0.94           H  
ATOM   3696 2HB  PRO A 242      24.154 -18.868   6.941  1.00  0.94           H  
ATOM   3697 1HG  PRO A 242      22.184 -20.825   8.220  1.00  0.94           H  
ATOM   3698 2HG  PRO A 242      23.514 -21.199   7.116  1.00  0.94           H  
ATOM   3699 1HD  PRO A 242      23.723 -21.465   9.809  1.00  0.94           H  
ATOM   3700 2HD  PRO A 242      25.179 -20.979   8.832  1.00  0.94           H  
ATOM   3701  N   ALA A 243      21.455 -16.951   9.167  1.00  0.89           N  
ATOM   3702  CA  ALA A 243      20.117 -16.720   9.726  1.00  0.89           C  
ATOM   3703  C   ALA A 243      19.201 -17.862   9.324  1.00  0.89           C  
ATOM   3704  O   ALA A 243      19.312 -18.381   8.212  1.00  0.89           O  
ATOM   3705  CB  ALA A 243      19.549 -15.395   9.272  1.00  0.89           C  
ATOM   3706  H   ALA A 243      21.864 -16.303   8.510  1.00  0.89           H  
ATOM   3707  HA  ALA A 243      20.186 -16.717  10.804  1.00  0.89           H  
ATOM   3708 1HB  ALA A 243      18.568 -15.265   9.716  1.00  0.89           H  
ATOM   3709 2HB  ALA A 243      20.201 -14.586   9.591  1.00  0.89           H  
ATOM   3710 3HB  ALA A 243      19.459 -15.387   8.189  1.00  0.89           H  
ATOM   3711  N   ALA A 244      18.285 -18.255  10.211  1.00  0.84           N  
ATOM   3712  CA  ALA A 244      17.379 -19.344   9.889  1.00  0.84           C  
ATOM   3713  C   ALA A 244      16.551 -19.027   8.656  1.00  0.84           C  
ATOM   3714  O   ALA A 244      16.038 -17.918   8.494  1.00  0.84           O  
ATOM   3715  CB  ALA A 244      16.452 -19.613  11.063  1.00  0.84           C  
ATOM   3716  H   ALA A 244      18.205 -17.817  11.129  1.00  0.84           H  
ATOM   3717  HA  ALA A 244      17.976 -20.233   9.683  1.00  0.84           H  
ATOM   3718 1HB  ALA A 244      15.783 -20.440  10.833  1.00  0.84           H  
ATOM   3719 2HB  ALA A 244      17.040 -19.856  11.941  1.00  0.84           H  
ATOM   3720 3HB  ALA A 244      15.876 -18.726  11.257  1.00  0.84           H  
ATOM   3721  N   GLU A 245      16.357 -20.032   7.808  1.00  0.82           N  
ATOM   3722  CA  GLU A 245      15.515 -19.872   6.626  1.00  0.82           C  
ATOM   3723  C   GLU A 245      14.085 -20.314   6.903  1.00  0.82           C  
ATOM   3724  O   GLU A 245      13.186 -20.070   6.097  1.00  0.82           O  
ATOM   3725  CB  GLU A 245      16.073 -20.681   5.450  1.00  0.82           C  
ATOM   3726  CG  GLU A 245      17.449 -20.224   4.967  1.00  0.82           C  
ATOM   3727  CD  GLU A 245      17.986 -21.053   3.816  1.00  0.82           C  
ATOM   3728  OE1 GLU A 245      17.323 -21.983   3.416  1.00  0.82           O  
ATOM   3729  OE2 GLU A 245      19.056 -20.750   3.338  1.00  0.82           O  
ATOM   3730  H   GLU A 245      16.819 -20.915   7.972  1.00  0.82           H  
ATOM   3731  HA  GLU A 245      15.499 -18.818   6.348  1.00  0.82           H  
ATOM   3732 1HB  GLU A 245      16.148 -21.730   5.736  1.00  0.82           H  
ATOM   3733 2HB  GLU A 245      15.383 -20.620   4.609  1.00  0.82           H  
ATOM   3734 1HG  GLU A 245      17.384 -19.183   4.651  1.00  0.82           H  
ATOM   3735 2HG  GLU A 245      18.148 -20.275   5.804  1.00  0.82           H  
ATOM   3736  N   GLN A 246      13.908 -21.024   8.015  1.00  0.80           N  
ATOM   3737  CA  GLN A 246      12.633 -21.632   8.370  1.00  0.80           C  
ATOM   3738  C   GLN A 246      12.289 -21.469   9.846  1.00  0.80           C  
ATOM   3739  O   GLN A 246      13.153 -21.185  10.675  1.00  0.80           O  
ATOM   3740  CB  GLN A 246      12.628 -23.131   8.026  1.00  0.80           C  
ATOM   3741  CG  GLN A 246      12.850 -23.472   6.543  1.00  0.80           C  
ATOM   3742  CD  GLN A 246      11.670 -23.100   5.652  1.00  0.80           C  
ATOM   3743  OE1 GLN A 246      10.521 -23.015   6.099  1.00  0.80           O  
ATOM   3744  NE2 GLN A 246      11.956 -22.873   4.376  1.00  0.80           N  
ATOM   3745  H   GLN A 246      14.697 -21.152   8.627  1.00  0.80           H  
ATOM   3746  HA  GLN A 246      11.849 -21.141   7.795  1.00  0.80           H  
ATOM   3747 1HB  GLN A 246      13.405 -23.631   8.601  1.00  0.80           H  
ATOM   3748 2HB  GLN A 246      11.674 -23.569   8.329  1.00  0.80           H  
ATOM   3749 1HG  GLN A 246      13.734 -22.967   6.171  1.00  0.80           H  
ATOM   3750 2HG  GLN A 246      12.992 -24.548   6.466  1.00  0.80           H  
ATOM   3751 1HE2 GLN A 246      11.230 -22.624   3.736  1.00  0.80           H  
ATOM   3752 2HE2 GLN A 246      12.903 -22.945   4.055  1.00  0.80           H  
ATOM   3753  N   THR A 247      11.011 -21.662  10.143  1.00  0.79           N  
ATOM   3754  CA  THR A 247      10.451 -21.629  11.492  1.00  0.79           C  
ATOM   3755  C   THR A 247      10.011 -23.036  11.924  1.00  0.79           C  
ATOM   3756  O   THR A 247       9.400 -23.767  11.138  1.00  0.79           O  
ATOM   3757  CB  THR A 247       9.243 -20.673  11.546  1.00  0.79           C  
ATOM   3758  OG1 THR A 247       9.652 -19.338  11.192  1.00  0.79           O  
ATOM   3759  CG2 THR A 247       8.617 -20.659  12.926  1.00  0.79           C  
ATOM   3760  H   THR A 247      10.383 -21.863   9.377  1.00  0.79           H  
ATOM   3761  HA  THR A 247      11.216 -21.284  12.180  1.00  0.79           H  
ATOM   3762  HB  THR A 247       8.499 -21.005  10.828  1.00  0.79           H  
ATOM   3763  HG1 THR A 247       8.865 -18.788  11.081  1.00  0.79           H  
ATOM   3764 1HG2 THR A 247       7.768 -19.991  12.934  1.00  0.79           H  
ATOM   3765 2HG2 THR A 247       8.284 -21.653  13.167  1.00  0.79           H  
ATOM   3766 3HG2 THR A 247       9.344 -20.330  13.666  1.00  0.79           H  
ATOM   3767  N   ALA A 248      10.331 -23.439  13.152  1.00  0.79           N  
ATOM   3768  CA  ALA A 248       9.922 -24.761  13.623  1.00  0.79           C  
ATOM   3769  C   ALA A 248       8.391 -24.898  13.563  1.00  0.79           C  
ATOM   3770  O   ALA A 248       7.699 -23.965  13.960  1.00  0.79           O  
ATOM   3771  CB  ALA A 248      10.392 -24.973  15.049  1.00  0.79           C  
ATOM   3772  H   ALA A 248      10.860 -22.811  13.761  1.00  0.79           H  
ATOM   3773  HA  ALA A 248      10.392 -25.488  12.982  1.00  0.79           H  
ATOM   3774 1HB  ALA A 248      10.114 -25.964  15.392  1.00  0.79           H  
ATOM   3775 2HB  ALA A 248      11.463 -24.862  15.096  1.00  0.79           H  
ATOM   3776 3HB  ALA A 248       9.935 -24.224  15.694  1.00  0.79           H  
ATOM   3777  N   PRO A 249       7.817 -26.044  13.141  1.00  0.79           N  
ATOM   3778  CA  PRO A 249       6.379 -26.297  13.074  1.00  0.79           C  
ATOM   3779  C   PRO A 249       5.612 -25.922  14.342  1.00  0.79           C  
ATOM   3780  O   PRO A 249       4.496 -25.407  14.273  1.00  0.79           O  
ATOM   3781  CB  PRO A 249       6.340 -27.804  12.830  1.00  0.79           C  
ATOM   3782  CG  PRO A 249       7.603 -28.079  12.051  1.00  0.79           C  
ATOM   3783  CD  PRO A 249       8.642 -27.174  12.661  1.00  0.79           C  
ATOM   3784  HA  PRO A 249       5.967 -25.770  12.204  1.00  0.79           H  
ATOM   3785 1HB  PRO A 249       6.299 -28.342  13.792  1.00  0.79           H  
ATOM   3786 2HB  PRO A 249       5.430 -28.072  12.276  1.00  0.79           H  
ATOM   3787 1HG  PRO A 249       7.880 -29.135  12.109  1.00  0.79           H  
ATOM   3788 2HG  PRO A 249       7.436 -27.858  10.986  1.00  0.79           H  
ATOM   3789 1HD  PRO A 249       9.168 -27.667  13.492  1.00  0.79           H  
ATOM   3790 2HD  PRO A 249       9.307 -26.872  11.840  1.00  0.79           H  
ATOM   3791  N   ALA A 250       6.210 -26.121  15.516  1.00  0.78           N  
ATOM   3792  CA  ALA A 250       5.512 -25.748  16.743  1.00  0.78           C  
ATOM   3793  C   ALA A 250       5.256 -24.242  16.752  1.00  0.78           C  
ATOM   3794  O   ALA A 250       4.211 -23.762  17.198  1.00  0.78           O  
ATOM   3795  CB  ALA A 250       6.329 -26.157  17.955  1.00  0.78           C  
ATOM   3796  H   ALA A 250       7.127 -26.539  15.570  1.00  0.78           H  
ATOM   3797  HA  ALA A 250       4.548 -26.259  16.763  1.00  0.78           H  
ATOM   3798 1HB  ALA A 250       5.805 -25.887  18.865  1.00  0.78           H  
ATOM   3799 2HB  ALA A 250       6.490 -27.233  17.935  1.00  0.78           H  
ATOM   3800 3HB  ALA A 250       7.289 -25.644  17.928  1.00  0.78           H  
ATOM   3801  N   MET A 251       6.224 -23.498  16.239  1.00  0.78           N  
ATOM   3802  CA  MET A 251       6.168 -22.059  16.243  1.00  0.78           C  
ATOM   3803  C   MET A 251       5.357 -21.563  15.078  1.00  0.78           C  
ATOM   3804  O   MET A 251       4.705 -20.523  15.164  1.00  0.78           O  
ATOM   3805  CB  MET A 251       7.570 -21.521  16.217  1.00  0.78           C  
ATOM   3806  CG  MET A 251       8.339 -21.815  17.434  1.00  0.78           C  
ATOM   3807  SD  MET A 251       9.941 -21.228  17.263  1.00  0.78           S  
ATOM   3808  CE  MET A 251       9.381 -19.593  17.177  1.00  0.78           C  
ATOM   3809  H   MET A 251       7.022 -23.941  15.799  1.00  0.78           H  
ATOM   3810  HA  MET A 251       5.682 -21.732  17.152  1.00  0.78           H  
ATOM   3811 1HB  MET A 251       8.111 -21.977  15.404  1.00  0.78           H  
ATOM   3812 2HB  MET A 251       7.553 -20.450  16.042  1.00  0.78           H  
ATOM   3813 1HG  MET A 251       7.871 -21.334  18.290  1.00  0.78           H  
ATOM   3814 2HG  MET A 251       8.378 -22.890  17.601  1.00  0.78           H  
ATOM   3815 1HE  MET A 251      10.217 -18.936  17.070  1.00  0.78           H  
ATOM   3816 2HE  MET A 251       8.716 -19.487  16.327  1.00  0.78           H  
ATOM   3817 3HE  MET A 251       8.836 -19.364  18.077  1.00  0.78           H  
ATOM   3818  N   GLN A 252       5.331 -22.339  13.995  1.00  0.77           N  
ATOM   3819  CA  GLN A 252       4.534 -21.943  12.847  1.00  0.77           C  
ATOM   3820  C   GLN A 252       3.081 -21.916  13.278  1.00  0.77           C  
ATOM   3821  O   GLN A 252       2.326 -21.022  12.898  1.00  0.77           O  
ATOM   3822  CB  GLN A 252       4.660 -22.929  11.684  1.00  0.77           C  
ATOM   3823  CG  GLN A 252       5.992 -22.973  10.976  1.00  0.77           C  
ATOM   3824  CD  GLN A 252       5.990 -24.033   9.872  1.00  0.77           C  
ATOM   3825  OE1 GLN A 252       4.932 -24.365   9.320  1.00  0.77           O  
ATOM   3826  NE2 GLN A 252       7.157 -24.566   9.546  1.00  0.77           N  
ATOM   3827  H   GLN A 252       5.909 -23.179  13.969  1.00  0.77           H  
ATOM   3828  HA  GLN A 252       4.830 -20.943  12.527  1.00  0.77           H  
ATOM   3829 1HB  GLN A 252       4.452 -23.929  12.051  1.00  0.77           H  
ATOM   3830 2HB  GLN A 252       3.900 -22.702  10.941  1.00  0.77           H  
ATOM   3831 1HG  GLN A 252       6.202 -22.005  10.534  1.00  0.77           H  
ATOM   3832 2HG  GLN A 252       6.763 -23.231  11.694  1.00  0.77           H  
ATOM   3833 1HE2 GLN A 252       7.210 -25.260   8.829  1.00  0.77           H  
ATOM   3834 2HE2 GLN A 252       8.010 -24.265  10.025  1.00  0.77           H  
ATOM   3835  N   ARG A 253       2.698 -22.898  14.102  1.00  0.77           N  
ATOM   3836  CA  ARG A 253       1.339 -22.998  14.600  1.00  0.77           C  
ATOM   3837  C   ARG A 253       1.026 -21.849  15.566  1.00  0.77           C  
ATOM   3838  O   ARG A 253      -0.032 -21.219  15.471  1.00  0.77           O  
ATOM   3839  CB  ARG A 253       1.158 -24.365  15.255  1.00  0.77           C  
ATOM   3840  CG  ARG A 253       1.177 -25.509  14.240  1.00  0.77           C  
ATOM   3841  CD  ARG A 253       1.132 -26.874  14.849  1.00  0.77           C  
ATOM   3842  NE  ARG A 253       1.254 -27.904  13.801  1.00  0.77           N  
ATOM   3843  CZ  ARG A 253       1.332 -29.241  13.995  1.00  0.77           C  
ATOM   3844  NH1 ARG A 253       1.281 -29.758  15.202  1.00  0.77           N  
ATOM   3845  NH2 ARG A 253       1.461 -30.045  12.950  1.00  0.77           N  
ATOM   3846  H   ARG A 253       3.374 -23.624  14.353  1.00  0.77           H  
ATOM   3847  HA  ARG A 253       0.656 -22.936  13.754  1.00  0.77           H  
ATOM   3848 1HB  ARG A 253       1.958 -24.539  15.976  1.00  0.77           H  
ATOM   3849 2HB  ARG A 253       0.212 -24.405  15.790  1.00  0.77           H  
ATOM   3850 1HG  ARG A 253       0.308 -25.412  13.595  1.00  0.77           H  
ATOM   3851 2HG  ARG A 253       2.077 -25.437  13.635  1.00  0.77           H  
ATOM   3852 1HD  ARG A 253       1.959 -26.994  15.554  1.00  0.77           H  
ATOM   3853 2HD  ARG A 253       0.184 -27.017  15.371  1.00  0.77           H  
ATOM   3854  HE  ARG A 253       1.296 -27.576  12.848  1.00  0.77           H  
ATOM   3855 1HH1 ARG A 253       1.159 -29.154  16.022  1.00  0.77           H  
ATOM   3856 2HH1 ARG A 253       1.336 -30.756  15.328  1.00  0.77           H  
ATOM   3857 1HH2 ARG A 253       1.498 -29.659  12.016  1.00  0.77           H  
ATOM   3858 2HH2 ARG A 253       1.518 -31.043  13.087  1.00  0.77           H  
ATOM   3859  N   LEU A 254       1.978 -21.498  16.437  1.00  0.76           N  
ATOM   3860  CA  LEU A 254       1.739 -20.393  17.364  1.00  0.76           C  
ATOM   3861  C   LEU A 254       1.543 -19.080  16.615  1.00  0.76           C  
ATOM   3862  O   LEU A 254       0.623 -18.312  16.924  1.00  0.76           O  
ATOM   3863  CB  LEU A 254       2.920 -20.268  18.317  1.00  0.76           C  
ATOM   3864  CG  LEU A 254       3.071 -21.396  19.279  1.00  0.76           C  
ATOM   3865  CD1 LEU A 254       4.395 -21.289  20.007  1.00  0.76           C  
ATOM   3866  CD2 LEU A 254       1.904 -21.403  20.272  1.00  0.76           C  
ATOM   3867  H   LEU A 254       2.841 -22.043  16.500  1.00  0.76           H  
ATOM   3868  HA  LEU A 254       0.850 -20.597  17.939  1.00  0.76           H  
ATOM   3869 1HB  LEU A 254       3.827 -20.209  17.725  1.00  0.76           H  
ATOM   3870 2HB  LEU A 254       2.816 -19.351  18.880  1.00  0.76           H  
ATOM   3871  HG  LEU A 254       3.063 -22.302  18.721  1.00  0.76           H  
ATOM   3872 1HD1 LEU A 254       4.477 -22.124  20.662  1.00  0.76           H  
ATOM   3873 2HD1 LEU A 254       5.212 -21.306  19.301  1.00  0.76           H  
ATOM   3874 3HD1 LEU A 254       4.437 -20.388  20.567  1.00  0.76           H  
ATOM   3875 1HD2 LEU A 254       2.009 -22.246  20.956  1.00  0.76           H  
ATOM   3876 2HD2 LEU A 254       1.900 -20.480  20.840  1.00  0.76           H  
ATOM   3877 3HD2 LEU A 254       0.972 -21.501  19.724  1.00  0.76           H  
ATOM   3878  N   ILE A 255       2.364 -18.867  15.582  1.00  0.76           N  
ATOM   3879  CA  ILE A 255       2.297 -17.667  14.751  1.00  0.76           C  
ATOM   3880  C   ILE A 255       1.015 -17.659  13.920  1.00  0.76           C  
ATOM   3881  O   ILE A 255       0.336 -16.637  13.826  1.00  0.76           O  
ATOM   3882  CB  ILE A 255       3.541 -17.533  13.856  1.00  0.76           C  
ATOM   3883  CG1 ILE A 255       4.772 -17.276  14.743  1.00  0.76           C  
ATOM   3884  CG2 ILE A 255       3.358 -16.394  12.860  1.00  0.76           C  
ATOM   3885  CD1 ILE A 255       6.097 -17.414  14.028  1.00  0.76           C  
ATOM   3886  H   ILE A 255       3.093 -19.553  15.385  1.00  0.76           H  
ATOM   3887  HA  ILE A 255       2.277 -16.796  15.407  1.00  0.76           H  
ATOM   3888  HB  ILE A 255       3.703 -18.473  13.321  1.00  0.76           H  
ATOM   3889 1HG1 ILE A 255       4.698 -16.271  15.161  1.00  0.76           H  
ATOM   3890 2HG1 ILE A 255       4.749 -17.987  15.555  1.00  0.76           H  
ATOM   3891 1HG2 ILE A 255       4.247 -16.313  12.237  1.00  0.76           H  
ATOM   3892 2HG2 ILE A 255       2.492 -16.596  12.234  1.00  0.76           H  
ATOM   3893 3HG2 ILE A 255       3.206 -15.459  13.403  1.00  0.76           H  
ATOM   3894 1HD1 ILE A 255       6.909 -17.233  14.721  1.00  0.76           H  
ATOM   3895 2HD1 ILE A 255       6.176 -18.423  13.635  1.00  0.76           H  
ATOM   3896 3HD1 ILE A 255       6.152 -16.698  13.212  1.00  0.76           H  
ATOM   3897  N   ASP A 256       0.646 -18.803  13.326  1.00  0.76           N  
ATOM   3898  CA  ASP A 256      -0.577 -18.872  12.528  1.00  0.76           C  
ATOM   3899  C   ASP A 256      -1.797 -18.545  13.377  1.00  0.76           C  
ATOM   3900  O   ASP A 256      -2.769 -17.967  12.883  1.00  0.76           O  
ATOM   3901  CB  ASP A 256      -0.771 -20.250  11.890  1.00  0.76           C  
ATOM   3902  CG  ASP A 256      -1.961 -20.254  10.904  1.00  0.76           C  
ATOM   3903  OD1 ASP A 256      -1.895 -19.555   9.912  1.00  0.76           O  
ATOM   3904  OD2 ASP A 256      -2.937 -20.920  11.165  1.00  0.76           O  
ATOM   3905  H   ASP A 256       1.230 -19.632  13.398  1.00  0.76           H  
ATOM   3906  HA  ASP A 256      -0.507 -18.139  11.731  1.00  0.76           H  
ATOM   3907 1HB  ASP A 256       0.139 -20.540  11.363  1.00  0.76           H  
ATOM   3908 2HB  ASP A 256      -0.945 -20.990  12.676  1.00  0.76           H  
ATOM   3909  N   ALA A 257      -1.733 -18.860  14.670  1.00  0.76           N  
ATOM   3910  CA  ALA A 257      -2.802 -18.594  15.624  1.00  0.76           C  
ATOM   3911  C   ALA A 257      -2.803 -17.136  16.095  1.00  0.76           C  
ATOM   3912  O   ALA A 257      -3.610 -16.767  16.955  1.00  0.76           O  
ATOM   3913  CB  ALA A 257      -2.673 -19.511  16.796  1.00  0.76           C  
ATOM   3914  H   ALA A 257      -0.917 -19.374  15.006  1.00  0.76           H  
ATOM   3915  HA  ALA A 257      -3.753 -18.784  15.128  1.00  0.76           H  
ATOM   3916 1HB  ALA A 257      -3.478 -19.340  17.501  1.00  0.76           H  
ATOM   3917 2HB  ALA A 257      -2.708 -20.528  16.438  1.00  0.76           H  
ATOM   3918 3HB  ALA A 257      -1.724 -19.325  17.276  1.00  0.76           H  
ATOM   3919  N   GLY A 258      -1.881 -16.327  15.553  1.00  0.76           N  
ATOM   3920  CA  GLY A 258      -1.757 -14.909  15.837  1.00  0.76           C  
ATOM   3921  C   GLY A 258      -0.678 -14.512  16.843  1.00  0.76           C  
ATOM   3922  O   GLY A 258      -0.520 -13.323  17.115  1.00  0.76           O  
ATOM   3923  H   GLY A 258      -1.224 -16.697  14.872  1.00  0.76           H  
ATOM   3924 1HA  GLY A 258      -1.561 -14.393  14.898  1.00  0.76           H  
ATOM   3925 2HA  GLY A 258      -2.717 -14.543  16.188  1.00  0.76           H  
ATOM   3926  N   ALA A 259       0.091 -15.460  17.367  1.00  0.76           N  
ATOM   3927  CA  ALA A 259       1.095 -15.099  18.363  1.00  0.76           C  
ATOM   3928  C   ALA A 259       2.127 -14.139  17.828  1.00  0.76           C  
ATOM   3929  O   ALA A 259       2.529 -14.206  16.661  1.00  0.76           O  
ATOM   3930  CB  ALA A 259       1.823 -16.299  18.879  1.00  0.76           C  
ATOM   3931  H   ALA A 259      -0.008 -16.438  17.099  1.00  0.76           H  
ATOM   3932  HA  ALA A 259       0.580 -14.614  19.194  1.00  0.76           H  
ATOM   3933 1HB  ALA A 259       2.519 -15.951  19.627  1.00  0.76           H  
ATOM   3934 2HB  ALA A 259       1.115 -16.998  19.316  1.00  0.76           H  
ATOM   3935 3HB  ALA A 259       2.360 -16.776  18.073  1.00  0.76           H  
ATOM   3936  N   VAL A 260       2.593 -13.277  18.719  1.00  0.76           N  
ATOM   3937  CA  VAL A 260       3.619 -12.315  18.392  1.00  0.76           C  
ATOM   3938  C   VAL A 260       4.940 -12.763  18.996  1.00  0.76           C  
ATOM   3939  O   VAL A 260       5.109 -12.712  20.214  1.00  0.76           O  
ATOM   3940  CB  VAL A 260       3.219 -10.957  19.010  1.00  0.76           C  
ATOM   3941  CG1 VAL A 260       4.244  -9.883  18.691  1.00  0.76           C  
ATOM   3942  CG2 VAL A 260       1.817 -10.594  18.549  1.00  0.76           C  
ATOM   3943  H   VAL A 260       2.201 -13.283  19.662  1.00  0.76           H  
ATOM   3944  HA  VAL A 260       3.714 -12.233  17.308  1.00  0.76           H  
ATOM   3945  HB  VAL A 260       3.204 -11.062  20.089  1.00  0.76           H  
ATOM   3946 1HG1 VAL A 260       3.944  -8.951  19.166  1.00  0.76           H  
ATOM   3947 2HG1 VAL A 260       5.224 -10.186  19.067  1.00  0.76           H  
ATOM   3948 3HG1 VAL A 260       4.301  -9.737  17.611  1.00  0.76           H  
ATOM   3949 1HG2 VAL A 260       1.513  -9.660  19.012  1.00  0.76           H  
ATOM   3950 2HG2 VAL A 260       1.807 -10.488  17.469  1.00  0.76           H  
ATOM   3951 3HG2 VAL A 260       1.111 -11.383  18.841  1.00  0.76           H  
ATOM   3952  N   MET A 261       5.887 -13.197  18.172  1.00  0.76           N  
ATOM   3953  CA  MET A 261       7.152 -13.623  18.756  1.00  0.76           C  
ATOM   3954  C   MET A 261       7.871 -12.322  19.074  1.00  0.76           C  
ATOM   3955  O   MET A 261       7.846 -11.406  18.251  1.00  0.76           O  
ATOM   3956  CB  MET A 261       7.966 -14.505  17.798  1.00  0.76           C  
ATOM   3957  CG  MET A 261       7.303 -15.823  17.398  1.00  0.76           C  
ATOM   3958  SD  MET A 261       7.123 -16.960  18.765  1.00  0.76           S  
ATOM   3959  CE  MET A 261       5.921 -18.146  18.184  1.00  0.76           C  
ATOM   3960  H   MET A 261       5.726 -13.233  17.175  1.00  0.76           H  
ATOM   3961  HA  MET A 261       6.971 -14.163  19.683  1.00  0.76           H  
ATOM   3962 1HB  MET A 261       8.193 -13.968  16.916  1.00  0.76           H  
ATOM   3963 2HB  MET A 261       8.918 -14.757  18.267  1.00  0.76           H  
ATOM   3964 1HG  MET A 261       6.318 -15.619  16.983  1.00  0.76           H  
ATOM   3965 2HG  MET A 261       7.910 -16.302  16.631  1.00  0.76           H  
ATOM   3966 1HE  MET A 261       5.753 -18.886  18.956  1.00  0.76           H  
ATOM   3967 2HE  MET A 261       4.983 -17.636  17.960  1.00  0.76           H  
ATOM   3968 3HE  MET A 261       6.295 -18.640  17.288  1.00  0.76           H  
ATOM   3969  N   ILE A 262       8.499 -12.225  20.240  1.00  0.76           N  
ATOM   3970  CA  ILE A 262       9.188 -10.975  20.582  1.00  0.76           C  
ATOM   3971  C   ILE A 262      10.693 -11.114  20.728  1.00  0.76           C  
ATOM   3972  O   ILE A 262      11.416 -10.117  20.807  1.00  0.76           O  
ATOM   3973  CB  ILE A 262       8.643 -10.381  21.892  1.00  0.76           C  
ATOM   3974  CG1 ILE A 262       8.909 -11.312  23.073  1.00  0.76           C  
ATOM   3975  CG2 ILE A 262       7.151 -10.127  21.757  1.00  0.76           C  
ATOM   3976  CD1 ILE A 262       8.632 -10.653  24.375  1.00  0.76           C  
ATOM   3977  H   ILE A 262       8.454 -13.013  20.883  1.00  0.76           H  
ATOM   3978  HA  ILE A 262       9.003 -10.254  19.789  1.00  0.76           H  
ATOM   3979  HB  ILE A 262       9.152  -9.434  22.091  1.00  0.76           H  
ATOM   3980 1HG1 ILE A 262       8.291 -12.210  22.986  1.00  0.76           H  
ATOM   3981 2HG1 ILE A 262       9.949 -11.609  23.062  1.00  0.76           H  
ATOM   3982 1HG2 ILE A 262       6.789  -9.684  22.679  1.00  0.76           H  
ATOM   3983 2HG2 ILE A 262       6.970  -9.444  20.927  1.00  0.76           H  
ATOM   3984 3HG2 ILE A 262       6.633 -11.069  21.573  1.00  0.76           H  
ATOM   3985 1HD1 ILE A 262       8.858 -11.327  25.188  1.00  0.76           H  
ATOM   3986 2HD1 ILE A 262       9.264  -9.776  24.442  1.00  0.76           H  
ATOM   3987 3HD1 ILE A 262       7.584 -10.354  24.430  1.00  0.76           H  
ATOM   3988  N   GLY A 263      11.182 -12.333  20.755  1.00  0.76           N  
ATOM   3989  CA  GLY A 263      12.604 -12.500  20.942  1.00  0.76           C  
ATOM   3990  C   GLY A 263      12.990 -13.917  21.260  1.00  0.76           C  
ATOM   3991  O   GLY A 263      12.136 -14.779  21.495  1.00  0.76           O  
ATOM   3992  H   GLY A 263      10.570 -13.128  20.663  1.00  0.76           H  
ATOM   3993 1HA  GLY A 263      13.128 -12.176  20.058  1.00  0.76           H  
ATOM   3994 2HA  GLY A 263      12.941 -11.852  21.750  1.00  0.76           H  
ATOM   3995  N   LEU A 264      14.287 -14.140  21.270  1.00  0.78           N  
ATOM   3996  CA  LEU A 264      14.819 -15.447  21.548  1.00  0.78           C  
ATOM   3997  C   LEU A 264      15.439 -15.420  22.947  1.00  0.78           C  
ATOM   3998  O   LEU A 264      15.991 -14.385  23.349  1.00  0.78           O  
ATOM   3999  CB  LEU A 264      15.897 -15.830  20.530  1.00  0.78           C  
ATOM   4000  CG  LEU A 264      15.577 -15.730  19.008  1.00  0.78           C  
ATOM   4001  CD1 LEU A 264      16.823 -16.175  18.251  1.00  0.78           C  
ATOM   4002  CD2 LEU A 264      14.373 -16.557  18.648  1.00  0.78           C  
ATOM   4003  H   LEU A 264      14.908 -13.362  21.081  1.00  0.78           H  
ATOM   4004  HA  LEU A 264      14.009 -16.156  21.514  1.00  0.78           H  
ATOM   4005 1HB  LEU A 264      16.798 -15.256  20.733  1.00  0.78           H  
ATOM   4006 2HB  LEU A 264      16.124 -16.877  20.712  1.00  0.78           H  
ATOM   4007  HG  LEU A 264      15.383 -14.692  18.742  1.00  0.78           H  
ATOM   4008 1HD1 LEU A 264      16.654 -16.113  17.198  1.00  0.78           H  
ATOM   4009 2HD1 LEU A 264      17.670 -15.542  18.521  1.00  0.78           H  
ATOM   4010 3HD1 LEU A 264      17.055 -17.209  18.510  1.00  0.78           H  
ATOM   4011 1HD2 LEU A 264      14.173 -16.483  17.581  1.00  0.78           H  
ATOM   4012 2HD2 LEU A 264      14.551 -17.606  18.910  1.00  0.78           H  
ATOM   4013 3HD2 LEU A 264      13.525 -16.176  19.198  1.00  0.78           H  
ATOM   4014  N   GLN A 265      15.397 -16.540  23.664  1.00  0.80           N  
ATOM   4015  CA  GLN A 265      15.987 -16.621  25.009  1.00  0.80           C  
ATOM   4016  C   GLN A 265      17.240 -17.457  25.129  1.00  0.80           C  
ATOM   4017  O   GLN A 265      17.394 -18.495  24.477  1.00  0.80           O  
ATOM   4018  CB  GLN A 265      14.997 -17.112  26.058  1.00  0.80           C  
ATOM   4019  CG  GLN A 265      13.972 -16.100  26.473  1.00  0.80           C  
ATOM   4020  CD  GLN A 265      12.790 -16.056  25.642  1.00  0.80           C  
ATOM   4021  OE1 GLN A 265      12.184 -17.079  25.327  1.00  0.80           O  
ATOM   4022  NE2 GLN A 265      12.427 -14.857  25.266  1.00  0.80           N  
ATOM   4023  H   GLN A 265      14.944 -17.345  23.241  1.00  0.80           H  
ATOM   4024  HA  GLN A 265      16.267 -15.618  25.301  1.00  0.80           H  
ATOM   4025 1HB  GLN A 265      14.476 -17.994  25.692  1.00  0.80           H  
ATOM   4026 2HB  GLN A 265      15.546 -17.404  26.939  1.00  0.80           H  
ATOM   4027 1HG  GLN A 265      13.669 -16.310  27.474  1.00  0.80           H  
ATOM   4028 2HG  GLN A 265      14.440 -15.111  26.442  1.00  0.80           H  
ATOM   4029 1HE2 GLN A 265      11.630 -14.704  24.695  1.00  0.80           H  
ATOM   4030 2HE2 GLN A 265      12.965 -14.064  25.575  1.00  0.80           H  
ATOM   4031  N   LYS A 266      18.125 -16.989  26.022  1.00  0.84           N  
ATOM   4032  CA  LYS A 266      19.408 -17.625  26.265  1.00  0.84           C  
ATOM   4033  C   LYS A 266      19.280 -18.963  26.966  1.00  0.84           C  
ATOM   4034  O   LYS A 266      18.744 -19.018  28.073  1.00  0.84           O  
ATOM   4035  CB  LYS A 266      20.277 -16.742  27.183  1.00  0.84           C  
ATOM   4036  CG  LYS A 266      20.760 -15.453  26.568  1.00  0.84           C  
ATOM   4037  CD  LYS A 266      21.593 -14.618  27.529  1.00  0.84           C  
ATOM   4038  CE  LYS A 266      22.087 -13.353  26.831  1.00  0.84           C  
ATOM   4039  NZ  LYS A 266      22.755 -12.395  27.746  1.00  0.84           N  
ATOM   4040  H   LYS A 266      17.893 -16.145  26.544  1.00  0.84           H  
ATOM   4041  HA  LYS A 266      19.904 -17.718  25.308  1.00  0.84           H  
ATOM   4042 1HB  LYS A 266      19.701 -16.473  28.076  1.00  0.84           H  
ATOM   4043 2HB  LYS A 266      21.149 -17.312  27.517  1.00  0.84           H  
ATOM   4044 1HG  LYS A 266      21.352 -15.667  25.678  1.00  0.84           H  
ATOM   4045 2HG  LYS A 266      19.894 -14.871  26.286  1.00  0.84           H  
ATOM   4046 1HD  LYS A 266      20.978 -14.339  28.386  1.00  0.84           H  
ATOM   4047 2HD  LYS A 266      22.441 -15.197  27.884  1.00  0.84           H  
ATOM   4048 1HE  LYS A 266      22.782 -13.642  26.052  1.00  0.84           H  
ATOM   4049 2HE  LYS A 266      21.260 -12.865  26.379  1.00  0.84           H  
ATOM   4050 1HZ  LYS A 266      23.052 -11.589  27.211  1.00  0.84           H  
ATOM   4051 2HZ  LYS A 266      22.109 -12.101  28.464  1.00  0.84           H  
ATOM   4052 3HZ  LYS A 266      23.551 -12.825  28.174  1.00  0.84           H  
ATOM   4053  N   PRO A 267      19.715 -20.062  26.341  1.00  0.90           N  
ATOM   4054  CA  PRO A 267      19.773 -21.368  26.906  1.00  0.90           C  
ATOM   4055  C   PRO A 267      21.133 -21.434  27.553  1.00  0.90           C  
ATOM   4056  O   PRO A 267      21.946 -20.523  27.375  1.00  0.90           O  
ATOM   4057  CB  PRO A 267      19.655 -22.270  25.691  1.00  0.90           C  
ATOM   4058  CG  PRO A 267      20.426 -21.533  24.660  1.00  0.90           C  
ATOM   4059  CD  PRO A 267      20.143 -20.044  24.928  1.00  0.90           C  
ATOM   4060  HA  PRO A 267      18.966 -21.498  27.631  1.00  0.90           H  
ATOM   4061 1HB  PRO A 267      20.074 -23.263  25.914  1.00  0.90           H  
ATOM   4062 2HB  PRO A 267      18.608 -22.406  25.427  1.00  0.90           H  
ATOM   4063 1HG  PRO A 267      21.474 -21.797  24.803  1.00  0.90           H  
ATOM   4064 2HG  PRO A 267      20.154 -21.870  23.649  1.00  0.90           H  
ATOM   4065 1HD  PRO A 267      21.074 -19.478  24.794  1.00  0.90           H  
ATOM   4066 2HD  PRO A 267      19.362 -19.702  24.279  1.00  0.90           H  
ATOM   4067  N   SER A 268      21.411 -22.512  28.228  1.00  0.97           N  
ATOM   4068  CA  SER A 268      22.781 -22.691  28.704  1.00  0.97           C  
ATOM   4069  C   SER A 268      23.674 -22.921  27.517  1.00  0.97           C  
ATOM   4070  O   SER A 268      23.179 -23.287  26.460  1.00  0.97           O  
ATOM   4071  CB  SER A 268      22.885 -23.853  29.620  1.00  0.97           C  
ATOM   4072  OG  SER A 268      22.703 -24.986  28.887  1.00  0.97           O  
ATOM   4073  H   SER A 268      20.661 -23.184  28.384  1.00  0.97           H  
ATOM   4074  HA  SER A 268      23.135 -21.789  29.165  1.00  0.97           H  
ATOM   4075 1HB  SER A 268      23.862 -23.871  30.103  1.00  0.97           H  
ATOM   4076 2HB  SER A 268      22.125 -23.790  30.398  1.00  0.97           H  
ATOM   4077  HG  SER A 268      22.755 -25.704  29.545  1.00  0.97           H  
ATOM   4078  N   GLN A 269      24.994 -22.810  27.703  1.00  1.05           N  
ATOM   4079  CA  GLN A 269      25.967 -22.907  26.598  1.00  1.05           C  
ATOM   4080  C   GLN A 269      25.695 -24.067  25.618  1.00  1.05           C  
ATOM   4081  O   GLN A 269      25.930 -23.934  24.417  1.00  1.05           O  
ATOM   4082  CB  GLN A 269      27.394 -23.009  27.155  1.00  1.05           C  
ATOM   4083  CG  GLN A 269      28.446 -22.889  26.061  1.00  1.05           C  
ATOM   4084  CD  GLN A 269      29.911 -22.944  26.517  1.00  1.05           C  
ATOM   4085  OE1 GLN A 269      30.311 -23.784  27.358  1.00  1.05           O  
ATOM   4086  NE2 GLN A 269      30.705 -22.040  25.917  1.00  1.05           N  
ATOM   4087  H   GLN A 269      25.325 -22.567  28.624  1.00  1.05           H  
ATOM   4088  HA  GLN A 269      25.913 -21.983  26.033  1.00  1.05           H  
ATOM   4089 1HB  GLN A 269      27.562 -22.222  27.889  1.00  1.05           H  
ATOM   4090 2HB  GLN A 269      27.527 -23.970  27.653  1.00  1.05           H  
ATOM   4091 1HG  GLN A 269      28.282 -23.682  25.338  1.00  1.05           H  
ATOM   4092 2HG  GLN A 269      28.306 -21.922  25.567  1.00  1.05           H  
ATOM   4093 1HE2 GLN A 269      31.716 -21.980  26.041  1.00  1.05           H  
ATOM   4094 2HE2 GLN A 269      30.309 -21.349  25.276  1.00  1.05           H  
ATOM   4095  N   PHE A 270      25.300 -25.220  26.155  1.00  1.14           N  
ATOM   4096  CA  PHE A 270      24.950 -26.402  25.372  1.00  1.14           C  
ATOM   4097  C   PHE A 270      23.607 -27.015  25.795  1.00  1.14           C  
ATOM   4098  O   PHE A 270      23.450 -28.239  25.751  1.00  1.14           O  
ATOM   4099  CB  PHE A 270      26.030 -27.472  25.446  1.00  1.14           C  
ATOM   4100  CG  PHE A 270      27.328 -27.151  24.767  1.00  1.14           C  
ATOM   4101  CD1 PHE A 270      28.378 -26.615  25.453  1.00  1.14           C  
ATOM   4102  CD2 PHE A 270      27.500 -27.447  23.423  1.00  1.14           C  
ATOM   4103  CE1 PHE A 270      29.572 -26.360  24.830  1.00  1.14           C  
ATOM   4104  CE2 PHE A 270      28.696 -27.192  22.782  1.00  1.14           C  
ATOM   4105  CZ  PHE A 270      29.736 -26.647  23.489  1.00  1.14           C  
ATOM   4106  H   PHE A 270      25.162 -25.242  27.152  1.00  1.14           H  
ATOM   4107  HA  PHE A 270      24.852 -26.092  24.329  1.00  1.14           H  
ATOM   4108 1HB  PHE A 270      26.240 -27.691  26.491  1.00  1.14           H  
ATOM   4109 2HB  PHE A 270      25.657 -28.362  25.003  1.00  1.14           H  
ATOM   4110  HD1 PHE A 270      28.255 -26.384  26.503  1.00  1.14           H  
ATOM   4111  HD2 PHE A 270      26.672 -27.886  22.871  1.00  1.14           H  
ATOM   4112  HE1 PHE A 270      30.378 -25.932  25.404  1.00  1.14           H  
ATOM   4113  HE2 PHE A 270      28.814 -27.426  21.722  1.00  1.14           H  
ATOM   4114  HZ  PHE A 270      30.683 -26.446  22.995  1.00  1.14           H  
ATOM   4115  N   ALA A 271      22.656 -26.192  26.255  1.00  1.25           N  
ATOM   4116  CA  ALA A 271      21.334 -26.692  26.700  1.00  1.25           C  
ATOM   4117  C   ALA A 271      21.458 -27.850  27.710  1.00  1.25           C  
ATOM   4118  O   ALA A 271      20.732 -28.842  27.622  1.00  1.25           O  
ATOM   4119  CB  ALA A 271      20.520 -27.157  25.505  1.00  1.25           C  
ATOM   4120  H   ALA A 271      22.838 -25.183  26.274  1.00  1.25           H  
ATOM   4121  HA  ALA A 271      20.816 -25.867  27.190  1.00  1.25           H  
ATOM   4122 1HB  ALA A 271      19.541 -27.495  25.828  1.00  1.25           H  
ATOM   4123 2HB  ALA A 271      20.408 -26.331  24.810  1.00  1.25           H  
ATOM   4124 3HB  ALA A 271      21.032 -27.957  25.034  1.00  1.25           H  
ATOM   4125  N   ASN A 272      22.316 -27.653  28.706  1.00  1.39           N  
ATOM   4126  CA  ASN A 272      22.684 -28.601  29.747  1.00  1.39           C  
ATOM   4127  C   ASN A 272      23.244 -27.799  30.937  1.00  1.39           C  
ATOM   4128  O   ASN A 272      23.218 -26.569  30.916  1.00  1.39           O  
ATOM   4129  CB  ASN A 272      23.735 -29.578  29.164  1.00  1.39           C  
ATOM   4130  CG  ASN A 272      23.798 -30.957  29.804  1.00  1.39           C  
ATOM   4131  OD1 ASN A 272      23.620 -31.057  31.028  1.00  1.39           O  
ATOM   4132  ND2 ASN A 272      24.090 -31.996  29.041  1.00  1.39           N  
ATOM   4133  H   ASN A 272      22.766 -26.756  28.719  1.00  1.39           H  
ATOM   4134  HA  ASN A 272      21.798 -29.143  30.077  1.00  1.39           H  
ATOM   4135 1HB  ASN A 272      23.531 -29.718  28.095  1.00  1.39           H  
ATOM   4136 2HB  ASN A 272      24.722 -29.120  29.234  1.00  1.39           H  
ATOM   4137 1HD2 ASN A 272      24.170 -32.896  29.471  1.00  1.39           H  
ATOM   4138 2HD2 ASN A 272      24.261 -31.901  28.028  1.00  1.39           H  
ATOM   4139  N   GLY A 273      23.756 -28.486  31.958  1.00  1.55           N  
ATOM   4140  CA  GLY A 273      24.422 -27.827  33.100  1.00  1.55           C  
ATOM   4141  C   GLY A 273      23.744 -27.904  34.474  1.00  1.55           C  
ATOM   4142  O   GLY A 273      24.427 -27.758  35.486  1.00  1.55           O  
ATOM   4143  H   GLY A 273      23.696 -29.498  31.916  1.00  1.55           H  
ATOM   4144 1HA  GLY A 273      25.429 -28.227  33.196  1.00  1.55           H  
ATOM   4145 2HA  GLY A 273      24.556 -26.775  32.851  1.00  1.55           H  
ATOM   4146  N   GLU A 274      22.430 -28.134  34.524  1.00  1.74           N  
ATOM   4147  CA  GLU A 274      21.635 -28.294  35.769  1.00  1.74           C  
ATOM   4148  C   GLU A 274      21.524 -27.040  36.679  1.00  1.74           C  
ATOM   4149  O   GLU A 274      20.415 -26.592  36.981  1.00  1.74           O  
ATOM   4150  CB  GLU A 274      22.150 -29.498  36.581  1.00  1.74           C  
ATOM   4151  CG  GLU A 274      21.888 -30.859  35.895  1.00  1.74           C  
ATOM   4152  CD  GLU A 274      22.381 -32.092  36.661  1.00  1.74           C  
ATOM   4153  OE1 GLU A 274      23.225 -31.966  37.519  1.00  1.74           O  
ATOM   4154  OE2 GLU A 274      21.869 -33.167  36.378  1.00  1.74           O  
ATOM   4155  H   GLU A 274      21.940 -28.210  33.643  1.00  1.74           H  
ATOM   4156  HA  GLU A 274      20.619 -28.541  35.463  1.00  1.74           H  
ATOM   4157 1HB  GLU A 274      23.211 -29.418  36.772  1.00  1.74           H  
ATOM   4158 2HB  GLU A 274      21.652 -29.514  37.550  1.00  1.74           H  
ATOM   4159 1HG  GLU A 274      20.816 -30.952  35.737  1.00  1.74           H  
ATOM   4160 2HG  GLU A 274      22.365 -30.843  34.915  1.00  1.74           H  
ATOM   4161  N   SER A 275      22.667 -26.484  37.080  1.00  1.93           N  
ATOM   4162  CA  SER A 275      22.776 -25.292  37.933  1.00  1.93           C  
ATOM   4163  C   SER A 275      23.924 -24.368  37.462  1.00  1.93           C  
ATOM   4164  O   SER A 275      25.050 -24.485  37.965  1.00  1.93           O  
ATOM   4165  CB  SER A 275      22.999 -25.696  39.370  1.00  1.93           C  
ATOM   4166  OG  SER A 275      23.048 -24.567  40.209  1.00  1.93           O  
ATOM   4167  H   SER A 275      23.513 -26.939  36.760  1.00  1.93           H  
ATOM   4168  HA  SER A 275      21.826 -24.760  37.915  1.00  1.93           H  
ATOM   4169 1HB  SER A 275      22.182 -26.346  39.684  1.00  1.93           H  
ATOM   4170 2HB  SER A 275      23.921 -26.262  39.455  1.00  1.93           H  
ATOM   4171  HG  SER A 275      22.381 -23.909  39.852  1.00  1.93           H  
ATOM   4172  N   PRO A 276      23.659 -23.404  36.545  1.00  2.08           N  
ATOM   4173  CA  PRO A 276      24.609 -22.546  35.838  1.00  2.08           C  
ATOM   4174  C   PRO A 276      25.699 -21.929  36.673  1.00  2.08           C  
ATOM   4175  O   PRO A 276      26.855 -21.851  36.207  1.00  2.08           O  
ATOM   4176  CB  PRO A 276      23.686 -21.434  35.361  1.00  2.08           C  
ATOM   4177  CG  PRO A 276      22.421 -22.103  35.108  1.00  2.08           C  
ATOM   4178  CD  PRO A 276      22.285 -23.105  36.213  1.00  2.08           C  
ATOM   4179  HA  PRO A 276      25.033 -23.100  34.999  1.00  2.08           H  
ATOM   4180 1HB  PRO A 276      23.580 -20.689  36.164  1.00  2.08           H  
ATOM   4181 2HB  PRO A 276      24.109 -20.908  34.542  1.00  2.08           H  
ATOM   4182 1HG  PRO A 276      21.608 -21.357  35.096  1.00  2.08           H  
ATOM   4183 2HG  PRO A 276      22.443 -22.571  34.136  1.00  2.08           H  
ATOM   4184 1HD  PRO A 276      21.764 -22.650  37.042  1.00  2.08           H  
ATOM   4185 2HD  PRO A 276      21.779 -23.974  35.850  1.00  2.08           H  
ATOM   4186  N   THR A 277      25.385 -21.574  37.916  1.00  2.16           N  
ATOM   4187  CA  THR A 277      26.423 -21.003  38.737  1.00  2.16           C  
ATOM   4188  C   THR A 277      27.001 -19.802  37.971  1.00  2.16           C  
ATOM   4189  O   THR A 277      26.485 -19.402  36.918  1.00  2.16           O  
ATOM   4190  CB  THR A 277      27.457 -22.153  39.067  1.00  2.16           C  
ATOM   4191  OG1 THR A 277      26.754 -23.205  39.784  1.00  2.16           O  
ATOM   4192  CG2 THR A 277      28.677 -21.737  39.901  1.00  2.16           C  
ATOM   4193  H   THR A 277      24.417 -21.634  38.259  1.00  2.16           H  
ATOM   4194  HA  THR A 277      25.981 -20.646  39.670  1.00  2.16           H  
ATOM   4195  HB  THR A 277      27.856 -22.578  38.159  1.00  2.16           H  
ATOM   4196  HG1 THR A 277      26.098 -23.657  39.163  1.00  2.16           H  
ATOM   4197 1HG2 THR A 277      29.280 -22.628  40.061  1.00  2.16           H  
ATOM   4198 2HG2 THR A 277      29.304 -21.023  39.407  1.00  2.16           H  
ATOM   4199 3HG2 THR A 277      28.335 -21.332  40.854  1.00  2.16           H  
ATOM   4200  N   ALA A 278      27.991 -19.145  38.521  1.00  2.15           N  
ATOM   4201  CA  ALA A 278      28.620 -18.009  37.871  1.00  2.15           C  
ATOM   4202  C   ALA A 278      29.636 -18.447  36.787  1.00  2.15           C  
ATOM   4203  O   ALA A 278      30.497 -17.650  36.412  1.00  2.15           O  
ATOM   4204  CB  ALA A 278      29.295 -17.158  38.928  1.00  2.15           C  
ATOM   4205  H   ALA A 278      28.363 -19.452  39.413  1.00  2.15           H  
ATOM   4206  HA  ALA A 278      27.849 -17.419  37.380  1.00  2.15           H  
ATOM   4207 1HB  ALA A 278      29.754 -16.288  38.461  1.00  2.15           H  
ATOM   4208 2HB  ALA A 278      28.561 -16.833  39.661  1.00  2.15           H  
ATOM   4209 3HB  ALA A 278      30.048 -17.748  39.427  1.00  2.15           H  
ATOM   4210  N   ASP A 279      29.555 -19.708  36.303  1.00  2.05           N  
ATOM   4211  CA  ASP A 279      30.497 -20.247  35.312  1.00  2.05           C  
ATOM   4212  C   ASP A 279      30.094 -20.314  33.821  1.00  2.05           C  
ATOM   4213  O   ASP A 279      30.832 -20.912  33.033  1.00  2.05           O  
ATOM   4214  CB  ASP A 279      30.922 -21.664  35.712  1.00  2.05           C  
ATOM   4215  CG  ASP A 279      31.813 -21.747  36.921  1.00  2.05           C  
ATOM   4216  OD1 ASP A 279      32.763 -21.015  36.980  1.00  2.05           O  
ATOM   4217  OD2 ASP A 279      31.545 -22.541  37.788  1.00  2.05           O  
ATOM   4218  H   ASP A 279      28.786 -20.314  36.593  1.00  2.05           H  
ATOM   4219  HA  ASP A 279      31.387 -19.620  35.361  1.00  2.05           H  
ATOM   4220 1HB  ASP A 279      30.027 -22.268  35.894  1.00  2.05           H  
ATOM   4221 2HB  ASP A 279      31.464 -22.114  34.892  1.00  2.05           H  
ATOM   4222  N   TRP A 280      28.976 -19.745  33.373  1.00  1.89           N  
ATOM   4223  CA  TRP A 280      28.774 -19.832  31.913  1.00  1.89           C  
ATOM   4224  C   TRP A 280      29.888 -19.022  31.247  1.00  1.89           C  
ATOM   4225  O   TRP A 280      30.268 -17.962  31.743  1.00  1.89           O  
ATOM   4226  CB  TRP A 280      27.399 -19.330  31.444  1.00  1.89           C  
ATOM   4227  CG  TRP A 280      26.198 -20.228  31.697  1.00  1.89           C  
ATOM   4228  CD1 TRP A 280      26.175 -21.414  32.348  1.00  1.89           C  
ATOM   4229  CD2 TRP A 280      24.810 -19.967  31.287  1.00  1.89           C  
ATOM   4230  NE1 TRP A 280      24.891 -21.915  32.372  1.00  1.89           N  
ATOM   4231  CE2 TRP A 280      24.041 -21.019  31.761  1.00  1.89           C  
ATOM   4232  CE3 TRP A 280      24.180 -18.931  30.573  1.00  1.89           C  
ATOM   4233  CZ2 TRP A 280      22.647 -21.061  31.590  1.00  1.89           C  
ATOM   4234  CZ3 TRP A 280      22.796 -18.987  30.375  1.00  1.89           C  
ATOM   4235  CH2 TRP A 280      22.049 -20.017  30.884  1.00  1.89           C  
ATOM   4236  H   TRP A 280      28.331 -19.263  33.986  1.00  1.89           H  
ATOM   4237  HA  TRP A 280      28.872 -20.871  31.602  1.00  1.89           H  
ATOM   4238 1HB  TRP A 280      27.197 -18.394  31.959  1.00  1.89           H  
ATOM   4239 2HB  TRP A 280      27.440 -19.118  30.378  1.00  1.89           H  
ATOM   4240  HD1 TRP A 280      27.046 -21.907  32.784  1.00  1.89           H  
ATOM   4241  HE1 TRP A 280      24.625 -22.793  32.793  1.00  1.89           H  
ATOM   4242  HE3 TRP A 280      24.754 -18.099  30.180  1.00  1.89           H  
ATOM   4243  HZ2 TRP A 280      22.037 -21.881  31.965  1.00  1.89           H  
ATOM   4244  HZ3 TRP A 280      22.322 -18.177  29.815  1.00  1.89           H  
ATOM   4245  HH2 TRP A 280      20.967 -20.027  30.716  1.00  1.89           H  
ATOM   4246  N   VAL A 281      30.412 -19.520  30.128  1.00  1.71           N  
ATOM   4247  CA  VAL A 281      31.519 -18.863  29.435  1.00  1.71           C  
ATOM   4248  C   VAL A 281      31.141 -17.750  28.464  1.00  1.71           C  
ATOM   4249  O   VAL A 281      31.761 -16.688  28.474  1.00  1.71           O  
ATOM   4250  CB  VAL A 281      32.365 -19.917  28.699  1.00  1.71           C  
ATOM   4251  CG1 VAL A 281      33.441 -19.254  27.857  1.00  1.71           C  
ATOM   4252  CG2 VAL A 281      32.996 -20.830  29.732  1.00  1.71           C  
ATOM   4253  H   VAL A 281      30.053 -20.389  29.768  1.00  1.71           H  
ATOM   4254  HA  VAL A 281      32.159 -18.423  30.203  1.00  1.71           H  
ATOM   4255  HB  VAL A 281      31.730 -20.493  28.030  1.00  1.71           H  
ATOM   4256 1HG1 VAL A 281      34.023 -20.019  27.348  1.00  1.71           H  
ATOM   4257 2HG1 VAL A 281      32.975 -18.604  27.112  1.00  1.71           H  
ATOM   4258 3HG1 VAL A 281      34.095 -18.664  28.495  1.00  1.71           H  
ATOM   4259 1HG2 VAL A 281      33.594 -21.572  29.236  1.00  1.71           H  
ATOM   4260 2HG2 VAL A 281      33.630 -20.243  30.395  1.00  1.71           H  
ATOM   4261 3HG2 VAL A 281      32.216 -21.312  30.318  1.00  1.71           H  
ATOM   4262  N   ASP A 282      30.148 -17.981  27.612  1.00  1.52           N  
ATOM   4263  CA  ASP A 282      29.821 -16.976  26.605  1.00  1.52           C  
ATOM   4264  C   ASP A 282      28.864 -15.902  27.095  1.00  1.52           C  
ATOM   4265  O   ASP A 282      28.974 -14.732  26.712  1.00  1.52           O  
ATOM   4266  CB  ASP A 282      29.194 -17.657  25.406  1.00  1.52           C  
ATOM   4267  CG  ASP A 282      30.118 -18.550  24.717  1.00  1.52           C  
ATOM   4268  OD1 ASP A 282      31.112 -18.086  24.246  1.00  1.52           O  
ATOM   4269  OD2 ASP A 282      29.843 -19.718  24.681  1.00  1.52           O  
ATOM   4270  H   ASP A 282      29.648 -18.855  27.648  1.00  1.52           H  
ATOM   4271  HA  ASP A 282      30.748 -16.492  26.295  1.00  1.52           H  
ATOM   4272 1HB  ASP A 282      28.326 -18.238  25.725  1.00  1.52           H  
ATOM   4273 2HB  ASP A 282      28.839 -16.901  24.711  1.00  1.52           H  
ATOM   4274  N   TYR A 283      27.915 -16.294  27.926  1.00  1.35           N  
ATOM   4275  CA  TYR A 283      26.923 -15.358  28.415  1.00  1.35           C  
ATOM   4276  C   TYR A 283      26.712 -15.574  29.895  1.00  1.35           C  
ATOM   4277  O   TYR A 283      26.708 -16.708  30.342  1.00  1.35           O  
ATOM   4278  CB  TYR A 283      25.592 -15.558  27.682  1.00  1.35           C  
ATOM   4279  CG  TYR A 283      25.659 -15.397  26.166  1.00  1.35           C  
ATOM   4280  CD1 TYR A 283      25.862 -16.503  25.355  1.00  1.35           C  
ATOM   4281  CD2 TYR A 283      25.543 -14.146  25.594  1.00  1.35           C  
ATOM   4282  CE1 TYR A 283      25.926 -16.357  23.983  1.00  1.35           C  
ATOM   4283  CE2 TYR A 283      25.609 -13.999  24.225  1.00  1.35           C  
ATOM   4284  CZ  TYR A 283      25.795 -15.099  23.420  1.00  1.35           C  
ATOM   4285  OH  TYR A 283      25.849 -14.946  22.052  1.00  1.35           O  
ATOM   4286  H   TYR A 283      27.882 -17.258  28.214  1.00  1.35           H  
ATOM   4287  HA  TYR A 283      27.280 -14.339  28.267  1.00  1.35           H  
ATOM   4288 1HB  TYR A 283      25.206 -16.556  27.900  1.00  1.35           H  
ATOM   4289 2HB  TYR A 283      24.869 -14.846  28.068  1.00  1.35           H  
ATOM   4290  HD1 TYR A 283      25.961 -17.494  25.801  1.00  1.35           H  
ATOM   4291  HD2 TYR A 283      25.398 -13.274  26.227  1.00  1.35           H  
ATOM   4292  HE1 TYR A 283      26.077 -17.234  23.352  1.00  1.35           H  
ATOM   4293  HE2 TYR A 283      25.513 -13.010  23.780  1.00  1.35           H  
ATOM   4294  HH  TYR A 283      25.597 -14.048  21.823  1.00  1.35           H  
ATOM   4295  N   HIS A 284      26.490 -14.517  30.660  1.00  1.22           N  
ATOM   4296  CA  HIS A 284      26.145 -14.734  32.060  1.00  1.22           C  
ATOM   4297  C   HIS A 284      24.752 -15.339  32.149  1.00  1.22           C  
ATOM   4298  O   HIS A 284      23.863 -14.991  31.368  1.00  1.22           O  
ATOM   4299  CB  HIS A 284      26.264 -13.458  32.903  1.00  1.22           C  
ATOM   4300  CG  HIS A 284      26.095 -13.703  34.406  1.00  1.22           C  
ATOM   4301  ND1 HIS A 284      24.865 -13.829  34.989  1.00  1.22           N  
ATOM   4302  CD2 HIS A 284      26.998 -13.908  35.403  1.00  1.22           C  
ATOM   4303  CE1 HIS A 284      24.990 -14.077  36.261  1.00  1.22           C  
ATOM   4304  NE2 HIS A 284      26.271 -14.150  36.562  1.00  1.22           N  
ATOM   4305  H   HIS A 284      26.534 -13.584  30.278  1.00  1.22           H  
ATOM   4306  HA  HIS A 284      26.833 -15.460  32.491  1.00  1.22           H  
ATOM   4307 1HB  HIS A 284      27.236 -12.998  32.738  1.00  1.22           H  
ATOM   4308 2HB  HIS A 284      25.502 -12.746  32.590  1.00  1.22           H  
ATOM   4309  HD1 HIS A 284      23.971 -13.827  34.532  1.00  1.22           H  
ATOM   4310  HD2 HIS A 284      28.089 -13.931  35.427  1.00  1.22           H  
ATOM   4311  HE1 HIS A 284      24.096 -14.200  36.864  1.00  1.22           H  
ATOM   4312  N   ALA A 285      24.578 -16.252  33.090  1.00  1.12           N  
ATOM   4313  CA  ALA A 285      23.299 -16.895  33.333  1.00  1.12           C  
ATOM   4314  C   ALA A 285      22.240 -15.894  33.780  1.00  1.12           C  
ATOM   4315  O   ALA A 285      22.564 -14.847  34.344  1.00  1.12           O  
ATOM   4316  CB  ALA A 285      23.464 -17.974  34.380  1.00  1.12           C  
ATOM   4317  H   ALA A 285      25.368 -16.498  33.670  1.00  1.12           H  
ATOM   4318  HA  ALA A 285      22.982 -17.325  32.407  1.00  1.12           H  
ATOM   4319 1HB  ALA A 285      22.530 -18.495  34.563  1.00  1.12           H  
ATOM   4320 2HB  ALA A 285      24.210 -18.682  34.037  1.00  1.12           H  
ATOM   4321 3HB  ALA A 285      23.791 -17.523  35.291  1.00  1.12           H  
ATOM   4322  N   PRO A 286      20.963 -16.151  33.502  1.00  1.07           N  
ATOM   4323  CA  PRO A 286      19.861 -15.349  33.945  1.00  1.07           C  
ATOM   4324  C   PRO A 286      19.672 -15.442  35.447  1.00  1.07           C  
ATOM   4325  O   PRO A 286      20.068 -16.429  36.073  1.00  1.07           O  
ATOM   4326  CB  PRO A 286      18.675 -15.941  33.179  1.00  1.07           C  
ATOM   4327  CG  PRO A 286      19.083 -17.346  32.853  1.00  1.07           C  
ATOM   4328  CD  PRO A 286      20.570 -17.280  32.634  1.00  1.07           C  
ATOM   4329  HA  PRO A 286      20.063 -14.321  33.636  1.00  1.07           H  
ATOM   4330 1HB  PRO A 286      17.774 -15.897  33.808  1.00  1.07           H  
ATOM   4331 2HB  PRO A 286      18.465 -15.341  32.303  1.00  1.07           H  
ATOM   4332 1HG  PRO A 286      18.809 -18.024  33.657  1.00  1.07           H  
ATOM   4333 2HG  PRO A 286      18.553 -17.695  31.956  1.00  1.07           H  
ATOM   4334 1HD  PRO A 286      20.995 -18.231  32.951  1.00  1.07           H  
ATOM   4335 2HD  PRO A 286      20.785 -17.043  31.578  1.00  1.07           H  
ATOM   4336  N   TYR A 287      19.048 -14.418  36.008  1.00  1.06           N  
ATOM   4337  CA  TYR A 287      18.678 -14.391  37.417  1.00  1.06           C  
ATOM   4338  C   TYR A 287      17.222 -14.797  37.572  1.00  1.06           C  
ATOM   4339  O   TYR A 287      16.411 -14.526  36.688  1.00  1.06           O  
ATOM   4340  CB  TYR A 287      18.914 -13.008  38.009  1.00  1.06           C  
ATOM   4341  CG  TYR A 287      20.377 -12.638  38.166  1.00  1.06           C  
ATOM   4342  CD1 TYR A 287      21.075 -12.015  37.146  1.00  1.06           C  
ATOM   4343  CD2 TYR A 287      21.008 -12.916  39.356  1.00  1.06           C  
ATOM   4344  CE1 TYR A 287      22.412 -11.671  37.343  1.00  1.06           C  
ATOM   4345  CE2 TYR A 287      22.334 -12.572  39.562  1.00  1.06           C  
ATOM   4346  CZ  TYR A 287      23.038 -11.954  38.571  1.00  1.06           C  
ATOM   4347  OH  TYR A 287      24.363 -11.605  38.774  1.00  1.06           O  
ATOM   4348  H   TYR A 287      18.809 -13.626  35.409  1.00  1.06           H  
ATOM   4349  HA  TYR A 287      19.285 -15.115  37.959  1.00  1.06           H  
ATOM   4350 1HB  TYR A 287      18.440 -12.255  37.377  1.00  1.06           H  
ATOM   4351 2HB  TYR A 287      18.443 -12.953  38.991  1.00  1.06           H  
ATOM   4352  HD1 TYR A 287      20.578 -11.790  36.196  1.00  1.06           H  
ATOM   4353  HD2 TYR A 287      20.445 -13.407  40.157  1.00  1.06           H  
ATOM   4354  HE1 TYR A 287      22.966 -11.178  36.543  1.00  1.06           H  
ATOM   4355  HE2 TYR A 287      22.814 -12.793  40.520  1.00  1.06           H  
ATOM   4356  HH  TYR A 287      24.655 -11.873  39.673  1.00  1.06           H  
ATOM   4357  N   ASN A 288      16.888 -15.438  38.697  1.00  1.13           N  
ATOM   4358  CA  ASN A 288      15.525 -15.888  38.966  1.00  1.13           C  
ATOM   4359  C   ASN A 288      14.648 -14.743  39.500  1.00  1.13           C  
ATOM   4360  O   ASN A 288      14.856 -14.282  40.632  1.00  1.13           O  
ATOM   4361  CB  ASN A 288      15.510 -16.987  40.013  1.00  1.13           C  
ATOM   4362  CG  ASN A 288      14.141 -17.597  40.169  1.00  1.13           C  
ATOM   4363  OD1 ASN A 288      13.390 -17.634  39.188  1.00  1.13           O  
ATOM   4364  ND2 ASN A 288      13.794 -18.073  41.341  1.00  1.13           N  
ATOM   4365  H   ASN A 288      17.608 -15.658  39.381  1.00  1.13           H  
ATOM   4366  HA  ASN A 288      15.119 -16.301  38.057  1.00  1.13           H  
ATOM   4367 1HB  ASN A 288      16.224 -17.766  39.750  1.00  1.13           H  
ATOM   4368 2HB  ASN A 288      15.826 -16.574  40.969  1.00  1.13           H  
ATOM   4369 1HD2 ASN A 288      12.877 -18.513  41.436  1.00  1.13           H  
ATOM   4370 2HD2 ASN A 288      14.421 -18.025  42.112  1.00  1.13           H  
ATOM   4371  N   PRO A 289      13.648 -14.272  38.749  1.00  1.26           N  
ATOM   4372  CA  PRO A 289      12.781 -13.197  39.136  1.00  1.26           C  
ATOM   4373  C   PRO A 289      12.146 -13.657  40.400  1.00  1.26           C  
ATOM   4374  O   PRO A 289      12.033 -14.861  40.598  1.00  1.26           O  
ATOM   4375  CB  PRO A 289      11.800 -13.104  37.996  1.00  1.26           C  
ATOM   4376  CG  PRO A 289      12.533 -13.738  36.850  1.00  1.26           C  
ATOM   4377  CD  PRO A 289      13.305 -14.840  37.443  1.00  1.26           C  
ATOM   4378  HA  PRO A 289      13.361 -12.272  39.278  1.00  1.26           H  
ATOM   4379 1HB  PRO A 289      10.870 -13.638  38.251  1.00  1.26           H  
ATOM   4380 2HB  PRO A 289      11.525 -12.060  37.808  1.00  1.26           H  
ATOM   4381 1HG  PRO A 289      11.845 -14.050  36.074  1.00  1.26           H  
ATOM   4382 2HG  PRO A 289      13.225 -13.026  36.393  1.00  1.26           H  
ATOM   4383 1HD  PRO A 289      12.683 -15.743  37.554  1.00  1.26           H  
ATOM   4384 2HD  PRO A 289      14.145 -14.984  36.792  1.00  1.26           H  
ATOM   4385  N   ARG A 290      11.759 -12.725  41.254  1.00  1.45           N  
ATOM   4386  CA  ARG A 290      11.142 -12.972  42.565  1.00  1.45           C  
ATOM   4387  C   ARG A 290      12.236 -13.064  43.630  1.00  1.45           C  
ATOM   4388  O   ARG A 290      12.031 -12.639  44.758  1.00  1.45           O  
ATOM   4389  CB  ARG A 290      10.353 -14.294  42.587  1.00  1.45           C  
ATOM   4390  CG  ARG A 290       9.173 -14.374  41.593  1.00  1.45           C  
ATOM   4391  CD  ARG A 290       8.541 -15.718  41.562  1.00  1.45           C  
ATOM   4392  NE  ARG A 290       7.581 -15.802  40.490  1.00  1.45           N  
ATOM   4393  CZ  ARG A 290       6.332 -15.337  40.562  1.00  1.45           C  
ATOM   4394  NH1 ARG A 290       5.910 -14.793  41.683  1.00  1.45           N  
ATOM   4395  NH2 ARG A 290       5.538 -15.440  39.521  1.00  1.45           N  
ATOM   4396  H   ARG A 290      11.896 -11.757  40.992  1.00  1.45           H  
ATOM   4397  HA  ARG A 290      10.474 -12.146  42.811  1.00  1.45           H  
ATOM   4398 1HB  ARG A 290      10.976 -15.183  42.575  1.00  1.45           H  
ATOM   4399 2HB  ARG A 290       9.859 -14.329  43.561  1.00  1.45           H  
ATOM   4400 1HG  ARG A 290       8.410 -13.661  41.912  1.00  1.45           H  
ATOM   4401 2HG  ARG A 290       9.475 -14.130  40.581  1.00  1.45           H  
ATOM   4402 1HD  ARG A 290       9.309 -16.479  41.393  1.00  1.45           H  
ATOM   4403 2HD  ARG A 290       8.031 -15.907  42.496  1.00  1.45           H  
ATOM   4404  HE  ARG A 290       7.869 -16.275  39.621  1.00  1.45           H  
ATOM   4405 1HH1 ARG A 290       6.514 -14.761  42.510  1.00  1.45           H  
ATOM   4406 2HH1 ARG A 290       4.974 -14.438  41.789  1.00  1.45           H  
ATOM   4407 1HH2 ARG A 290       5.862 -15.867  38.660  1.00  1.45           H  
ATOM   4408 2HH2 ARG A 290       4.579 -15.124  39.585  1.00  1.45           H  
ATOM   4409  N   GLY A 291      13.443 -13.511  43.241  1.00  1.65           N  
ATOM   4410  CA  GLY A 291      14.606 -13.434  44.121  1.00  1.65           C  
ATOM   4411  C   GLY A 291      15.486 -12.303  43.610  1.00  1.65           C  
ATOM   4412  O   GLY A 291      16.215 -11.653  44.353  1.00  1.65           O  
ATOM   4413  H   GLY A 291      13.584 -13.881  42.302  1.00  1.65           H  
ATOM   4414 1HA  GLY A 291      14.297 -13.243  45.149  1.00  1.65           H  
ATOM   4415 2HA  GLY A 291      15.153 -14.378  44.102  1.00  1.65           H  
ATOM   4416  N   ASP A 292      15.313 -12.011  42.330  1.00  1.81           N  
ATOM   4417  CA  ASP A 292      16.054 -10.988  41.619  1.00  1.81           C  
ATOM   4418  C   ASP A 292      17.552 -11.335  41.608  1.00  1.81           C  
ATOM   4419  O   ASP A 292      17.913 -12.518  41.502  1.00  1.81           O  
ATOM   4420  CB  ASP A 292      15.760  -9.616  42.272  1.00  1.81           C  
ATOM   4421  CG  ASP A 292      16.058  -8.401  41.394  1.00  1.81           C  
ATOM   4422  OD1 ASP A 292      17.208  -8.048  41.337  1.00  1.81           O  
ATOM   4423  OD2 ASP A 292      15.159  -7.863  40.795  1.00  1.81           O  
ATOM   4424  H   ASP A 292      14.698 -12.612  41.791  1.00  1.81           H  
ATOM   4425  HA  ASP A 292      15.704 -10.960  40.586  1.00  1.81           H  
ATOM   4426 1HB  ASP A 292      14.708  -9.577  42.563  1.00  1.81           H  
ATOM   4427 2HB  ASP A 292      16.340  -9.513  43.190  1.00  1.81           H  
ATOM   4428  N   GLY A 293      18.430 -10.348  41.821  1.00  1.87           N  
ATOM   4429  CA  GLY A 293      19.867 -10.542  41.657  1.00  1.87           C  
ATOM   4430  C   GLY A 293      20.639 -11.384  42.685  1.00  1.87           C  
ATOM   4431  O   GLY A 293      21.765 -11.026  43.047  1.00  1.87           O  
ATOM   4432  H   GLY A 293      18.094  -9.398  41.950  1.00  1.87           H  
ATOM   4433 1HA  GLY A 293      20.026 -10.938  40.670  1.00  1.87           H  
ATOM   4434 2HA  GLY A 293      20.323  -9.554  41.630  1.00  1.87           H  
ATOM   4435  N   TYR A 294      20.073 -12.522  43.104  1.00  1.84           N  
ATOM   4436  CA  TYR A 294      20.801 -13.423  43.988  1.00  1.84           C  
ATOM   4437  C   TYR A 294      20.554 -14.910  43.734  1.00  1.84           C  
ATOM   4438  O   TYR A 294      21.264 -15.710  44.322  1.00  1.84           O  
ATOM   4439  CB  TYR A 294      20.523 -13.202  45.482  1.00  1.84           C  
ATOM   4440  CG  TYR A 294      19.150 -13.585  46.022  1.00  1.84           C  
ATOM   4441  CD1 TYR A 294      18.926 -14.905  46.336  1.00  1.84           C  
ATOM   4442  CD2 TYR A 294      18.174 -12.659  46.296  1.00  1.84           C  
ATOM   4443  CE1 TYR A 294      17.750 -15.322  46.890  1.00  1.84           C  
ATOM   4444  CE2 TYR A 294      16.966 -13.084  46.865  1.00  1.84           C  
ATOM   4445  CZ  TYR A 294      16.767 -14.418  47.153  1.00  1.84           C  
ATOM   4446  OH  TYR A 294      15.593 -14.855  47.701  1.00  1.84           O  
ATOM   4447  H   TYR A 294      19.154 -12.742  42.760  1.00  1.84           H  
ATOM   4448  HA  TYR A 294      21.864 -13.253  43.829  1.00  1.84           H  
ATOM   4449 1HB  TYR A 294      21.265 -13.755  46.058  1.00  1.84           H  
ATOM   4450 2HB  TYR A 294      20.672 -12.145  45.708  1.00  1.84           H  
ATOM   4451  HD1 TYR A 294      19.696 -15.635  46.125  1.00  1.84           H  
ATOM   4452  HD2 TYR A 294      18.334 -11.604  46.074  1.00  1.84           H  
ATOM   4453  HE1 TYR A 294      17.603 -16.376  47.117  1.00  1.84           H  
ATOM   4454  HE2 TYR A 294      16.183 -12.355  47.079  1.00  1.84           H  
ATOM   4455  HH  TYR A 294      15.029 -14.104  47.898  1.00  1.84           H  
ATOM   4456  N   GLN A 295      19.572 -15.304  42.904  1.00  1.74           N  
ATOM   4457  CA  GLN A 295      19.246 -16.758  42.793  1.00  1.74           C  
ATOM   4458  C   GLN A 295      19.201 -17.320  41.362  1.00  1.74           C  
ATOM   4459  O   GLN A 295      18.712 -16.686  40.430  1.00  1.74           O  
ATOM   4460  CB  GLN A 295      17.973 -17.128  43.577  1.00  1.74           C  
ATOM   4461  CG  GLN A 295      17.550 -18.635  43.503  1.00  1.74           C  
ATOM   4462  CD  GLN A 295      18.639 -19.598  44.126  1.00  1.74           C  
ATOM   4463  OE1 GLN A 295      19.136 -19.435  45.256  1.00  1.74           O  
ATOM   4464  NE2 GLN A 295      19.014 -20.614  43.355  1.00  1.74           N  
ATOM   4465  H   GLN A 295      19.029 -14.594  42.407  1.00  1.74           H  
ATOM   4466  HA  GLN A 295      20.044 -17.301  43.293  1.00  1.74           H  
ATOM   4467 1HB  GLN A 295      18.123 -16.923  44.616  1.00  1.74           H  
ATOM   4468 2HB  GLN A 295      17.136 -16.514  43.240  1.00  1.74           H  
ATOM   4469 1HG  GLN A 295      16.630 -18.761  44.074  1.00  1.74           H  
ATOM   4470 2HG  GLN A 295      17.381 -18.920  42.462  1.00  1.74           H  
ATOM   4471 1HE2 GLN A 295      19.753 -21.239  43.644  1.00  1.74           H  
ATOM   4472 2HE2 GLN A 295      18.587 -20.754  42.442  1.00  1.74           H  
ATOM   4473  N   ASP A 296      19.817 -18.507  41.222  1.00  1.60           N  
ATOM   4474  CA  ASP A 296      20.039 -19.294  40.001  1.00  1.60           C  
ATOM   4475  C   ASP A 296      18.776 -20.068  39.525  1.00  1.60           C  
ATOM   4476  O   ASP A 296      18.415 -21.082  40.128  1.00  1.60           O  
ATOM   4477  CB  ASP A 296      21.166 -20.298  40.408  1.00  1.60           C  
ATOM   4478  CG  ASP A 296      21.795 -21.280  39.387  1.00  1.60           C  
ATOM   4479  OD1 ASP A 296      22.727 -20.888  38.674  1.00  1.60           O  
ATOM   4480  OD2 ASP A 296      21.385 -22.430  39.369  1.00  1.60           O  
ATOM   4481  H   ASP A 296      20.184 -18.914  42.074  1.00  1.60           H  
ATOM   4482  HA  ASP A 296      20.400 -18.629  39.234  1.00  1.60           H  
ATOM   4483 1HB  ASP A 296      21.978 -19.747  40.876  1.00  1.60           H  
ATOM   4484 2HB  ASP A 296      20.766 -20.926  41.200  1.00  1.60           H  
ATOM   4485  N   PRO A 297      18.140 -19.681  38.393  1.00  1.45           N  
ATOM   4486  CA  PRO A 297      16.906 -20.256  37.852  1.00  1.45           C  
ATOM   4487  C   PRO A 297      17.099 -21.537  37.060  1.00  1.45           C  
ATOM   4488  O   PRO A 297      16.643 -21.620  35.922  1.00  1.45           O  
ATOM   4489  CB  PRO A 297      16.429 -19.151  36.926  1.00  1.45           C  
ATOM   4490  CG  PRO A 297      17.709 -18.526  36.428  1.00  1.45           C  
ATOM   4491  CD  PRO A 297      18.667 -18.577  37.588  1.00  1.45           C  
ATOM   4492  HA  PRO A 297      16.201 -20.390  38.664  1.00  1.45           H  
ATOM   4493 1HB  PRO A 297      15.829 -19.579  36.110  1.00  1.45           H  
ATOM   4494 2HB  PRO A 297      15.782 -18.461  37.456  1.00  1.45           H  
ATOM   4495 1HG  PRO A 297      18.121 -19.075  35.606  1.00  1.45           H  
ATOM   4496 2HG  PRO A 297      17.524 -17.501  36.069  1.00  1.45           H  
ATOM   4497 1HD  PRO A 297      19.667 -18.818  37.187  1.00  1.45           H  
ATOM   4498 2HD  PRO A 297      18.648 -17.630  38.131  1.00  1.45           H  
ATOM   4499  N   SER A 298      17.684 -22.548  37.680  1.00  1.30           N  
ATOM   4500  CA  SER A 298      18.022 -23.797  36.987  1.00  1.30           C  
ATOM   4501  C   SER A 298      18.824 -23.513  35.697  1.00  1.30           C  
ATOM   4502  O   SER A 298      19.479 -22.479  35.615  1.00  1.30           O  
ATOM   4503  CB  SER A 298      16.769 -24.614  36.704  1.00  1.30           C  
ATOM   4504  OG  SER A 298      17.121 -25.873  36.199  1.00  1.30           O  
ATOM   4505  H   SER A 298      17.971 -22.404  38.652  1.00  1.30           H  
ATOM   4506  HA  SER A 298      18.664 -24.390  37.644  1.00  1.30           H  
ATOM   4507 1HB  SER A 298      16.197 -24.731  37.623  1.00  1.30           H  
ATOM   4508 2HB  SER A 298      16.134 -24.096  35.987  1.00  1.30           H  
ATOM   4509  HG  SER A 298      17.833 -26.200  36.783  1.00  1.30           H  
ATOM   4510  N   SER A 299      18.780 -24.416  34.694  1.00  1.16           N  
ATOM   4511  CA  SER A 299      19.735 -24.315  33.569  1.00  1.16           C  
ATOM   4512  C   SER A 299      19.260 -24.154  32.112  1.00  1.16           C  
ATOM   4513  O   SER A 299      19.099 -23.036  31.611  1.00  1.16           O  
ATOM   4514  CB  SER A 299      20.632 -25.529  33.591  1.00  1.16           C  
ATOM   4515  OG  SER A 299      19.886 -26.702  33.417  1.00  1.16           O  
ATOM   4516  H   SER A 299      18.170 -25.214  34.811  1.00  1.16           H  
ATOM   4517  HA  SER A 299      20.348 -23.446  33.769  1.00  1.16           H  
ATOM   4518 1HB  SER A 299      21.382 -25.448  32.800  1.00  1.16           H  
ATOM   4519 2HB  SER A 299      21.151 -25.564  34.504  1.00  1.16           H  
ATOM   4520  HG  SER A 299      19.255 -26.728  34.153  1.00  1.16           H  
ATOM   4521  N   SER A 300      19.105 -25.281  31.413  1.00  1.02           N  
ATOM   4522  CA  SER A 300      18.915 -25.306  29.968  1.00  1.02           C  
ATOM   4523  C   SER A 300      17.877 -24.330  29.434  1.00  1.02           C  
ATOM   4524  O   SER A 300      18.189 -23.610  28.494  1.00  1.02           O  
ATOM   4525  CB  SER A 300      18.587 -26.719  29.547  1.00  1.02           C  
ATOM   4526  OG  SER A 300      18.403 -26.843  28.151  1.00  1.02           O  
ATOM   4527  H   SER A 300      19.194 -26.154  31.908  1.00  1.02           H  
ATOM   4528  HA  SER A 300      19.873 -25.049  29.513  1.00  1.02           H  
ATOM   4529 1HB  SER A 300      19.404 -27.372  29.858  1.00  1.02           H  
ATOM   4530 2HB  SER A 300      17.706 -27.051  30.063  1.00  1.02           H  
ATOM   4531  HG  SER A 300      18.605 -27.778  27.949  1.00  1.02           H  
ATOM   4532  N   SER A 301      16.684 -24.272  30.040  1.00  0.90           N  
ATOM   4533  CA  SER A 301      15.584 -23.398  29.595  1.00  0.90           C  
ATOM   4534  C   SER A 301      15.363 -22.234  30.561  1.00  0.90           C  
ATOM   4535  O   SER A 301      14.283 -21.626  30.582  1.00  0.90           O  
ATOM   4536  CB  SER A 301      14.276 -24.167  29.504  1.00  0.90           C  
ATOM   4537  OG  SER A 301      14.312 -25.210  28.553  1.00  0.90           O  
ATOM   4538  H   SER A 301      16.523 -24.875  30.834  1.00  0.90           H  
ATOM   4539  HA  SER A 301      15.835 -22.987  28.616  1.00  0.90           H  
ATOM   4540 1HB  SER A 301      14.048 -24.572  30.470  1.00  0.90           H  
ATOM   4541 2HB  SER A 301      13.470 -23.476  29.253  1.00  0.90           H  
ATOM   4542  HG  SER A 301      13.445 -25.646  28.602  1.00  0.90           H  
ATOM   4543  N   SER A 302      16.382 -21.921  31.357  1.00  0.81           N  
ATOM   4544  CA  SER A 302      16.282 -20.870  32.354  1.00  0.81           C  
ATOM   4545  C   SER A 302      15.990 -19.481  31.783  1.00  0.81           C  
ATOM   4546  O   SER A 302      15.332 -18.661  32.427  1.00  0.81           O  
ATOM   4547  CB  SER A 302      17.572 -20.840  33.127  1.00  0.81           C  
ATOM   4548  OG  SER A 302      18.653 -20.477  32.321  1.00  0.81           O  
ATOM   4549  H   SER A 302      17.265 -22.427  31.284  1.00  0.81           H  
ATOM   4550  HA  SER A 302      15.479 -21.132  33.042  1.00  0.81           H  
ATOM   4551 1HB  SER A 302      17.463 -20.143  33.911  1.00  0.81           H  
ATOM   4552 2HB  SER A 302      17.754 -21.808  33.574  1.00  0.81           H  
ATOM   4553  HG  SER A 302      18.898 -21.295  31.843  1.00  0.81           H  
ATOM   4554  N   GLY A 303      16.401 -19.224  30.545  1.00  0.75           N  
ATOM   4555  CA  GLY A 303      16.124 -17.944  29.908  1.00  0.75           C  
ATOM   4556  C   GLY A 303      14.616 -17.777  29.755  1.00  0.75           C  
ATOM   4557  O   GLY A 303      14.047 -16.730  30.077  1.00  0.75           O  
ATOM   4558  H   GLY A 303      16.944 -19.918  30.050  1.00  0.75           H  
ATOM   4559 1HA  GLY A 303      16.531 -17.134  30.511  1.00  0.75           H  
ATOM   4560 2HA  GLY A 303      16.614 -17.902  28.936  1.00  0.75           H  
ATOM   4561  N   ALA A 304      13.975 -18.807  29.203  1.00  0.71           N  
ATOM   4562  CA  ALA A 304      12.541 -18.798  28.944  1.00  0.71           C  
ATOM   4563  C   ALA A 304      11.748 -18.640  30.233  1.00  0.71           C  
ATOM   4564  O   ALA A 304      10.807 -17.842  30.311  1.00  0.71           O  
ATOM   4565  CB  ALA A 304      12.186 -20.093  28.250  1.00  0.71           C  
ATOM   4566  H   ALA A 304      14.504 -19.639  28.984  1.00  0.71           H  
ATOM   4567  HA  ALA A 304      12.298 -17.958  28.297  1.00  0.71           H  
ATOM   4568 1HB  ALA A 304      11.160 -20.150  28.043  1.00  0.71           H  
ATOM   4569 2HB  ALA A 304      12.748 -20.173  27.319  1.00  0.71           H  
ATOM   4570 3HB  ALA A 304      12.453 -20.918  28.900  1.00  0.71           H  
ATOM   4571  N   GLY A 305      12.191 -19.342  31.275  1.00  0.69           N  
ATOM   4572  CA  GLY A 305      11.540 -19.273  32.577  1.00  0.69           C  
ATOM   4573  C   GLY A 305      11.594 -17.877  33.139  1.00  0.69           C  
ATOM   4574  O   GLY A 305      10.561 -17.283  33.469  1.00  0.69           O  
ATOM   4575  H   GLY A 305      12.983 -19.975  31.144  1.00  0.69           H  
ATOM   4576 1HA  GLY A 305      10.500 -19.577  32.490  1.00  0.69           H  
ATOM   4577 2HA  GLY A 305      12.031 -19.959  33.259  1.00  0.69           H  
ATOM   4578  N   ALA A 306      12.811 -17.352  33.245  1.00  0.69           N  
ATOM   4579  CA  ALA A 306      13.031 -16.028  33.782  1.00  0.69           C  
ATOM   4580  C   ALA A 306      12.325 -14.956  32.969  1.00  0.69           C  
ATOM   4581  O   ALA A 306      11.836 -13.981  33.535  1.00  0.69           O  
ATOM   4582  CB  ALA A 306      14.512 -15.738  33.844  1.00  0.69           C  
ATOM   4583  H   ALA A 306      13.622 -17.891  32.935  1.00  0.69           H  
ATOM   4584  HA  ALA A 306      12.624 -16.007  34.789  1.00  0.69           H  
ATOM   4585 1HB  ALA A 306      14.683 -14.753  34.278  1.00  0.69           H  
ATOM   4586 2HB  ALA A 306      15.008 -16.493  34.457  1.00  0.69           H  
ATOM   4587 3HB  ALA A 306      14.923 -15.769  32.834  1.00  0.69           H  
ATOM   4588  N   SER A 307      12.239 -15.114  31.648  1.00  0.70           N  
ATOM   4589  CA  SER A 307      11.582 -14.090  30.858  1.00  0.70           C  
ATOM   4590  C   SER A 307      10.096 -13.995  31.212  1.00  0.70           C  
ATOM   4591  O   SER A 307       9.598 -12.919  31.554  1.00  0.70           O  
ATOM   4592  CB  SER A 307      11.728 -14.420  29.389  1.00  0.70           C  
ATOM   4593  OG  SER A 307      13.052 -14.394  29.009  1.00  0.70           O  
ATOM   4594  H   SER A 307      12.666 -15.916  31.183  1.00  0.70           H  
ATOM   4595  HA  SER A 307      12.058 -13.129  31.062  1.00  0.70           H  
ATOM   4596 1HB  SER A 307      11.305 -15.405  29.183  1.00  0.70           H  
ATOM   4597 2HB  SER A 307      11.186 -13.692  28.813  1.00  0.70           H  
ATOM   4598  HG  SER A 307      13.473 -15.156  29.478  1.00  0.70           H  
ATOM   4599  N   VAL A 308       9.410 -15.141  31.253  1.00  0.73           N  
ATOM   4600  CA  VAL A 308       7.975 -15.151  31.545  1.00  0.73           C  
ATOM   4601  C   VAL A 308       7.714 -14.671  32.962  1.00  0.73           C  
ATOM   4602  O   VAL A 308       6.748 -13.962  33.221  1.00  0.73           O  
ATOM   4603  CB  VAL A 308       7.376 -16.552  31.371  1.00  0.73           C  
ATOM   4604  CG1 VAL A 308       5.923 -16.567  31.835  1.00  0.73           C  
ATOM   4605  CG2 VAL A 308       7.458 -16.962  29.938  1.00  0.73           C  
ATOM   4606  H   VAL A 308       9.882 -16.021  31.018  1.00  0.73           H  
ATOM   4607  HA  VAL A 308       7.471 -14.475  30.850  1.00  0.73           H  
ATOM   4608  HB  VAL A 308       7.944 -17.257  31.988  1.00  0.73           H  
ATOM   4609 1HG1 VAL A 308       5.523 -17.569  31.717  1.00  0.73           H  
ATOM   4610 2HG1 VAL A 308       5.866 -16.271  32.877  1.00  0.73           H  
ATOM   4611 3HG1 VAL A 308       5.340 -15.867  31.228  1.00  0.73           H  
ATOM   4612 1HG2 VAL A 308       7.058 -17.954  29.821  1.00  0.73           H  
ATOM   4613 2HG2 VAL A 308       6.891 -16.274  29.332  1.00  0.73           H  
ATOM   4614 3HG2 VAL A 308       8.498 -16.951  29.631  1.00  0.73           H  
ATOM   4615  N   ALA A 309       8.574 -15.089  33.888  1.00  0.76           N  
ATOM   4616  CA  ALA A 309       8.455 -14.757  35.298  1.00  0.76           C  
ATOM   4617  C   ALA A 309       8.919 -13.333  35.649  1.00  0.76           C  
ATOM   4618  O   ALA A 309       8.727 -12.893  36.794  1.00  0.76           O  
ATOM   4619  CB  ALA A 309       9.256 -15.752  36.103  1.00  0.76           C  
ATOM   4620  H   ALA A 309       9.351 -15.692  33.610  1.00  0.76           H  
ATOM   4621  HA  ALA A 309       7.404 -14.843  35.571  1.00  0.76           H  
ATOM   4622 1HB  ALA A 309       9.145 -15.543  37.165  1.00  0.76           H  
ATOM   4623 2HB  ALA A 309       8.906 -16.757  35.893  1.00  0.76           H  
ATOM   4624 3HB  ALA A 309      10.297 -15.679  35.826  1.00  0.76           H  
ATOM   4625  N   SER A 310       9.509 -12.598  34.696  1.00  0.80           N  
ATOM   4626  CA  SER A 310       9.946 -11.235  34.974  1.00  0.80           C  
ATOM   4627  C   SER A 310       9.160 -10.163  34.252  1.00  0.80           C  
ATOM   4628  O   SER A 310       9.097  -9.033  34.744  1.00  0.80           O  
ATOM   4629  CB  SER A 310      11.414 -11.058  34.649  1.00  0.80           C  
ATOM   4630  OG  SER A 310      11.678 -11.353  33.332  1.00  0.80           O  
ATOM   4631  H   SER A 310       9.647 -12.966  33.755  1.00  0.80           H  
ATOM   4632  HA  SER A 310       9.828 -11.059  36.040  1.00  0.80           H  
ATOM   4633 1HB  SER A 310      11.691 -10.024  34.840  1.00  0.80           H  
ATOM   4634 2HB  SER A 310      12.003 -11.653  35.265  1.00  0.80           H  
ATOM   4635  HG  SER A 310      11.590 -12.323  33.266  1.00  0.80           H  
ATOM   4636  N   TYR A 311       8.525 -10.489  33.125  1.00  0.82           N  
ATOM   4637  CA  TYR A 311       7.844  -9.429  32.407  1.00  0.82           C  
ATOM   4638  C   TYR A 311       6.398  -9.729  32.070  1.00  0.82           C  
ATOM   4639  O   TYR A 311       6.079 -10.759  31.484  1.00  0.82           O  
ATOM   4640  CB  TYR A 311       8.579  -9.137  31.114  1.00  0.82           C  
ATOM   4641  CG  TYR A 311      10.021  -8.754  31.299  1.00  0.82           C  
ATOM   4642  CD1 TYR A 311      11.015  -9.665  30.985  1.00  0.82           C  
ATOM   4643  CD2 TYR A 311      10.357  -7.515  31.828  1.00  0.82           C  
ATOM   4644  CE1 TYR A 311      12.341  -9.330  31.172  1.00  0.82           C  
ATOM   4645  CE2 TYR A 311      11.676  -7.189  32.016  1.00  0.82           C  
ATOM   4646  CZ  TYR A 311      12.663  -8.095  31.685  1.00  0.82           C  
ATOM   4647  OH  TYR A 311      13.963  -7.770  31.879  1.00  0.82           O  
ATOM   4648  H   TYR A 311       8.602 -11.430  32.735  1.00  0.82           H  
ATOM   4649  HA  TYR A 311       7.848  -8.534  33.022  1.00  0.82           H  
ATOM   4650 1HB  TYR A 311       8.537 -10.013  30.461  1.00  0.82           H  
ATOM   4651 2HB  TYR A 311       8.073  -8.346  30.618  1.00  0.82           H  
ATOM   4652  HD1 TYR A 311      10.751 -10.646  30.589  1.00  0.82           H  
ATOM   4653  HD2 TYR A 311       9.574  -6.806  32.091  1.00  0.82           H  
ATOM   4654  HE1 TYR A 311      13.132 -10.043  30.923  1.00  0.82           H  
ATOM   4655  HE2 TYR A 311      11.944  -6.216  32.431  1.00  0.82           H  
ATOM   4656  HH  TYR A 311      14.548  -8.474  31.504  1.00  0.82           H  
ATOM   4657  N   ASP A 312       5.532  -8.738  32.261  1.00  0.83           N  
ATOM   4658  CA  ASP A 312       4.110  -8.898  31.941  1.00  0.83           C  
ATOM   4659  C   ASP A 312       3.858  -8.802  30.449  1.00  0.83           C  
ATOM   4660  O   ASP A 312       2.727  -8.967  29.980  1.00  0.83           O  
ATOM   4661  CB  ASP A 312       3.262  -7.850  32.650  1.00  0.83           C  
ATOM   4662  CG  ASP A 312       3.099  -8.067  34.121  1.00  0.83           C  
ATOM   4663  OD1 ASP A 312       2.881  -9.185  34.537  1.00  0.83           O  
ATOM   4664  OD2 ASP A 312       3.184  -7.127  34.879  1.00  0.83           O  
ATOM   4665  H   ASP A 312       5.850  -7.887  32.702  1.00  0.83           H  
ATOM   4666  HA  ASP A 312       3.793  -9.888  32.275  1.00  0.83           H  
ATOM   4667 1HB  ASP A 312       3.702  -6.864  32.491  1.00  0.83           H  
ATOM   4668 2HB  ASP A 312       2.268  -7.832  32.200  1.00  0.83           H  
ATOM   4669  N   TRP A 313       4.898  -8.458  29.708  1.00  0.82           N  
ATOM   4670  CA  TRP A 313       4.818  -8.406  28.271  1.00  0.82           C  
ATOM   4671  C   TRP A 313       5.204  -9.722  27.610  1.00  0.82           C  
ATOM   4672  O   TRP A 313       5.177  -9.812  26.385  1.00  0.82           O  
ATOM   4673  CB  TRP A 313       5.551  -7.215  27.692  1.00  0.82           C  
ATOM   4674  CG  TRP A 313       6.895  -6.861  28.269  1.00  0.82           C  
ATOM   4675  CD1 TRP A 313       7.099  -5.923  29.224  1.00  0.82           C  
ATOM   4676  CD2 TRP A 313       8.201  -7.368  27.934  1.00  0.82           C  
ATOM   4677  NE1 TRP A 313       8.430  -5.801  29.490  1.00  0.82           N  
ATOM   4678  CE2 TRP A 313       9.122  -6.655  28.703  1.00  0.82           C  
ATOM   4679  CE3 TRP A 313       8.659  -8.317  27.061  1.00  0.82           C  
ATOM   4680  CZ2 TRP A 313      10.482  -6.866  28.604  1.00  0.82           C  
ATOM   4681  CZ3 TRP A 313      10.025  -8.530  26.978  1.00  0.82           C  
ATOM   4682  CH2 TRP A 313      10.909  -7.821  27.729  1.00  0.82           C  
ATOM   4683  H   TRP A 313       5.781  -8.288  30.159  1.00  0.82           H  
ATOM   4684  HA  TRP A 313       3.774  -8.237  28.010  1.00  0.82           H  
ATOM   4685 1HB  TRP A 313       5.691  -7.390  26.628  1.00  0.82           H  
ATOM   4686 2HB  TRP A 313       4.913  -6.334  27.786  1.00  0.82           H  
ATOM   4687  HD1 TRP A 313       6.313  -5.331  29.698  1.00  0.82           H  
ATOM   4688  HE1 TRP A 313       8.835  -5.159  30.154  1.00  0.82           H  
ATOM   4689  HE3 TRP A 313       7.959  -8.879  26.454  1.00  0.82           H  
ATOM   4690  HZ2 TRP A 313      11.200  -6.307  29.202  1.00  0.82           H  
ATOM   4691  HZ3 TRP A 313      10.377  -9.274  26.293  1.00  0.82           H  
ATOM   4692  HH2 TRP A 313      11.977  -8.021  27.631  1.00  0.82           H  
ATOM   4693  N   LEU A 314       5.586 -10.732  28.403  1.00  0.79           N  
ATOM   4694  CA  LEU A 314       5.830 -12.046  27.826  1.00  0.79           C  
ATOM   4695  C   LEU A 314       4.878 -13.028  28.493  1.00  0.79           C  
ATOM   4696  O   LEU A 314       4.887 -13.200  29.710  1.00  0.79           O  
ATOM   4697  CB  LEU A 314       7.266 -12.526  27.953  1.00  0.79           C  
ATOM   4698  CG  LEU A 314       7.393 -13.909  27.398  1.00  0.79           C  
ATOM   4699  CD1 LEU A 314       7.053 -13.860  26.000  1.00  0.79           C  
ATOM   4700  CD2 LEU A 314       8.763 -14.453  27.556  1.00  0.79           C  
ATOM   4701  H   LEU A 314       5.649 -10.623  29.417  1.00  0.79           H  
ATOM   4702  HA  LEU A 314       5.583 -12.019  26.766  1.00  0.79           H  
ATOM   4703 1HB  LEU A 314       7.925 -11.858  27.406  1.00  0.79           H  
ATOM   4704 2HB  LEU A 314       7.555 -12.537  29.010  1.00  0.79           H  
ATOM   4705  HG  LEU A 314       6.675 -14.548  27.895  1.00  0.79           H  
ATOM   4706 1HD1 LEU A 314       7.082 -14.843  25.654  1.00  0.79           H  
ATOM   4707 2HD1 LEU A 314       6.065 -13.469  25.884  1.00  0.79           H  
ATOM   4708 3HD1 LEU A 314       7.743 -13.245  25.457  1.00  0.79           H  
ATOM   4709 1HD2 LEU A 314       8.802 -15.450  27.133  1.00  0.79           H  
ATOM   4710 2HD2 LEU A 314       9.479 -13.814  27.044  1.00  0.79           H  
ATOM   4711 3HD2 LEU A 314       8.985 -14.495  28.597  1.00  0.79           H  
ATOM   4712  N   ASP A 315       4.025 -13.650  27.697  1.00  0.75           N  
ATOM   4713  CA  ASP A 315       3.005 -14.497  28.257  1.00  0.75           C  
ATOM   4714  C   ASP A 315       3.403 -15.967  28.255  1.00  0.75           C  
ATOM   4715  O   ASP A 315       3.145 -16.710  29.217  1.00  0.75           O  
ATOM   4716  CB  ASP A 315       1.784 -14.314  27.382  1.00  0.75           C  
ATOM   4717  CG  ASP A 315       1.245 -12.864  27.336  1.00  0.75           C  
ATOM   4718  OD1 ASP A 315       0.977 -12.309  28.381  1.00  0.75           O  
ATOM   4719  OD2 ASP A 315       1.131 -12.319  26.241  1.00  0.75           O  
ATOM   4720  H   ASP A 315       4.069 -13.546  26.684  1.00  0.75           H  
ATOM   4721  HA  ASP A 315       2.803 -14.181  29.277  1.00  0.75           H  
ATOM   4722 1HB  ASP A 315       2.075 -14.598  26.380  1.00  0.75           H  
ATOM   4723 2HB  ASP A 315       1.011 -14.966  27.692  1.00  0.75           H  
ATOM   4724  N   ILE A 316       4.021 -16.384  27.146  1.00  0.73           N  
ATOM   4725  CA  ILE A 316       4.405 -17.775  26.952  1.00  0.73           C  
ATOM   4726  C   ILE A 316       5.821 -17.905  26.426  1.00  0.73           C  
ATOM   4727  O   ILE A 316       6.194 -17.206  25.491  1.00  0.73           O  
ATOM   4728  CB  ILE A 316       3.491 -18.468  25.917  1.00  0.73           C  
ATOM   4729  CG1 ILE A 316       2.064 -18.368  26.317  1.00  0.73           C  
ATOM   4730  CG2 ILE A 316       3.913 -19.920  25.648  1.00  0.73           C  
ATOM   4731  CD1 ILE A 316       1.116 -18.958  25.292  1.00  0.73           C  
ATOM   4732  H   ILE A 316       4.195 -15.715  26.394  1.00  0.73           H  
ATOM   4733  HA  ILE A 316       4.341 -18.298  27.905  1.00  0.73           H  
ATOM   4734  HB  ILE A 316       3.565 -17.953  25.028  1.00  0.73           H  
ATOM   4735 1HG1 ILE A 316       1.964 -18.810  27.243  1.00  0.73           H  
ATOM   4736 2HG1 ILE A 316       1.796 -17.322  26.414  1.00  0.73           H  
ATOM   4737 1HG2 ILE A 316       3.263 -20.350  24.890  1.00  0.73           H  
ATOM   4738 2HG2 ILE A 316       4.935 -19.944  25.286  1.00  0.73           H  
ATOM   4739 3HG2 ILE A 316       3.848 -20.505  26.548  1.00  0.73           H  
ATOM   4740 1HD1 ILE A 316       0.088 -18.845  25.623  1.00  0.73           H  
ATOM   4741 2HD1 ILE A 316       1.246 -18.457  24.338  1.00  0.73           H  
ATOM   4742 3HD1 ILE A 316       1.345 -20.008  25.174  1.00  0.73           H  
ATOM   4743  N   ALA A 317       6.609 -18.799  26.978  1.00  0.72           N  
ATOM   4744  CA  ALA A 317       7.874 -19.064  26.317  1.00  0.72           C  
ATOM   4745  C   ALA A 317       7.861 -20.517  25.846  1.00  0.72           C  
ATOM   4746  O   ALA A 317       7.326 -21.406  26.523  1.00  0.72           O  
ATOM   4747  CB  ALA A 317       9.052 -18.754  27.206  1.00  0.72           C  
ATOM   4748  H   ALA A 317       6.315 -19.310  27.809  1.00  0.72           H  
ATOM   4749  HA  ALA A 317       7.952 -18.436  25.436  1.00  0.72           H  
ATOM   4750 1HB  ALA A 317       9.958 -18.953  26.638  1.00  0.72           H  
ATOM   4751 2HB  ALA A 317       9.034 -17.715  27.489  1.00  0.72           H  
ATOM   4752 3HB  ALA A 317       9.014 -19.370  28.097  1.00  0.72           H  
ATOM   4753  N   ILE A 318       8.466 -20.754  24.688  1.00  0.74           N  
ATOM   4754  CA  ILE A 318       8.579 -22.093  24.102  1.00  0.74           C  
ATOM   4755  C   ILE A 318      10.024 -22.564  24.111  1.00  0.74           C  
ATOM   4756  O   ILE A 318      10.936 -21.799  23.786  1.00  0.74           O  
ATOM   4757  CB  ILE A 318       8.064 -22.119  22.635  1.00  0.74           C  
ATOM   4758  CG1 ILE A 318       8.078 -23.543  22.082  1.00  0.74           C  
ATOM   4759  CG2 ILE A 318       8.868 -21.233  21.730  1.00  0.74           C  
ATOM   4760  CD1 ILE A 318       7.363 -23.687  20.745  1.00  0.74           C  
ATOM   4761  H   ILE A 318       8.857 -19.956  24.186  1.00  0.74           H  
ATOM   4762  HA  ILE A 318       7.986 -22.791  24.692  1.00  0.74           H  
ATOM   4763  HB  ILE A 318       7.043 -21.768  22.621  1.00  0.74           H  
ATOM   4764 1HG1 ILE A 318       9.090 -23.850  21.952  1.00  0.74           H  
ATOM   4765 2HG1 ILE A 318       7.608 -24.208  22.810  1.00  0.74           H  
ATOM   4766 1HG2 ILE A 318       8.462 -21.268  20.722  1.00  0.74           H  
ATOM   4767 2HG2 ILE A 318       8.811 -20.232  22.094  1.00  0.74           H  
ATOM   4768 3HG2 ILE A 318       9.904 -21.568  21.714  1.00  0.74           H  
ATOM   4769 1HD1 ILE A 318       7.423 -24.704  20.408  1.00  0.74           H  
ATOM   4770 2HD1 ILE A 318       6.338 -23.406  20.838  1.00  0.74           H  
ATOM   4771 3HD1 ILE A 318       7.842 -23.047  20.023  1.00  0.74           H  
ATOM   4772  N   GLY A 319      10.234 -23.834  24.439  1.00  0.78           N  
ATOM   4773  CA  GLY A 319      11.590 -24.374  24.429  1.00  0.78           C  
ATOM   4774  C   GLY A 319      11.620 -25.869  24.692  1.00  0.78           C  
ATOM   4775  O   GLY A 319      10.646 -26.451  25.158  1.00  0.78           O  
ATOM   4776  H   GLY A 319       9.439 -24.419  24.715  1.00  0.78           H  
ATOM   4777 1HA  GLY A 319      12.066 -24.154  23.477  1.00  0.78           H  
ATOM   4778 2HA  GLY A 319      12.171 -23.868  25.195  1.00  0.78           H  
ATOM   4779  N   SER A 320      12.738 -26.500  24.374  1.00  0.82           N  
ATOM   4780  CA  SER A 320      12.838 -27.938  24.550  1.00  0.82           C  
ATOM   4781  C   SER A 320      12.949 -28.379  25.999  1.00  0.82           C  
ATOM   4782  O   SER A 320      13.495 -27.654  26.835  1.00  0.82           O  
ATOM   4783  CB  SER A 320      14.054 -28.450  23.786  1.00  0.82           C  
ATOM   4784  OG  SER A 320      15.290 -27.968  24.329  1.00  0.82           O  
ATOM   4785  H   SER A 320      13.509 -25.983  23.982  1.00  0.82           H  
ATOM   4786  HA  SER A 320      11.943 -28.394  24.128  1.00  0.82           H  
ATOM   4787 1HB  SER A 320      14.049 -29.543  23.806  1.00  0.82           H  
ATOM   4788 2HB  SER A 320      13.980 -28.150  22.748  1.00  0.82           H  
ATOM   4789  HG  SER A 320      15.984 -28.349  23.769  1.00  0.82           H  
ATOM   4790  N   ASP A 321      12.561 -29.631  26.240  1.00  0.86           N  
ATOM   4791  CA  ASP A 321      12.752 -30.308  27.509  1.00  0.86           C  
ATOM   4792  C   ASP A 321      13.601 -31.528  27.259  1.00  0.86           C  
ATOM   4793  O   ASP A 321      13.193 -32.415  26.516  1.00  0.86           O  
ATOM   4794  CB  ASP A 321      11.461 -30.793  28.151  1.00  0.86           C  
ATOM   4795  CG  ASP A 321      11.728 -31.357  29.597  1.00  0.86           C  
ATOM   4796  OD1 ASP A 321      12.230 -32.473  29.724  1.00  0.86           O  
ATOM   4797  OD2 ASP A 321      11.457 -30.660  30.573  1.00  0.86           O  
ATOM   4798  H   ASP A 321      12.060 -30.114  25.504  1.00  0.86           H  
ATOM   4799  HA  ASP A 321      13.264 -29.645  28.187  1.00  0.86           H  
ATOM   4800 1HB  ASP A 321      10.723 -30.007  28.180  1.00  0.86           H  
ATOM   4801 2HB  ASP A 321      11.047 -31.592  27.533  1.00  0.86           H  
ATOM   4802  N   THR A 322      14.777 -31.570  27.859  1.00  0.89           N  
ATOM   4803  CA  THR A 322      15.727 -32.649  27.646  1.00  0.89           C  
ATOM   4804  C   THR A 322      16.040 -33.339  28.976  1.00  0.89           C  
ATOM   4805  O   THR A 322      17.180 -33.748  29.216  1.00  0.89           O  
ATOM   4806  CB  THR A 322      17.015 -32.105  27.000  1.00  0.89           C  
ATOM   4807  OG1 THR A 322      17.831 -33.184  26.573  1.00  0.89           O  
ATOM   4808  CG2 THR A 322      17.794 -31.232  27.985  1.00  0.89           C  
ATOM   4809  H   THR A 322      15.045 -30.812  28.467  1.00  0.89           H  
ATOM   4810  HA  THR A 322      15.289 -33.386  26.968  1.00  0.89           H  
ATOM   4811  HB  THR A 322      16.750 -31.505  26.127  1.00  0.89           H  
ATOM   4812  HG1 THR A 322      17.457 -33.489  25.709  1.00  0.89           H  
ATOM   4813 1HG2 THR A 322      18.697 -30.849  27.507  1.00  0.89           H  
ATOM   4814 2HG2 THR A 322      17.168 -30.397  28.296  1.00  0.89           H  
ATOM   4815 3HG2 THR A 322      18.071 -31.822  28.857  1.00  0.89           H  
ATOM   4816  N   GLY A 323      15.031 -33.447  29.858  1.00  0.89           N  
ATOM   4817  CA  GLY A 323      15.273 -34.011  31.184  1.00  0.89           C  
ATOM   4818  C   GLY A 323      14.761 -33.135  32.327  1.00  0.89           C  
ATOM   4819  O   GLY A 323      15.456 -32.937  33.333  1.00  0.89           O  
ATOM   4820  H   GLY A 323      14.089 -33.116  29.613  1.00  0.89           H  
ATOM   4821 1HA  GLY A 323      14.815 -34.996  31.246  1.00  0.89           H  
ATOM   4822 2HA  GLY A 323      16.336 -34.162  31.318  1.00  0.89           H  
ATOM   4823  N   GLY A 324      13.554 -32.586  32.170  1.00  0.89           N  
ATOM   4824  CA  GLY A 324      12.935 -31.771  33.212  1.00  0.89           C  
ATOM   4825  C   GLY A 324      13.343 -30.309  33.119  1.00  0.89           C  
ATOM   4826  O   GLY A 324      13.147 -29.537  34.061  1.00  0.89           O  
ATOM   4827  H   GLY A 324      13.023 -32.741  31.310  1.00  0.89           H  
ATOM   4828 1HA  GLY A 324      11.851 -31.850  33.115  1.00  0.89           H  
ATOM   4829 2HA  GLY A 324      13.195 -32.168  34.193  1.00  0.89           H  
ATOM   4830  N   SER A 325      13.923 -29.930  31.981  1.00  0.88           N  
ATOM   4831  CA  SER A 325      14.388 -28.567  31.751  1.00  0.88           C  
ATOM   4832  C   SER A 325      13.256 -27.542  31.736  1.00  0.88           C  
ATOM   4833  O   SER A 325      13.502 -26.366  31.961  1.00  0.88           O  
ATOM   4834  CB  SER A 325      15.156 -28.497  30.469  1.00  0.88           C  
ATOM   4835  OG  SER A 325      16.322 -29.271  30.545  1.00  0.88           O  
ATOM   4836  H   SER A 325      14.024 -30.627  31.258  1.00  0.88           H  
ATOM   4837  HA  SER A 325      15.063 -28.301  32.565  1.00  0.88           H  
ATOM   4838 1HB  SER A 325      14.547 -28.833  29.671  1.00  0.88           H  
ATOM   4839 2HB  SER A 325      15.407 -27.459  30.263  1.00  0.88           H  
ATOM   4840  HG  SER A 325      16.802 -28.952  31.313  1.00  0.88           H  
ATOM   4841  N   ILE A 326      12.024 -27.978  31.479  1.00  0.88           N  
ATOM   4842  CA  ILE A 326      10.855 -27.110  31.557  1.00  0.88           C  
ATOM   4843  C   ILE A 326      10.316 -27.134  32.985  1.00  0.88           C  
ATOM   4844  O   ILE A 326       9.988 -26.091  33.549  1.00  0.88           O  
ATOM   4845  CB  ILE A 326       9.809 -27.514  30.501  1.00  0.88           C  
ATOM   4846  CG1 ILE A 326      10.454 -27.364  29.125  1.00  0.88           C  
ATOM   4847  CG2 ILE A 326       8.506 -26.715  30.592  1.00  0.88           C  
ATOM   4848  CD1 ILE A 326      10.904 -25.949  28.830  1.00  0.88           C  
ATOM   4849  H   ILE A 326      11.882 -28.962  31.225  1.00  0.88           H  
ATOM   4850  HA  ILE A 326      11.162 -26.088  31.338  1.00  0.88           H  
ATOM   4851  HB  ILE A 326       9.581 -28.576  30.636  1.00  0.88           H  
ATOM   4852 1HG1 ILE A 326      11.332 -28.000  29.080  1.00  0.88           H  
ATOM   4853 2HG1 ILE A 326       9.761 -27.674  28.360  1.00  0.88           H  
ATOM   4854 1HG2 ILE A 326       7.816 -27.062  29.824  1.00  0.88           H  
ATOM   4855 2HG2 ILE A 326       8.054 -26.852  31.571  1.00  0.88           H  
ATOM   4856 3HG2 ILE A 326       8.712 -25.679  30.429  1.00  0.88           H  
ATOM   4857 1HD1 ILE A 326      11.366 -25.922  27.840  1.00  0.88           H  
ATOM   4858 2HD1 ILE A 326      10.043 -25.280  28.845  1.00  0.88           H  
ATOM   4859 3HD1 ILE A 326      11.622 -25.634  29.581  1.00  0.88           H  
ATOM   4860  N   ARG A 327      10.233 -28.324  33.589  1.00  0.88           N  
ATOM   4861  CA  ARG A 327       9.686 -28.419  34.943  1.00  0.88           C  
ATOM   4862  C   ARG A 327      10.529 -27.626  35.945  1.00  0.88           C  
ATOM   4863  O   ARG A 327      10.005 -26.904  36.796  1.00  0.88           O  
ATOM   4864  CB  ARG A 327       9.648 -29.878  35.401  1.00  0.88           C  
ATOM   4865  CG  ARG A 327       8.617 -30.765  34.700  1.00  0.88           C  
ATOM   4866  CD  ARG A 327       8.773 -32.259  35.005  1.00  0.88           C  
ATOM   4867  NE  ARG A 327       8.508 -32.629  36.382  1.00  0.88           N  
ATOM   4868  CZ  ARG A 327       8.342 -33.896  36.841  1.00  0.88           C  
ATOM   4869  NH1 ARG A 327       8.363 -34.959  36.066  1.00  0.88           N  
ATOM   4870  NH2 ARG A 327       8.158 -34.049  38.123  1.00  0.88           N  
ATOM   4871  H   ARG A 327      10.539 -29.155  33.100  1.00  0.88           H  
ATOM   4872  HA  ARG A 327       8.681 -28.021  34.921  1.00  0.88           H  
ATOM   4873 1HB  ARG A 327      10.627 -30.329  35.245  1.00  0.88           H  
ATOM   4874 2HB  ARG A 327       9.435 -29.920  36.476  1.00  0.88           H  
ATOM   4875 1HG  ARG A 327       7.615 -30.473  35.019  1.00  0.88           H  
ATOM   4876 2HG  ARG A 327       8.700 -30.637  33.619  1.00  0.88           H  
ATOM   4877 1HD  ARG A 327       8.118 -32.819  34.403  1.00  0.88           H  
ATOM   4878 2HD  ARG A 327       9.794 -32.552  34.773  1.00  0.88           H  
ATOM   4879  HE  ARG A 327       8.477 -31.890  37.095  1.00  0.88           H  
ATOM   4880 1HH1 ARG A 327       8.504 -34.895  35.052  1.00  0.88           H  
ATOM   4881 2HH1 ARG A 327       8.229 -35.861  36.485  1.00  0.88           H  
ATOM   4882 1HH2 ARG A 327       8.176 -33.194  38.694  1.00  0.88           H  
ATOM   4883 2HH2 ARG A 327       8.048 -34.962  38.532  1.00  0.88           H  
ATOM   4884  N   GLY A 328      11.847 -27.708  35.783  1.00  0.89           N  
ATOM   4885  CA  GLY A 328      12.820 -27.016  36.619  1.00  0.89           C  
ATOM   4886  C   GLY A 328      12.473 -25.540  36.813  1.00  0.89           C  
ATOM   4887  O   GLY A 328      11.975 -25.153  37.877  1.00  0.89           O  
ATOM   4888  H   GLY A 328      12.210 -28.318  35.053  1.00  0.89           H  
ATOM   4889 1HA  GLY A 328      12.860 -27.507  37.590  1.00  0.89           H  
ATOM   4890 2HA  GLY A 328      13.813 -27.122  36.181  1.00  0.89           H  
ATOM   4891  N   PRO A 329      12.754 -24.678  35.819  1.00  0.90           N  
ATOM   4892  CA  PRO A 329      12.489 -23.263  35.838  1.00  0.90           C  
ATOM   4893  C   PRO A 329      11.011 -22.946  35.953  1.00  0.90           C  
ATOM   4894  O   PRO A 329      10.662 -21.872  36.438  1.00  0.90           O  
ATOM   4895  CB  PRO A 329      13.057 -22.785  34.503  1.00  0.90           C  
ATOM   4896  CG  PRO A 329      13.075 -23.992  33.648  1.00  0.90           C  
ATOM   4897  CD  PRO A 329      13.351 -25.142  34.595  1.00  0.90           C  
ATOM   4898  HA  PRO A 329      13.054 -22.810  36.657  1.00  0.90           H  
ATOM   4899 1HB  PRO A 329      12.423 -22.007  34.093  1.00  0.90           H  
ATOM   4900 2HB  PRO A 329      14.058 -22.351  34.654  1.00  0.90           H  
ATOM   4901 1HG  PRO A 329      12.113 -24.108  33.119  1.00  0.90           H  
ATOM   4902 2HG  PRO A 329      13.847 -23.894  32.873  1.00  0.90           H  
ATOM   4903 1HD  PRO A 329      12.839 -26.006  34.217  1.00  0.90           H  
ATOM   4904 2HD  PRO A 329      14.425 -25.313  34.708  1.00  0.90           H  
ATOM   4905  N   ALA A 330      10.107 -23.856  35.554  1.00  0.91           N  
ATOM   4906  CA  ALA A 330       8.710 -23.513  35.753  1.00  0.91           C  
ATOM   4907  C   ALA A 330       8.430 -23.406  37.239  1.00  0.91           C  
ATOM   4908  O   ALA A 330       7.828 -22.449  37.738  1.00  0.91           O  
ATOM   4909  CB  ALA A 330       7.791 -24.548  35.164  1.00  0.91           C  
ATOM   4910  H   ALA A 330      10.341 -24.742  35.102  1.00  0.91           H  
ATOM   4911  HA  ALA A 330       8.536 -22.562  35.287  1.00  0.91           H  
ATOM   4912 1HB  ALA A 330       6.763 -24.245  35.340  1.00  0.91           H  
ATOM   4913 2HB  ALA A 330       7.950 -24.669  34.132  1.00  0.91           H  
ATOM   4914 3HB  ALA A 330       7.983 -25.489  35.650  1.00  0.91           H  
ATOM   4915  N   GLY A 331       8.942 -24.379  37.984  1.00  0.90           N  
ATOM   4916  CA  GLY A 331       8.765 -24.381  39.417  1.00  0.90           C  
ATOM   4917  C   GLY A 331       9.461 -23.188  40.039  1.00  0.90           C  
ATOM   4918  O   GLY A 331       8.843 -22.366  40.711  1.00  0.90           O  
ATOM   4919  H   GLY A 331       9.446 -25.154  37.545  1.00  0.90           H  
ATOM   4920 1HA  GLY A 331       7.704 -24.360  39.660  1.00  0.90           H  
ATOM   4921 2HA  GLY A 331       9.178 -25.301  39.822  1.00  0.90           H  
ATOM   4922  N   VAL A 332      10.747 -23.057  39.736  1.00  0.87           N  
ATOM   4923  CA  VAL A 332      11.607 -22.036  40.323  1.00  0.87           C  
ATOM   4924  C   VAL A 332      11.153 -20.599  40.012  1.00  0.87           C  
ATOM   4925  O   VAL A 332      11.259 -19.715  40.871  1.00  0.87           O  
ATOM   4926  CB  VAL A 332      13.054 -22.276  39.857  1.00  0.87           C  
ATOM   4927  CG1 VAL A 332      13.910 -21.189  40.283  1.00  0.87           C  
ATOM   4928  CG2 VAL A 332      13.558 -23.597  40.406  1.00  0.87           C  
ATOM   4929  H   VAL A 332      11.163 -23.744  39.102  1.00  0.87           H  
ATOM   4930  HA  VAL A 332      11.584 -22.165  41.405  1.00  0.87           H  
ATOM   4931  HB  VAL A 332      13.079 -22.308  38.787  1.00  0.87           H  
ATOM   4932 1HG1 VAL A 332      14.899 -21.389  39.954  1.00  0.87           H  
ATOM   4933 2HG1 VAL A 332      13.539 -20.283  39.843  1.00  0.87           H  
ATOM   4934 3HG1 VAL A 332      13.901 -21.120  41.361  1.00  0.87           H  
ATOM   4935 1HG2 VAL A 332      14.576 -23.769  40.057  1.00  0.87           H  
ATOM   4936 2HG2 VAL A 332      13.548 -23.573  41.483  1.00  0.87           H  
ATOM   4937 3HG2 VAL A 332      12.916 -24.402  40.059  1.00  0.87           H  
ATOM   4938  N   GLY A 333      10.697 -20.349  38.777  1.00  0.83           N  
ATOM   4939  CA  GLY A 333      10.230 -19.031  38.361  1.00  0.83           C  
ATOM   4940  C   GLY A 333       8.754 -18.738  38.690  1.00  0.83           C  
ATOM   4941  O   GLY A 333       8.277 -17.626  38.437  1.00  0.83           O  
ATOM   4942  H   GLY A 333      10.659 -21.093  38.088  1.00  0.83           H  
ATOM   4943 1HA  GLY A 333      10.860 -18.271  38.824  1.00  0.83           H  
ATOM   4944 2HA  GLY A 333      10.378 -18.939  37.285  1.00  0.83           H  
ATOM   4945  N   GLY A 334       8.018 -19.703  39.257  1.00  0.79           N  
ATOM   4946  CA  GLY A 334       6.610 -19.474  39.578  1.00  0.79           C  
ATOM   4947  C   GLY A 334       5.666 -19.449  38.373  1.00  0.79           C  
ATOM   4948  O   GLY A 334       4.705 -18.679  38.364  1.00  0.79           O  
ATOM   4949  H   GLY A 334       8.425 -20.610  39.495  1.00  0.79           H  
ATOM   4950 1HA  GLY A 334       6.285 -20.267  40.252  1.00  0.79           H  
ATOM   4951 2HA  GLY A 334       6.515 -18.544  40.133  1.00  0.79           H  
ATOM   4952  N   VAL A 335       5.946 -20.241  37.340  1.00  0.74           N  
ATOM   4953  CA  VAL A 335       5.105 -20.239  36.142  1.00  0.74           C  
ATOM   4954  C   VAL A 335       4.586 -21.650  35.850  1.00  0.74           C  
ATOM   4955  O   VAL A 335       5.033 -22.630  36.442  1.00  0.74           O  
ATOM   4956  CB  VAL A 335       5.877 -19.639  34.934  1.00  0.74           C  
ATOM   4957  CG1 VAL A 335       6.285 -18.193  35.238  1.00  0.74           C  
ATOM   4958  CG2 VAL A 335       7.069 -20.453  34.625  1.00  0.74           C  
ATOM   4959  H   VAL A 335       6.739 -20.883  37.399  1.00  0.74           H  
ATOM   4960  HA  VAL A 335       4.242 -19.599  36.322  1.00  0.74           H  
ATOM   4961  HB  VAL A 335       5.234 -19.624  34.072  1.00  0.74           H  
ATOM   4962 1HG1 VAL A 335       6.812 -17.780  34.388  1.00  0.74           H  
ATOM   4963 2HG1 VAL A 335       5.395 -17.598  35.442  1.00  0.74           H  
ATOM   4964 3HG1 VAL A 335       6.940 -18.174  36.104  1.00  0.74           H  
ATOM   4965 1HG2 VAL A 335       7.596 -20.027  33.771  1.00  0.74           H  
ATOM   4966 2HG2 VAL A 335       7.727 -20.457  35.499  1.00  0.74           H  
ATOM   4967 3HG2 VAL A 335       6.745 -21.468  34.389  1.00  0.74           H  
ATOM   4968  N   PHE A 336       3.604 -21.759  34.974  1.00  0.71           N  
ATOM   4969  CA  PHE A 336       3.030 -23.055  34.663  1.00  0.71           C  
ATOM   4970  C   PHE A 336       3.821 -23.763  33.596  1.00  0.71           C  
ATOM   4971  O   PHE A 336       4.077 -23.224  32.518  1.00  0.71           O  
ATOM   4972  CB  PHE A 336       1.559 -22.887  34.286  1.00  0.71           C  
ATOM   4973  CG  PHE A 336       0.740 -22.579  35.495  1.00  0.71           C  
ATOM   4974  CD1 PHE A 336       0.637 -21.279  35.980  1.00  0.71           C  
ATOM   4975  CD2 PHE A 336       0.061 -23.600  36.155  1.00  0.71           C  
ATOM   4976  CE1 PHE A 336      -0.109 -21.015  37.118  1.00  0.71           C  
ATOM   4977  CE2 PHE A 336      -0.695 -23.334  37.280  1.00  0.71           C  
ATOM   4978  CZ  PHE A 336      -0.780 -22.038  37.772  1.00  0.71           C  
ATOM   4979  H   PHE A 336       3.262 -20.940  34.490  1.00  0.71           H  
ATOM   4980  HA  PHE A 336       3.068 -23.661  35.564  1.00  0.71           H  
ATOM   4981 1HB  PHE A 336       1.445 -22.074  33.568  1.00  0.71           H  
ATOM   4982 2HB  PHE A 336       1.182 -23.802  33.828  1.00  0.71           H  
ATOM   4983  HD1 PHE A 336       1.167 -20.469  35.464  1.00  0.71           H  
ATOM   4984  HD2 PHE A 336       0.138 -24.622  35.772  1.00  0.71           H  
ATOM   4985  HE1 PHE A 336      -0.168 -20.007  37.495  1.00  0.71           H  
ATOM   4986  HE2 PHE A 336      -1.204 -24.136  37.775  1.00  0.71           H  
ATOM   4987  HZ  PHE A 336      -1.368 -21.824  38.670  1.00  0.71           H  
ATOM   4988  N   GLY A 337       4.300 -24.941  33.949  1.00  0.70           N  
ATOM   4989  CA  GLY A 337       5.135 -25.705  33.035  1.00  0.70           C  
ATOM   4990  C   GLY A 337       4.330 -26.777  32.348  1.00  0.70           C  
ATOM   4991  O   GLY A 337       3.406 -27.316  32.950  1.00  0.70           O  
ATOM   4992  H   GLY A 337       4.019 -25.304  34.861  1.00  0.70           H  
ATOM   4993 1HA  GLY A 337       5.576 -25.042  32.297  1.00  0.70           H  
ATOM   4994 2HA  GLY A 337       5.958 -26.163  33.581  1.00  0.70           H  
ATOM   4995  N   ASN A 338       4.732 -27.147  31.135  1.00  0.70           N  
ATOM   4996  CA  ASN A 338       4.111 -28.265  30.420  1.00  0.70           C  
ATOM   4997  C   ASN A 338       5.077 -28.963  29.477  1.00  0.70           C  
ATOM   4998  O   ASN A 338       5.709 -28.334  28.620  1.00  0.70           O  
ATOM   4999  CB  ASN A 338       2.899 -27.819  29.639  1.00  0.70           C  
ATOM   5000  CG  ASN A 338       2.095 -28.971  28.984  1.00  0.70           C  
ATOM   5001  OD1 ASN A 338       1.523 -28.748  27.905  1.00  0.70           O  
ATOM   5002  ND2 ASN A 338       2.014 -30.119  29.605  1.00  0.70           N  
ATOM   5003  H   ASN A 338       5.455 -26.588  30.685  1.00  0.70           H  
ATOM   5004  HA  ASN A 338       3.795 -29.006  31.150  1.00  0.70           H  
ATOM   5005 1HB  ASN A 338       2.249 -27.267  30.308  1.00  0.70           H  
ATOM   5006 2HB  ASN A 338       3.210 -27.126  28.858  1.00  0.70           H  
ATOM   5007 1HD2 ASN A 338       1.491 -30.871  29.203  1.00  0.70           H  
ATOM   5008 2HD2 ASN A 338       2.465 -30.253  30.508  1.00  0.70           H  
ATOM   5009  N   ARG A 339       5.155 -30.275  29.627  1.00  0.73           N  
ATOM   5010  CA  ARG A 339       5.956 -31.154  28.792  1.00  0.73           C  
ATOM   5011  C   ARG A 339       5.060 -32.307  28.302  1.00  0.73           C  
ATOM   5012  O   ARG A 339       4.733 -33.198  29.076  1.00  0.73           O  
ATOM   5013  CB  ARG A 339       7.165 -31.691  29.525  1.00  0.73           C  
ATOM   5014  CG  ARG A 339       8.197 -32.398  28.661  1.00  0.73           C  
ATOM   5015  CD  ARG A 339       7.909 -33.834  28.531  1.00  0.73           C  
ATOM   5016  NE  ARG A 339       8.984 -34.561  27.848  1.00  0.73           N  
ATOM   5017  CZ  ARG A 339       8.946 -35.880  27.599  1.00  0.73           C  
ATOM   5018  NH1 ARG A 339       7.910 -36.560  28.004  1.00  0.73           N  
ATOM   5019  NH2 ARG A 339       9.936 -36.515  26.967  1.00  0.73           N  
ATOM   5020  H   ARG A 339       4.624 -30.700  30.396  1.00  0.73           H  
ATOM   5021  HA  ARG A 339       6.350 -30.566  27.976  1.00  0.73           H  
ATOM   5022 1HB  ARG A 339       7.659 -30.894  30.082  1.00  0.73           H  
ATOM   5023 2HB  ARG A 339       6.839 -32.426  30.229  1.00  0.73           H  
ATOM   5024 1HG  ARG A 339       8.229 -31.948  27.669  1.00  0.73           H  
ATOM   5025 2HG  ARG A 339       9.158 -32.311  29.137  1.00  0.73           H  
ATOM   5026 1HD  ARG A 339       7.781 -34.266  29.528  1.00  0.73           H  
ATOM   5027 2HD  ARG A 339       7.002 -33.961  27.973  1.00  0.73           H  
ATOM   5028  HE  ARG A 339       9.795 -34.042  27.544  1.00  0.73           H  
ATOM   5029 1HH1 ARG A 339       7.158 -36.084  28.499  1.00  0.73           H  
ATOM   5030 2HH1 ARG A 339       7.875 -37.549  27.848  1.00  0.73           H  
ATOM   5031 1HH2 ARG A 339      10.774 -36.017  26.630  1.00  0.73           H  
ATOM   5032 2HH2 ARG A 339       9.881 -37.513  26.826  1.00  0.73           H  
ATOM   5033  N   PRO A 340       4.524 -32.248  27.078  1.00  0.76           N  
ATOM   5034  CA  PRO A 340       3.565 -33.182  26.497  1.00  0.76           C  
ATOM   5035  C   PRO A 340       4.237 -34.513  26.215  1.00  0.76           C  
ATOM   5036  O   PRO A 340       5.457 -34.605  26.271  1.00  0.76           O  
ATOM   5037  CB  PRO A 340       3.140 -32.464  25.230  1.00  0.76           C  
ATOM   5038  CG  PRO A 340       4.320 -31.595  24.869  1.00  0.76           C  
ATOM   5039  CD  PRO A 340       4.935 -31.184  26.162  1.00  0.76           C  
ATOM   5040  HA  PRO A 340       2.706 -33.312  27.176  1.00  0.76           H  
ATOM   5041 1HB  PRO A 340       2.904 -33.209  24.453  1.00  0.76           H  
ATOM   5042 2HB  PRO A 340       2.216 -31.894  25.415  1.00  0.76           H  
ATOM   5043 1HG  PRO A 340       5.004 -32.133  24.202  1.00  0.76           H  
ATOM   5044 2HG  PRO A 340       4.009 -30.701  24.343  1.00  0.76           H  
ATOM   5045 1HD  PRO A 340       6.015 -31.188  26.003  1.00  0.76           H  
ATOM   5046 2HD  PRO A 340       4.553 -30.200  26.486  1.00  0.76           H  
ATOM   5047  N   SER A 341       3.479 -35.564  25.977  1.00  0.80           N  
ATOM   5048  CA  SER A 341       4.149 -36.843  25.718  1.00  0.80           C  
ATOM   5049  C   SER A 341       5.027 -36.778  24.458  1.00  0.80           C  
ATOM   5050  O   SER A 341       4.672 -36.154  23.445  1.00  0.80           O  
ATOM   5051  CB  SER A 341       3.175 -37.991  25.610  1.00  0.80           C  
ATOM   5052  OG  SER A 341       3.839 -39.196  25.333  1.00  0.80           O  
ATOM   5053  H   SER A 341       2.459 -35.445  25.926  1.00  0.80           H  
ATOM   5054  HA  SER A 341       4.800 -37.056  26.568  1.00  0.80           H  
ATOM   5055 1HB  SER A 341       2.616 -38.086  26.516  1.00  0.80           H  
ATOM   5056 2HB  SER A 341       2.477 -37.786  24.826  1.00  0.80           H  
ATOM   5057  HG  SER A 341       4.143 -39.566  26.198  1.00  0.80           H  
ATOM   5058  N   HIS A 342       6.170 -37.453  24.525  1.00  0.84           N  
ATOM   5059  CA  HIS A 342       7.109 -37.491  23.414  1.00  0.84           C  
ATOM   5060  C   HIS A 342       6.441 -38.019  22.159  1.00  0.84           C  
ATOM   5061  O   HIS A 342       5.669 -38.976  22.203  1.00  0.84           O  
ATOM   5062  CB  HIS A 342       8.321 -38.367  23.769  1.00  0.84           C  
ATOM   5063  CG  HIS A 342       9.409 -38.396  22.749  1.00  0.84           C  
ATOM   5064  ND1 HIS A 342       9.336 -39.166  21.600  1.00  0.84           N  
ATOM   5065  CD2 HIS A 342      10.591 -37.756  22.694  1.00  0.84           C  
ATOM   5066  CE1 HIS A 342      10.436 -38.993  20.897  1.00  0.84           C  
ATOM   5067  NE2 HIS A 342      11.204 -38.148  21.537  1.00  0.84           N  
ATOM   5068  H   HIS A 342       6.387 -37.948  25.373  1.00  0.84           H  
ATOM   5069  HA  HIS A 342       7.470 -36.482  23.210  1.00  0.84           H  
ATOM   5070 1HB  HIS A 342       8.752 -38.014  24.703  1.00  0.84           H  
ATOM   5071 2HB  HIS A 342       7.987 -39.394  23.934  1.00  0.84           H  
ATOM   5072  HD2 HIS A 342      10.987 -37.060  23.430  1.00  0.84           H  
ATOM   5073  HE1 HIS A 342      10.673 -39.468  19.947  1.00  0.84           H  
ATOM   5074  HE2 HIS A 342      12.121 -37.830  21.230  1.00  0.84           H  
ATOM   5075  N   GLY A 343       6.753 -37.385  21.035  1.00  0.89           N  
ATOM   5076  CA  GLY A 343       6.218 -37.774  19.741  1.00  0.89           C  
ATOM   5077  C   GLY A 343       4.959 -37.004  19.331  1.00  0.89           C  
ATOM   5078  O   GLY A 343       4.551 -37.069  18.172  1.00  0.89           O  
ATOM   5079  H   GLY A 343       7.402 -36.611  21.082  1.00  0.89           H  
ATOM   5080 1HA  GLY A 343       6.991 -37.631  18.984  1.00  0.89           H  
ATOM   5081 2HA  GLY A 343       5.997 -38.840  19.759  1.00  0.89           H  
ATOM   5082  N   LEU A 344       4.359 -36.235  20.247  1.00  0.94           N  
ATOM   5083  CA  LEU A 344       3.148 -35.492  19.887  1.00  0.94           C  
ATOM   5084  C   LEU A 344       3.404 -34.143  19.209  1.00  0.94           C  
ATOM   5085  O   LEU A 344       2.477 -33.519  18.689  1.00  0.94           O  
ATOM   5086  CB  LEU A 344       2.283 -35.289  21.131  1.00  0.94           C  
ATOM   5087  CG  LEU A 344       1.758 -36.585  21.736  1.00  0.94           C  
ATOM   5088  CD1 LEU A 344       0.993 -36.274  22.984  1.00  0.94           C  
ATOM   5089  CD2 LEU A 344       0.897 -37.297  20.716  1.00  0.94           C  
ATOM   5090  H   LEU A 344       4.697 -36.209  21.214  1.00  0.94           H  
ATOM   5091  HA  LEU A 344       2.580 -36.106  19.191  1.00  0.94           H  
ATOM   5092 1HB  LEU A 344       2.876 -34.781  21.897  1.00  0.94           H  
ATOM   5093 2HB  LEU A 344       1.428 -34.660  20.881  1.00  0.94           H  
ATOM   5094  HG  LEU A 344       2.601 -37.225  22.014  1.00  0.94           H  
ATOM   5095 1HD1 LEU A 344       0.626 -37.192  23.437  1.00  0.94           H  
ATOM   5096 2HD1 LEU A 344       1.659 -35.767  23.675  1.00  0.94           H  
ATOM   5097 3HD1 LEU A 344       0.151 -35.636  22.753  1.00  0.94           H  
ATOM   5098 1HD2 LEU A 344       0.525 -38.228  21.142  1.00  0.94           H  
ATOM   5099 2HD2 LEU A 344       0.055 -36.660  20.441  1.00  0.94           H  
ATOM   5100 3HD2 LEU A 344       1.495 -37.515  19.830  1.00  0.94           H  
ATOM   5101  N   VAL A 345       4.653 -33.696  19.218  1.00  1.00           N  
ATOM   5102  CA  VAL A 345       5.043 -32.414  18.637  1.00  1.00           C  
ATOM   5103  C   VAL A 345       6.311 -32.582  17.810  1.00  1.00           C  
ATOM   5104  O   VAL A 345       7.227 -33.312  18.190  1.00  1.00           O  
ATOM   5105  CB  VAL A 345       5.219 -31.366  19.751  1.00  1.00           C  
ATOM   5106  CG1 VAL A 345       6.291 -31.840  20.721  1.00  1.00           C  
ATOM   5107  CG2 VAL A 345       5.550 -29.997  19.158  1.00  1.00           C  
ATOM   5108  H   VAL A 345       5.357 -34.275  19.646  1.00  1.00           H  
ATOM   5109  HA  VAL A 345       4.245 -32.073  17.977  1.00  1.00           H  
ATOM   5110  HB  VAL A 345       4.315 -31.285  20.293  1.00  1.00           H  
ATOM   5111 1HG1 VAL A 345       6.394 -31.140  21.531  1.00  1.00           H  
ATOM   5112 2HG1 VAL A 345       6.002 -32.808  21.129  1.00  1.00           H  
ATOM   5113 3HG1 VAL A 345       7.230 -31.933  20.189  1.00  1.00           H  
ATOM   5114 1HG2 VAL A 345       5.638 -29.272  19.953  1.00  1.00           H  
ATOM   5115 2HG2 VAL A 345       6.488 -30.042  18.607  1.00  1.00           H  
ATOM   5116 3HG2 VAL A 345       4.748 -29.691  18.487  1.00  1.00           H  
ATOM   5117  N   THR A 346       6.364 -31.893  16.682  1.00  1.05           N  
ATOM   5118  CA  THR A 346       7.512 -31.947  15.796  1.00  1.05           C  
ATOM   5119  C   THR A 346       8.607 -30.946  16.177  1.00  1.05           C  
ATOM   5120  O   THR A 346       8.346 -29.753  16.331  1.00  1.05           O  
ATOM   5121  CB  THR A 346       7.033 -31.726  14.352  1.00  1.05           C  
ATOM   5122  OG1 THR A 346       6.127 -32.777  13.993  1.00  1.05           O  
ATOM   5123  CG2 THR A 346       8.175 -31.705  13.400  1.00  1.05           C  
ATOM   5124  H   THR A 346       5.578 -31.314  16.431  1.00  1.05           H  
ATOM   5125  HA  THR A 346       7.944 -32.947  15.858  1.00  1.05           H  
ATOM   5126  HB  THR A 346       6.505 -30.777  14.291  1.00  1.05           H  
ATOM   5127  HG1 THR A 346       6.616 -33.604  13.915  1.00  1.05           H  
ATOM   5128 1HG2 THR A 346       7.805 -31.554  12.386  1.00  1.05           H  
ATOM   5129 2HG2 THR A 346       8.831 -30.900  13.659  1.00  1.05           H  
ATOM   5130 3HG2 THR A 346       8.715 -32.651  13.444  1.00  1.05           H  
ATOM   5131  N   LEU A 347       9.840 -31.454  16.299  1.00  1.09           N  
ATOM   5132  CA  LEU A 347      11.031 -30.672  16.651  1.00  1.09           C  
ATOM   5133  C   LEU A 347      12.022 -30.557  15.493  1.00  1.09           C  
ATOM   5134  O   LEU A 347      13.223 -30.465  15.715  1.00  1.09           O  
ATOM   5135  CB  LEU A 347      11.781 -31.305  17.840  1.00  1.09           C  
ATOM   5136  CG  LEU A 347      11.214 -31.044  19.229  1.00  1.09           C  
ATOM   5137  CD1 LEU A 347      10.111 -32.049  19.511  1.00  1.09           C  
ATOM   5138  CD2 LEU A 347      12.318 -31.137  20.283  1.00  1.09           C  
ATOM   5139  H   LEU A 347       9.956 -32.447  16.150  1.00  1.09           H  
ATOM   5140  HA  LEU A 347      10.714 -29.667  16.931  1.00  1.09           H  
ATOM   5141 1HB  LEU A 347      11.804 -32.385  17.696  1.00  1.09           H  
ATOM   5142 2HB  LEU A 347      12.808 -30.938  17.832  1.00  1.09           H  
ATOM   5143  HG  LEU A 347      10.798 -30.050  19.248  1.00  1.09           H  
ATOM   5144 1HD1 LEU A 347       9.694 -31.871  20.478  1.00  1.09           H  
ATOM   5145 2HD1 LEU A 347       9.335 -31.958  18.766  1.00  1.09           H  
ATOM   5146 3HD1 LEU A 347      10.522 -33.058  19.485  1.00  1.09           H  
ATOM   5147 1HD2 LEU A 347      11.899 -30.934  21.268  1.00  1.09           H  
ATOM   5148 2HD2 LEU A 347      12.747 -32.141  20.271  1.00  1.09           H  
ATOM   5149 3HD2 LEU A 347      13.094 -30.407  20.062  1.00  1.09           H  
ATOM   5150  N   ASP A 348      11.533 -30.591  14.259  1.00  1.12           N  
ATOM   5151  CA  ASP A 348      12.422 -30.519  13.095  1.00  1.12           C  
ATOM   5152  C   ASP A 348      13.256 -29.233  13.067  1.00  1.12           C  
ATOM   5153  O   ASP A 348      14.459 -29.246  12.797  1.00  1.12           O  
ATOM   5154  CB  ASP A 348      11.594 -30.560  11.808  1.00  1.12           C  
ATOM   5155  CG  ASP A 348      10.952 -31.915  11.524  1.00  1.12           C  
ATOM   5156  OD1 ASP A 348      11.310 -32.885  12.151  1.00  1.12           O  
ATOM   5157  OD2 ASP A 348      10.085 -31.958  10.685  1.00  1.12           O  
ATOM   5158  H   ASP A 348      10.539 -30.673  14.132  1.00  1.12           H  
ATOM   5159  HA  ASP A 348      13.099 -31.373  13.123  1.00  1.12           H  
ATOM   5160 1HB  ASP A 348      10.804 -29.810  11.862  1.00  1.12           H  
ATOM   5161 2HB  ASP A 348      12.231 -30.296  10.965  1.00  1.12           H  
ATOM   5162  N   GLY A 349      12.623 -28.114  13.400  1.00  1.13           N  
ATOM   5163  CA  GLY A 349      13.287 -26.813  13.397  1.00  1.13           C  
ATOM   5164  C   GLY A 349      14.027 -26.602  14.701  1.00  1.13           C  
ATOM   5165  O   GLY A 349      13.662 -25.751  15.507  1.00  1.13           O  
ATOM   5166  H   GLY A 349      11.652 -28.176  13.652  1.00  1.13           H  
ATOM   5167 1HA  GLY A 349      13.992 -26.767  12.567  1.00  1.13           H  
ATOM   5168 2HA  GLY A 349      12.566 -26.021  13.243  1.00  1.13           H  
ATOM   5169  N   ALA A 350      15.032 -27.409  14.948  1.00  1.13           N  
ATOM   5170  CA  ALA A 350      15.670 -27.343  16.249  1.00  1.13           C  
ATOM   5171  C   ALA A 350      17.094 -27.830  16.253  1.00  1.13           C  
ATOM   5172  O   ALA A 350      17.561 -28.487  15.318  1.00  1.13           O  
ATOM   5173  CB  ALA A 350      14.879 -28.160  17.264  1.00  1.13           C  
ATOM   5174  H   ALA A 350      15.288 -28.098  14.239  1.00  1.13           H  
ATOM   5175  HA  ALA A 350      15.671 -26.302  16.548  1.00  1.13           H  
ATOM   5176 1HB  ALA A 350      15.337 -28.066  18.245  1.00  1.13           H  
ATOM   5177 2HB  ALA A 350      13.856 -27.804  17.299  1.00  1.13           H  
ATOM   5178 3HB  ALA A 350      14.886 -29.199  16.967  1.00  1.13           H  
ATOM   5179  N   MET A 351      17.755 -27.576  17.374  1.00  1.10           N  
ATOM   5180  CA  MET A 351      19.096 -28.074  17.619  1.00  1.10           C  
ATOM   5181  C   MET A 351      19.042 -29.090  18.783  1.00  1.10           C  
ATOM   5182  O   MET A 351      19.453 -28.755  19.893  1.00  1.10           O  
ATOM   5183  CB  MET A 351      20.003 -26.926  18.040  1.00  1.10           C  
ATOM   5184  CG  MET A 351      19.955 -25.724  17.137  1.00  1.10           C  
ATOM   5185  SD  MET A 351      20.460 -26.029  15.476  1.00  1.10           S  
ATOM   5186  CE  MET A 351      20.063 -24.434  14.800  1.00  1.10           C  
ATOM   5187  H   MET A 351      17.319 -26.942  18.042  1.00  1.10           H  
ATOM   5188  HA  MET A 351      19.486 -28.543  16.721  1.00  1.10           H  
ATOM   5189 1HB  MET A 351      19.742 -26.592  19.033  1.00  1.10           H  
ATOM   5190 2HB  MET A 351      21.037 -27.274  18.075  1.00  1.10           H  
ATOM   5191 1HG  MET A 351      18.936 -25.333  17.121  1.00  1.10           H  
ATOM   5192 2HG  MET A 351      20.602 -24.948  17.555  1.00  1.10           H  
ATOM   5193 1HE  MET A 351      20.297 -24.432  13.755  1.00  1.10           H  
ATOM   5194 2HE  MET A 351      18.997 -24.236  14.936  1.00  1.10           H  
ATOM   5195 3HE  MET A 351      20.644 -23.669  15.311  1.00  1.10           H  
ATOM   5196  N   PRO A 352      18.502 -30.322  18.577  1.00  1.07           N  
ATOM   5197  CA  PRO A 352      18.243 -31.318  19.604  1.00  1.07           C  
ATOM   5198  C   PRO A 352      19.521 -31.870  20.183  1.00  1.07           C  
ATOM   5199  O   PRO A 352      20.567 -31.877  19.533  1.00  1.07           O  
ATOM   5200  CB  PRO A 352      17.491 -32.418  18.852  1.00  1.07           C  
ATOM   5201  CG  PRO A 352      17.955 -32.289  17.423  1.00  1.07           C  
ATOM   5202  CD  PRO A 352      18.163 -30.804  17.216  1.00  1.07           C  
ATOM   5203  HA  PRO A 352      17.618 -30.881  20.397  1.00  1.07           H  
ATOM   5204 1HB  PRO A 352      17.729 -33.400  19.303  1.00  1.07           H  
ATOM   5205 2HB  PRO A 352      16.408 -32.273  18.968  1.00  1.07           H  
ATOM   5206 1HG  PRO A 352      18.875 -32.871  17.266  1.00  1.07           H  
ATOM   5207 2HG  PRO A 352      17.194 -32.703  16.743  1.00  1.07           H  
ATOM   5208 1HD  PRO A 352      18.974 -30.639  16.500  1.00  1.07           H  
ATOM   5209 2HD  PRO A 352      17.213 -30.400  16.881  1.00  1.07           H  
ATOM   5210  N   LEU A 353      19.429 -32.333  21.418  1.00  1.04           N  
ATOM   5211  CA  LEU A 353      20.547 -32.948  22.096  1.00  1.04           C  
ATOM   5212  C   LEU A 353      20.406 -34.440  22.148  1.00  1.04           C  
ATOM   5213  O   LEU A 353      21.367 -35.180  21.967  1.00  1.04           O  
ATOM   5214  CB  LEU A 353      20.603 -32.454  23.536  1.00  1.04           C  
ATOM   5215  CG  LEU A 353      21.365 -31.227  23.798  1.00  1.04           C  
ATOM   5216  CD1 LEU A 353      20.778 -30.036  23.044  1.00  1.04           C  
ATOM   5217  CD2 LEU A 353      21.366 -31.023  25.317  1.00  1.04           C  
ATOM   5218  H   LEU A 353      18.523 -32.325  21.892  1.00  1.04           H  
ATOM   5219  HA  LEU A 353      21.466 -32.698  21.571  1.00  1.04           H  
ATOM   5220 1HB  LEU A 353      19.579 -32.291  23.884  1.00  1.04           H  
ATOM   5221 2HB  LEU A 353      21.043 -33.247  24.146  1.00  1.04           H  
ATOM   5222  HG  LEU A 353      22.352 -31.355  23.439  1.00  1.04           H  
ATOM   5223 1HD1 LEU A 353      21.375 -29.156  23.239  1.00  1.04           H  
ATOM   5224 2HD1 LEU A 353      20.795 -30.228  21.981  1.00  1.04           H  
ATOM   5225 3HD1 LEU A 353      19.752 -29.866  23.366  1.00  1.04           H  
ATOM   5226 1HD2 LEU A 353      21.935 -30.146  25.574  1.00  1.04           H  
ATOM   5227 2HD2 LEU A 353      20.344 -30.897  25.669  1.00  1.04           H  
ATOM   5228 3HD2 LEU A 353      21.811 -31.892  25.806  1.00  1.04           H  
ATOM   5229  N   SER A 354      19.192 -34.864  22.447  1.00  1.00           N  
ATOM   5230  CA  SER A 354      18.875 -36.254  22.679  1.00  1.00           C  
ATOM   5231  C   SER A 354      17.445 -36.548  22.210  1.00  1.00           C  
ATOM   5232  O   SER A 354      16.548 -36.672  23.042  1.00  1.00           O  
ATOM   5233  CB  SER A 354      19.039 -36.518  24.153  1.00  1.00           C  
ATOM   5234  OG  SER A 354      18.931 -37.882  24.462  1.00  1.00           O  
ATOM   5235  H   SER A 354      18.444 -34.170  22.532  1.00  1.00           H  
ATOM   5236  HA  SER A 354      19.580 -36.877  22.143  1.00  1.00           H  
ATOM   5237 1HB  SER A 354      20.008 -36.143  24.479  1.00  1.00           H  
ATOM   5238 2HB  SER A 354      18.276 -35.958  24.698  1.00  1.00           H  
ATOM   5239  HG  SER A 354      19.803 -38.270  24.267  1.00  1.00           H  
ATOM   5240  N   PRO A 355      17.214 -36.725  20.899  1.00  0.96           N  
ATOM   5241  CA  PRO A 355      15.927 -36.800  20.218  1.00  0.96           C  
ATOM   5242  C   PRO A 355      14.889 -37.715  20.849  1.00  0.96           C  
ATOM   5243  O   PRO A 355      13.700 -37.440  20.724  1.00  0.96           O  
ATOM   5244  CB  PRO A 355      16.330 -37.340  18.847  1.00  0.96           C  
ATOM   5245  CG  PRO A 355      17.707 -36.829  18.647  1.00  0.96           C  
ATOM   5246  CD  PRO A 355      18.343 -36.902  20.009  1.00  0.96           C  
ATOM   5247  HA  PRO A 355      15.524 -35.780  20.121  1.00  0.96           H  
ATOM   5248 1HB  PRO A 355      16.274 -38.441  18.841  1.00  0.96           H  
ATOM   5249 2HB  PRO A 355      15.628 -36.980  18.080  1.00  0.96           H  
ATOM   5250 1HG  PRO A 355      18.229 -37.444  17.901  1.00  0.96           H  
ATOM   5251 2HG  PRO A 355      17.677 -35.804  18.249  1.00  0.96           H  
ATOM   5252 1HD  PRO A 355      18.832 -37.879  20.170  1.00  0.96           H  
ATOM   5253 2HD  PRO A 355      19.023 -36.067  20.102  1.00  0.96           H  
ATOM   5254  N   SER A 356      15.330 -38.793  21.510  1.00  0.91           N  
ATOM   5255  CA  SER A 356      14.433 -39.758  22.150  1.00  0.91           C  
ATOM   5256  C   SER A 356      13.817 -39.244  23.460  1.00  0.91           C  
ATOM   5257  O   SER A 356      12.865 -39.834  23.980  1.00  0.91           O  
ATOM   5258  CB  SER A 356      15.192 -41.041  22.429  1.00  0.91           C  
ATOM   5259  OG  SER A 356      16.184 -40.836  23.389  1.00  0.91           O  
ATOM   5260  H   SER A 356      16.324 -38.954  21.577  1.00  0.91           H  
ATOM   5261  HA  SER A 356      13.621 -39.977  21.456  1.00  0.91           H  
ATOM   5262 1HB  SER A 356      14.494 -41.798  22.784  1.00  0.91           H  
ATOM   5263 2HB  SER A 356      15.641 -41.413  21.510  1.00  0.91           H  
ATOM   5264  HG  SER A 356      15.776 -40.284  24.064  1.00  0.91           H  
ATOM   5265  N   LEU A 357      14.389 -38.174  23.999  1.00  0.86           N  
ATOM   5266  CA  LEU A 357      13.939 -37.557  25.237  1.00  0.86           C  
ATOM   5267  C   LEU A 357      13.366 -36.170  24.923  1.00  0.86           C  
ATOM   5268  O   LEU A 357      12.344 -35.737  25.483  1.00  0.86           O  
ATOM   5269  CB  LEU A 357      15.135 -37.405  26.205  1.00  0.86           C  
ATOM   5270  CG  LEU A 357      15.859 -38.734  26.604  1.00  0.86           C  
ATOM   5271  CD1 LEU A 357      17.045 -38.436  27.505  1.00  0.86           C  
ATOM   5272  CD2 LEU A 357      14.912 -39.633  27.266  1.00  0.86           C  
ATOM   5273  H   LEU A 357      15.167 -37.745  23.511  1.00  0.86           H  
ATOM   5274  HA  LEU A 357      13.162 -38.172  25.688  1.00  0.86           H  
ATOM   5275 1HB  LEU A 357      15.879 -36.762  25.723  1.00  0.86           H  
ATOM   5276 2HB  LEU A 357      14.803 -36.906  27.105  1.00  0.86           H  
ATOM   5277  HG  LEU A 357      16.235 -39.212  25.704  1.00  0.86           H  
ATOM   5278 1HD1 LEU A 357      17.553 -39.356  27.765  1.00  0.86           H  
ATOM   5279 2HD1 LEU A 357      17.721 -37.793  26.969  1.00  0.86           H  
ATOM   5280 3HD1 LEU A 357      16.709 -37.942  28.414  1.00  0.86           H  
ATOM   5281 1HD2 LEU A 357      15.395 -40.565  27.515  1.00  0.86           H  
ATOM   5282 2HD2 LEU A 357      14.568 -39.179  28.150  1.00  0.86           H  
ATOM   5283 3HD2 LEU A 357      14.085 -39.812  26.598  1.00  0.86           H  
ATOM   5284  N   ASP A 358      14.039 -35.472  23.999  1.00  0.82           N  
ATOM   5285  CA  ASP A 358      13.692 -34.090  23.686  1.00  0.82           C  
ATOM   5286  C   ASP A 358      12.251 -33.899  23.207  1.00  0.82           C  
ATOM   5287  O   ASP A 358      11.815 -34.500  22.222  1.00  0.82           O  
ATOM   5288  CB  ASP A 358      14.650 -33.538  22.639  1.00  0.82           C  
ATOM   5289  CG  ASP A 358      16.096 -33.368  23.166  1.00  0.82           C  
ATOM   5290  OD1 ASP A 358      16.330 -33.501  24.343  1.00  0.82           O  
ATOM   5291  OD2 ASP A 358      16.969 -33.130  22.354  1.00  0.82           O  
ATOM   5292  H   ASP A 358      14.847 -35.898  23.552  1.00  0.82           H  
ATOM   5293  HA  ASP A 358      13.828 -33.508  24.584  1.00  0.82           H  
ATOM   5294 1HB  ASP A 358      14.671 -34.211  21.783  1.00  0.82           H  
ATOM   5295 2HB  ASP A 358      14.287 -32.573  22.290  1.00  0.82           H  
ATOM   5296  N   THR A 359      11.556 -32.988  23.888  1.00  0.77           N  
ATOM   5297  CA  THR A 359      10.164 -32.623  23.607  1.00  0.77           C  
ATOM   5298  C   THR A 359       9.935 -31.105  23.683  1.00  0.77           C  
ATOM   5299  O   THR A 359      10.535 -30.432  24.519  1.00  0.77           O  
ATOM   5300  CB  THR A 359       9.222 -33.366  24.579  1.00  0.77           C  
ATOM   5301  OG1 THR A 359       9.413 -34.780  24.423  1.00  0.77           O  
ATOM   5302  CG2 THR A 359       7.784 -33.049  24.318  1.00  0.77           C  
ATOM   5303  H   THR A 359      12.021 -32.594  24.708  1.00  0.77           H  
ATOM   5304  HA  THR A 359       9.925 -32.948  22.596  1.00  0.77           H  
ATOM   5305  HB  THR A 359       9.471 -33.080  25.592  1.00  0.77           H  
ATOM   5306  HG1 THR A 359      10.338 -35.009  24.612  1.00  0.77           H  
ATOM   5307 1HG2 THR A 359       7.180 -33.593  25.016  1.00  0.77           H  
ATOM   5308 2HG2 THR A 359       7.606 -31.995  24.446  1.00  0.77           H  
ATOM   5309 3HG2 THR A 359       7.518 -33.342  23.306  1.00  0.77           H  
ATOM   5310  N   VAL A 360       9.095 -30.539  22.811  1.00  0.74           N  
ATOM   5311  CA  VAL A 360       8.791 -29.109  22.955  1.00  0.74           C  
ATOM   5312  C   VAL A 360       7.896 -28.904  24.156  1.00  0.74           C  
ATOM   5313  O   VAL A 360       6.816 -29.493  24.217  1.00  0.74           O  
ATOM   5314  CB  VAL A 360       7.954 -28.558  21.779  1.00  0.74           C  
ATOM   5315  CG1 VAL A 360       7.590 -27.124  22.022  1.00  0.74           C  
ATOM   5316  CG2 VAL A 360       8.664 -28.716  20.478  1.00  0.74           C  
ATOM   5317  H   VAL A 360       8.643 -31.096  22.100  1.00  0.74           H  
ATOM   5318  HA  VAL A 360       9.714 -28.541  23.080  1.00  0.74           H  
ATOM   5319  HB  VAL A 360       7.031 -29.083  21.751  1.00  0.74           H  
ATOM   5320 1HG1 VAL A 360       6.965 -26.781  21.207  1.00  0.74           H  
ATOM   5321 2HG1 VAL A 360       7.040 -27.027  22.953  1.00  0.74           H  
ATOM   5322 3HG1 VAL A 360       8.476 -26.531  22.075  1.00  0.74           H  
ATOM   5323 1HG2 VAL A 360       8.047 -28.342  19.667  1.00  0.74           H  
ATOM   5324 2HG2 VAL A 360       9.582 -28.181  20.489  1.00  0.74           H  
ATOM   5325 3HG2 VAL A 360       8.843 -29.749  20.329  1.00  0.74           H  
ATOM   5326  N   GLY A 361       8.302 -28.046  25.080  1.00  0.72           N  
ATOM   5327  CA  GLY A 361       7.455 -27.752  26.214  1.00  0.72           C  
ATOM   5328  C   GLY A 361       7.193 -26.258  26.288  1.00  0.72           C  
ATOM   5329  O   GLY A 361       7.698 -25.477  25.465  1.00  0.72           O  
ATOM   5330  H   GLY A 361       9.207 -27.588  25.010  1.00  0.72           H  
ATOM   5331 1HA  GLY A 361       6.509 -28.282  26.122  1.00  0.72           H  
ATOM   5332 2HA  GLY A 361       7.922 -28.098  27.132  1.00  0.72           H  
ATOM   5333  N   PHE A 362       6.400 -25.872  27.283  1.00  0.71           N  
ATOM   5334  CA  PHE A 362       6.046 -24.475  27.482  1.00  0.71           C  
ATOM   5335  C   PHE A 362       6.134 -24.001  28.924  1.00  0.71           C  
ATOM   5336  O   PHE A 362       5.933 -24.767  29.874  1.00  0.71           O  
ATOM   5337  CB  PHE A 362       4.642 -24.201  26.918  1.00  0.71           C  
ATOM   5338  CG  PHE A 362       4.573 -24.405  25.467  1.00  0.71           C  
ATOM   5339  CD1 PHE A 362       4.303 -25.646  24.906  1.00  0.71           C  
ATOM   5340  CD2 PHE A 362       4.807 -23.346  24.651  1.00  0.71           C  
ATOM   5341  CE1 PHE A 362       4.294 -25.793  23.548  1.00  0.71           C  
ATOM   5342  CE2 PHE A 362       4.783 -23.480  23.321  1.00  0.71           C  
ATOM   5343  CZ  PHE A 362       4.541 -24.700  22.757  1.00  0.71           C  
ATOM   5344  H   PHE A 362       6.036 -26.600  27.896  1.00  0.71           H  
ATOM   5345  HA  PHE A 362       6.749 -23.870  26.906  1.00  0.71           H  
ATOM   5346 1HB  PHE A 362       3.907 -24.843  27.400  1.00  0.71           H  
ATOM   5347 2HB  PHE A 362       4.382 -23.162  27.121  1.00  0.71           H  
ATOM   5348  HD1 PHE A 362       4.118 -26.505  25.553  1.00  0.71           H  
ATOM   5349  HD2 PHE A 362       5.025 -22.382  25.097  1.00  0.71           H  
ATOM   5350  HE1 PHE A 362       4.098 -26.768  23.100  1.00  0.71           H  
ATOM   5351  HE2 PHE A 362       4.973 -22.621  22.707  1.00  0.71           H  
ATOM   5352  HZ  PHE A 362       4.546 -24.802  21.684  1.00  0.71           H  
ATOM   5353  N   LEU A 363       6.436 -22.710  29.060  1.00  0.71           N  
ATOM   5354  CA  LEU A 363       6.446 -21.984  30.327  1.00  0.71           C  
ATOM   5355  C   LEU A 363       5.462 -20.810  30.241  1.00  0.71           C  
ATOM   5356  O   LEU A 363       5.641 -19.908  29.418  1.00  0.71           O  
ATOM   5357  CB  LEU A 363       7.879 -21.528  30.613  1.00  0.71           C  
ATOM   5358  CG  LEU A 363       8.887 -22.688  30.741  1.00  0.71           C  
ATOM   5359  CD1 LEU A 363      10.277 -22.212  30.804  1.00  0.71           C  
ATOM   5360  CD2 LEU A 363       8.589 -23.386  31.969  1.00  0.71           C  
ATOM   5361  H   LEU A 363       6.647 -22.188  28.209  1.00  0.71           H  
ATOM   5362  HA  LEU A 363       6.120 -22.652  31.123  1.00  0.71           H  
ATOM   5363 1HB  LEU A 363       8.209 -20.879  29.806  1.00  0.71           H  
ATOM   5364 2HB  LEU A 363       7.890 -20.962  31.539  1.00  0.71           H  
ATOM   5365  HG  LEU A 363       8.797 -23.346  29.884  1.00  0.71           H  
ATOM   5366 1HD1 LEU A 363      10.954 -23.063  30.904  1.00  0.71           H  
ATOM   5367 2HD1 LEU A 363      10.503 -21.673  29.904  1.00  0.71           H  
ATOM   5368 3HD1 LEU A 363      10.380 -21.584  31.649  1.00  0.71           H  
ATOM   5369 1HD2 LEU A 363       9.282 -24.207  32.096  1.00  0.71           H  
ATOM   5370 2HD2 LEU A 363       8.694 -22.696  32.800  1.00  0.71           H  
ATOM   5371 3HD2 LEU A 363       7.570 -23.762  31.929  1.00  0.71           H  
ATOM   5372  N   LEU A 364       4.391 -20.840  31.040  1.00  0.73           N  
ATOM   5373  CA  LEU A 364       3.352 -19.812  30.929  1.00  0.73           C  
ATOM   5374  C   LEU A 364       2.970 -19.101  32.213  1.00  0.73           C  
ATOM   5375  O   LEU A 364       2.933 -19.680  33.297  1.00  0.73           O  
ATOM   5376  CB  LEU A 364       2.071 -20.427  30.416  1.00  0.73           C  
ATOM   5377  CG  LEU A 364       2.099 -21.062  29.102  1.00  0.73           C  
ATOM   5378  CD1 LEU A 364       2.404 -22.557  29.244  1.00  0.73           C  
ATOM   5379  CD2 LEU A 364       0.796 -20.845  28.521  1.00  0.73           C  
ATOM   5380  H   LEU A 364       4.279 -21.610  31.697  1.00  0.73           H  
ATOM   5381  HA  LEU A 364       3.696 -19.059  30.224  1.00  0.73           H  
ATOM   5382 1HB  LEU A 364       1.749 -21.184  31.130  1.00  0.73           H  
ATOM   5383 2HB  LEU A 364       1.309 -19.649  30.379  1.00  0.73           H  
ATOM   5384  HG  LEU A 364       2.861 -20.618  28.494  1.00  0.73           H  
ATOM   5385 1HD1 LEU A 364       2.388 -23.018  28.268  1.00  0.73           H  
ATOM   5386 2HD1 LEU A 364       3.377 -22.708  29.703  1.00  0.73           H  
ATOM   5387 3HD1 LEU A 364       1.649 -23.024  29.868  1.00  0.73           H  
ATOM   5388 1HD2 LEU A 364       0.735 -21.295  27.530  1.00  0.73           H  
ATOM   5389 2HD2 LEU A 364       0.109 -21.276  29.177  1.00  0.73           H  
ATOM   5390 3HD2 LEU A 364       0.584 -19.801  28.460  1.00  0.73           H  
ATOM   5391  N   ARG A 365       2.548 -17.857  32.094  1.00  0.75           N  
ATOM   5392  CA  ARG A 365       2.074 -17.179  33.295  1.00  0.75           C  
ATOM   5393  C   ARG A 365       0.591 -17.431  33.640  1.00  0.75           C  
ATOM   5394  O   ARG A 365       0.118 -16.922  34.647  1.00  0.75           O  
ATOM   5395  CB  ARG A 365       2.278 -15.693  33.179  1.00  0.75           C  
ATOM   5396  CG  ARG A 365       1.364 -15.024  32.160  1.00  0.75           C  
ATOM   5397  CD  ARG A 365       1.583 -13.556  32.071  1.00  0.75           C  
ATOM   5398  NE  ARG A 365       0.713 -12.949  31.073  1.00  0.75           N  
ATOM   5399  CZ  ARG A 365      -0.551 -12.538  31.275  1.00  0.75           C  
ATOM   5400  NH1 ARG A 365      -1.134 -12.664  32.447  1.00  0.75           N  
ATOM   5401  NH2 ARG A 365      -1.189 -12.004  30.259  1.00  0.75           N  
ATOM   5402  H   ARG A 365       2.601 -17.376  31.186  1.00  0.75           H  
ATOM   5403  HA  ARG A 365       2.678 -17.526  34.136  1.00  0.75           H  
ATOM   5404 1HB  ARG A 365       2.097 -15.227  34.143  1.00  0.75           H  
ATOM   5405 2HB  ARG A 365       3.309 -15.481  32.897  1.00  0.75           H  
ATOM   5406 1HG  ARG A 365       1.550 -15.457  31.173  1.00  0.75           H  
ATOM   5407 2HG  ARG A 365       0.323 -15.196  32.435  1.00  0.75           H  
ATOM   5408 1HD  ARG A 365       1.384 -13.086  33.032  1.00  0.75           H  
ATOM   5409 2HD  ARG A 365       2.620 -13.361  31.778  1.00  0.75           H  
ATOM   5410  HE  ARG A 365       1.076 -12.809  30.118  1.00  0.75           H  
ATOM   5411 1HH1 ARG A 365      -0.632 -13.079  33.217  1.00  0.75           H  
ATOM   5412 2HH1 ARG A 365      -2.086 -12.351  32.573  1.00  0.75           H  
ATOM   5413 1HH2 ARG A 365      -0.669 -11.922  29.366  1.00  0.75           H  
ATOM   5414 2HH2 ARG A 365      -2.135 -11.679  30.351  1.00  0.75           H  
ATOM   5415  N   ASP A 366      -0.148 -18.176  32.807  1.00  0.78           N  
ATOM   5416  CA  ASP A 366      -1.586 -18.395  33.054  1.00  0.78           C  
ATOM   5417  C   ASP A 366      -2.136 -19.714  32.430  1.00  0.78           C  
ATOM   5418  O   ASP A 366      -2.065 -19.888  31.211  1.00  0.78           O  
ATOM   5419  CB  ASP A 366      -2.398 -17.180  32.578  1.00  0.78           C  
ATOM   5420  CG  ASP A 366      -3.915 -17.201  32.914  1.00  0.78           C  
ATOM   5421  OD1 ASP A 366      -4.534 -18.252  32.903  1.00  0.78           O  
ATOM   5422  OD2 ASP A 366      -4.439 -16.143  33.167  1.00  0.78           O  
ATOM   5423  H   ASP A 366       0.298 -18.581  31.998  1.00  0.78           H  
ATOM   5424  HA  ASP A 366      -1.709 -18.392  34.126  1.00  0.78           H  
ATOM   5425 1HB  ASP A 366      -1.977 -16.276  33.024  1.00  0.78           H  
ATOM   5426 2HB  ASP A 366      -2.293 -17.078  31.512  1.00  0.78           H  
ATOM   5427  N   PRO A 367      -2.702 -20.653  33.227  1.00  0.81           N  
ATOM   5428  CA  PRO A 367      -3.297 -21.927  32.822  1.00  0.81           C  
ATOM   5429  C   PRO A 367      -4.313 -21.822  31.679  1.00  0.81           C  
ATOM   5430  O   PRO A 367      -4.497 -22.763  30.900  1.00  0.81           O  
ATOM   5431  CB  PRO A 367      -4.009 -22.366  34.094  1.00  0.81           C  
ATOM   5432  CG  PRO A 367      -3.218 -21.779  35.177  1.00  0.81           C  
ATOM   5433  CD  PRO A 367      -2.795 -20.431  34.673  1.00  0.81           C  
ATOM   5434  HA  PRO A 367      -2.493 -22.624  32.569  1.00  0.81           H  
ATOM   5435 1HB  PRO A 367      -5.047 -22.002  34.084  1.00  0.81           H  
ATOM   5436 2HB  PRO A 367      -4.055 -23.459  34.139  1.00  0.81           H  
ATOM   5437 1HG  PRO A 367      -3.793 -21.727  36.103  1.00  0.81           H  
ATOM   5438 2HG  PRO A 367      -2.388 -22.427  35.357  1.00  0.81           H  
ATOM   5439 1HD  PRO A 367      -3.554 -19.663  34.900  1.00  0.81           H  
ATOM   5440 2HD  PRO A 367      -1.832 -20.216  35.103  1.00  0.81           H  
ATOM   5441  N   HIS A 368      -4.991 -20.685  31.559  1.00  0.84           N  
ATOM   5442  CA  HIS A 368      -5.961 -20.571  30.483  1.00  0.84           C  
ATOM   5443  C   HIS A 368      -5.224 -20.380  29.152  1.00  0.84           C  
ATOM   5444  O   HIS A 368      -5.686 -20.853  28.107  1.00  0.84           O  
ATOM   5445  CB  HIS A 368      -6.952 -19.442  30.764  1.00  0.84           C  
ATOM   5446  CG  HIS A 368      -7.954 -19.753  31.886  1.00  0.84           C  
ATOM   5447  ND1 HIS A 368      -8.969 -20.681  31.736  1.00  0.84           N  
ATOM   5448  CD2 HIS A 368      -8.090 -19.253  33.151  1.00  0.84           C  
ATOM   5449  CE1 HIS A 368      -9.695 -20.732  32.857  1.00  0.84           C  
ATOM   5450  NE2 HIS A 368      -9.190 -19.881  33.727  1.00  0.84           N  
ATOM   5451  H   HIS A 368      -4.831 -19.885  32.182  1.00  0.84           H  
ATOM   5452  HA  HIS A 368      -6.535 -21.494  30.409  1.00  0.84           H  
ATOM   5453 1HB  HIS A 368      -6.398 -18.542  31.047  1.00  0.84           H  
ATOM   5454 2HB  HIS A 368      -7.511 -19.214  29.859  1.00  0.84           H  
ATOM   5455  HD2 HIS A 368      -7.454 -18.493  33.615  1.00  0.84           H  
ATOM   5456  HE1 HIS A 368     -10.566 -21.370  33.041  1.00  0.84           H  
ATOM   5457  HE2 HIS A 368      -9.586 -19.732  34.690  1.00  0.84           H  
ATOM   5458  N   LEU A 369      -4.057 -19.713  29.191  1.00  0.86           N  
ATOM   5459  CA  LEU A 369      -3.245 -19.525  27.993  1.00  0.86           C  
ATOM   5460  C   LEU A 369      -2.680 -20.858  27.596  1.00  0.86           C  
ATOM   5461  O   LEU A 369      -2.513 -21.144  26.422  1.00  0.86           O  
ATOM   5462  CB  LEU A 369      -2.071 -18.587  28.220  1.00  0.86           C  
ATOM   5463  CG  LEU A 369      -2.332 -17.154  28.437  1.00  0.86           C  
ATOM   5464  CD1 LEU A 369      -1.018 -16.511  28.869  1.00  0.86           C  
ATOM   5465  CD2 LEU A 369      -2.822 -16.553  27.127  1.00  0.86           C  
ATOM   5466  H   LEU A 369      -3.690 -19.385  30.083  1.00  0.86           H  
ATOM   5467  HA  LEU A 369      -3.872 -19.148  27.186  1.00  0.86           H  
ATOM   5468 1HB  LEU A 369      -1.520 -18.935  29.076  1.00  0.86           H  
ATOM   5469 2HB  LEU A 369      -1.421 -18.659  27.361  1.00  0.86           H  
ATOM   5470  HG  LEU A 369      -3.081 -17.008  29.218  1.00  0.86           H  
ATOM   5471 1HD1 LEU A 369      -1.156 -15.440  29.023  1.00  0.86           H  
ATOM   5472 2HD1 LEU A 369      -0.671 -16.969  29.796  1.00  0.86           H  
ATOM   5473 3HD1 LEU A 369      -0.285 -16.683  28.092  1.00  0.86           H  
ATOM   5474 1HD2 LEU A 369      -2.999 -15.484  27.256  1.00  0.86           H  
ATOM   5475 2HD2 LEU A 369      -2.064 -16.706  26.359  1.00  0.86           H  
ATOM   5476 3HD2 LEU A 369      -3.750 -17.041  26.824  1.00  0.86           H  
ATOM   5477  N   TRP A 370      -2.372 -21.665  28.609  1.00  0.87           N  
ATOM   5478  CA  TRP A 370      -1.820 -23.011  28.449  1.00  0.87           C  
ATOM   5479  C   TRP A 370      -2.763 -23.896  27.673  1.00  0.87           C  
ATOM   5480  O   TRP A 370      -2.368 -24.555  26.709  1.00  0.87           O  
ATOM   5481  CB  TRP A 370      -1.484 -23.594  29.805  1.00  0.87           C  
ATOM   5482  CG  TRP A 370      -1.062 -24.918  29.768  1.00  0.87           C  
ATOM   5483  CD1 TRP A 370      -0.656 -25.624  28.703  1.00  0.87           C  
ATOM   5484  CD2 TRP A 370      -0.993 -25.786  30.884  1.00  0.87           C  
ATOM   5485  NE1 TRP A 370      -0.361 -26.877  29.076  1.00  0.87           N  
ATOM   5486  CE2 TRP A 370      -0.574 -27.002  30.413  1.00  0.87           C  
ATOM   5487  CE3 TRP A 370      -1.259 -25.629  32.239  1.00  0.87           C  
ATOM   5488  CZ2 TRP A 370      -0.430 -28.082  31.236  1.00  0.87           C  
ATOM   5489  CZ3 TRP A 370      -1.096 -26.702  33.054  1.00  0.87           C  
ATOM   5490  CH2 TRP A 370      -0.707 -27.896  32.559  1.00  0.87           C  
ATOM   5491  H   TRP A 370      -2.513 -21.297  29.554  1.00  0.87           H  
ATOM   5492  HA  TRP A 370      -0.902 -22.948  27.869  1.00  0.87           H  
ATOM   5493 1HB  TRP A 370      -0.741 -22.997  30.318  1.00  0.87           H  
ATOM   5494 2HB  TRP A 370      -2.355 -23.587  30.406  1.00  0.87           H  
ATOM   5495  HD1 TRP A 370      -0.585 -25.243  27.686  1.00  0.87           H  
ATOM   5496  HE1 TRP A 370      -0.024 -27.602  28.454  1.00  0.87           H  
ATOM   5497  HE3 TRP A 370      -1.587 -24.678  32.639  1.00  0.87           H  
ATOM   5498  HZ2 TRP A 370      -0.117 -29.053  30.877  1.00  0.87           H  
ATOM   5499  HZ3 TRP A 370      -1.293 -26.579  34.104  1.00  0.87           H  
ATOM   5500  HH2 TRP A 370      -0.614 -28.726  33.222  1.00  0.87           H  
ATOM   5501  N   ASP A 371      -4.031 -23.879  28.069  1.00  0.87           N  
ATOM   5502  CA  ASP A 371      -5.047 -24.633  27.353  1.00  0.87           C  
ATOM   5503  C   ASP A 371      -5.025 -24.173  25.893  1.00  0.87           C  
ATOM   5504  O   ASP A 371      -4.920 -25.002  24.980  1.00  0.87           O  
ATOM   5505  CB  ASP A 371      -6.427 -24.435  28.004  1.00  0.87           C  
ATOM   5506  CG  ASP A 371      -7.610 -25.302  27.391  1.00  0.87           C  
ATOM   5507  OD1 ASP A 371      -7.395 -26.065  26.461  1.00  0.87           O  
ATOM   5508  OD2 ASP A 371      -8.709 -25.189  27.895  1.00  0.87           O  
ATOM   5509  H   ASP A 371      -4.286 -23.342  28.901  1.00  0.87           H  
ATOM   5510  HA  ASP A 371      -4.795 -25.689  27.378  1.00  0.87           H  
ATOM   5511 1HB  ASP A 371      -6.344 -24.664  29.072  1.00  0.87           H  
ATOM   5512 2HB  ASP A 371      -6.701 -23.379  27.934  1.00  0.87           H  
ATOM   5513  N   VAL A 372      -5.091 -22.855  25.665  1.00  0.86           N  
ATOM   5514  CA  VAL A 372      -5.088 -22.356  24.296  1.00  0.86           C  
ATOM   5515  C   VAL A 372      -3.809 -22.731  23.545  1.00  0.86           C  
ATOM   5516  O   VAL A 372      -3.872 -23.143  22.387  1.00  0.86           O  
ATOM   5517  CB  VAL A 372      -5.203 -20.827  24.257  1.00  0.86           C  
ATOM   5518  CG1 VAL A 372      -5.006 -20.356  22.809  1.00  0.86           C  
ATOM   5519  CG2 VAL A 372      -6.528 -20.392  24.796  1.00  0.86           C  
ATOM   5520  H   VAL A 372      -5.168 -22.201  26.447  1.00  0.86           H  
ATOM   5521  HA  VAL A 372      -5.942 -22.788  23.776  1.00  0.86           H  
ATOM   5522  HB  VAL A 372      -4.407 -20.392  24.858  1.00  0.86           H  
ATOM   5523 1HG1 VAL A 372      -5.064 -19.267  22.763  1.00  0.86           H  
ATOM   5524 2HG1 VAL A 372      -4.037 -20.685  22.447  1.00  0.86           H  
ATOM   5525 3HG1 VAL A 372      -5.784 -20.786  22.183  1.00  0.86           H  
ATOM   5526 1HG2 VAL A 372      -6.575 -19.312  24.763  1.00  0.86           H  
ATOM   5527 2HG2 VAL A 372      -7.327 -20.816  24.193  1.00  0.86           H  
ATOM   5528 3HG2 VAL A 372      -6.630 -20.732  25.823  1.00  0.86           H  
ATOM   5529  N   ALA A 373      -2.645 -22.586  24.177  1.00  0.84           N  
ATOM   5530  CA  ALA A 373      -1.393 -22.881  23.503  1.00  0.84           C  
ATOM   5531  C   ALA A 373      -1.378 -24.325  23.042  1.00  0.84           C  
ATOM   5532  O   ALA A 373      -0.987 -24.602  21.908  1.00  0.84           O  
ATOM   5533  CB  ALA A 373      -0.213 -22.601  24.428  1.00  0.84           C  
ATOM   5534  H   ALA A 373      -2.629 -22.255  25.128  1.00  0.84           H  
ATOM   5535  HA  ALA A 373      -1.320 -22.240  22.625  1.00  0.84           H  
ATOM   5536 1HB  ALA A 373       0.725 -22.801  23.910  1.00  0.84           H  
ATOM   5537 2HB  ALA A 373      -0.255 -21.564  24.730  1.00  0.84           H  
ATOM   5538 3HB  ALA A 373      -0.287 -23.239  25.310  1.00  0.84           H  
ATOM   5539  N   ASN A 374      -1.868 -25.253  23.874  1.00  0.82           N  
ATOM   5540  CA  ASN A 374      -1.929 -26.639  23.433  1.00  0.82           C  
ATOM   5541  C   ASN A 374      -2.948 -26.831  22.317  1.00  0.82           C  
ATOM   5542  O   ASN A 374      -2.718 -27.593  21.377  1.00  0.82           O  
ATOM   5543  CB  ASN A 374      -2.172 -27.602  24.577  1.00  0.82           C  
ATOM   5544  CG  ASN A 374      -0.938 -27.856  25.367  1.00  0.82           C  
ATOM   5545  OD1 ASN A 374       0.165 -27.528  24.914  1.00  0.82           O  
ATOM   5546  ND2 ASN A 374      -1.066 -28.493  26.498  1.00  0.82           N  
ATOM   5547  H   ASN A 374      -2.184 -24.995  24.812  1.00  0.82           H  
ATOM   5548  HA  ASN A 374      -0.957 -26.893  23.013  1.00  0.82           H  
ATOM   5549 1HB  ASN A 374      -2.937 -27.181  25.242  1.00  0.82           H  
ATOM   5550 2HB  ASN A 374      -2.556 -28.540  24.189  1.00  0.82           H  
ATOM   5551 1HD2 ASN A 374      -0.229 -28.726  27.028  1.00  0.82           H  
ATOM   5552 2HD2 ASN A 374      -1.970 -28.766  26.825  1.00  0.82           H  
ATOM   5553  N   ASP A 375      -4.057 -26.091  22.357  1.00  0.82           N  
ATOM   5554  CA  ASP A 375      -5.050 -26.218  21.295  1.00  0.82           C  
ATOM   5555  C   ASP A 375      -4.415 -25.809  19.961  1.00  0.82           C  
ATOM   5556  O   ASP A 375      -4.686 -26.389  18.905  1.00  0.82           O  
ATOM   5557  CB  ASP A 375      -6.274 -25.345  21.608  1.00  0.82           C  
ATOM   5558  CG  ASP A 375      -7.500 -25.613  20.737  1.00  0.82           C  
ATOM   5559  OD1 ASP A 375      -8.039 -26.695  20.826  1.00  0.82           O  
ATOM   5560  OD2 ASP A 375      -7.904 -24.733  20.007  1.00  0.82           O  
ATOM   5561  H   ASP A 375      -4.237 -25.471  23.151  1.00  0.82           H  
ATOM   5562  HA  ASP A 375      -5.361 -27.261  21.232  1.00  0.82           H  
ATOM   5563 1HB  ASP A 375      -6.547 -25.477  22.660  1.00  0.82           H  
ATOM   5564 2HB  ASP A 375      -5.993 -24.298  21.486  1.00  0.82           H  
ATOM   5565  N   VAL A 376      -3.501 -24.850  20.015  1.00  0.85           N  
ATOM   5566  CA  VAL A 376      -2.809 -24.418  18.820  1.00  0.85           C  
ATOM   5567  C   VAL A 376      -1.704 -25.382  18.374  1.00  0.85           C  
ATOM   5568  O   VAL A 376      -1.717 -25.872  17.240  1.00  0.85           O  
ATOM   5569  CB  VAL A 376      -2.227 -23.031  19.065  1.00  0.85           C  
ATOM   5570  CG1 VAL A 376      -1.378 -22.636  17.928  1.00  0.85           C  
ATOM   5571  CG2 VAL A 376      -3.385 -22.028  19.240  1.00  0.85           C  
ATOM   5572  H   VAL A 376      -3.329 -24.382  20.907  1.00  0.85           H  
ATOM   5573  HA  VAL A 376      -3.545 -24.340  18.020  1.00  0.85           H  
ATOM   5574  HB  VAL A 376      -1.610 -23.038  19.963  1.00  0.85           H  
ATOM   5575 1HG1 VAL A 376      -1.000 -21.659  18.119  1.00  0.85           H  
ATOM   5576 2HG1 VAL A 376      -0.555 -23.334  17.823  1.00  0.85           H  
ATOM   5577 3HG1 VAL A 376      -1.964 -22.627  17.015  1.00  0.85           H  
ATOM   5578 1HG2 VAL A 376      -2.986 -21.047  19.413  1.00  0.85           H  
ATOM   5579 2HG2 VAL A 376      -3.996 -22.018  18.341  1.00  0.85           H  
ATOM   5580 3HG2 VAL A 376      -3.999 -22.320  20.085  1.00  0.85           H  
ATOM   5581  N   ILE A 377      -0.802 -25.731  19.279  1.00  0.92           N  
ATOM   5582  CA  ILE A 377       0.334 -26.594  18.963  1.00  0.92           C  
ATOM   5583  C   ILE A 377      -0.057 -27.956  18.449  1.00  0.92           C  
ATOM   5584  O   ILE A 377       0.603 -28.498  17.563  1.00  0.92           O  
ATOM   5585  CB  ILE A 377       1.246 -26.789  20.175  1.00  0.92           C  
ATOM   5586  CG1 ILE A 377       1.876 -25.533  20.560  1.00  0.92           C  
ATOM   5587  CG2 ILE A 377       2.340 -27.824  19.855  1.00  0.92           C  
ATOM   5588  CD1 ILE A 377       2.788 -25.027  19.530  1.00  0.92           C  
ATOM   5589  H   ILE A 377      -0.882 -25.351  20.224  1.00  0.92           H  
ATOM   5590  HA  ILE A 377       0.912 -26.099  18.179  1.00  0.92           H  
ATOM   5591  HB  ILE A 377       0.649 -27.128  21.019  1.00  0.92           H  
ATOM   5592 1HG1 ILE A 377       1.121 -24.777  20.735  1.00  0.92           H  
ATOM   5593 2HG1 ILE A 377       2.401 -25.701  21.464  1.00  0.92           H  
ATOM   5594 1HG2 ILE A 377       2.976 -27.964  20.729  1.00  0.92           H  
ATOM   5595 2HG2 ILE A 377       1.877 -28.774  19.591  1.00  0.92           H  
ATOM   5596 3HG2 ILE A 377       2.943 -27.474  19.019  1.00  0.92           H  
ATOM   5597 1HD1 ILE A 377       3.236 -24.130  19.884  1.00  0.92           H  
ATOM   5598 2HD1 ILE A 377       3.560 -25.757  19.346  1.00  0.92           H  
ATOM   5599 3HD1 ILE A 377       2.244 -24.833  18.607  1.00  0.92           H  
ATOM   5600  N   PHE A 378      -1.092 -28.535  19.047  1.00  1.05           N  
ATOM   5601  CA  PHE A 378      -1.511 -29.879  18.712  1.00  1.05           C  
ATOM   5602  C   PHE A 378      -2.755 -29.969  17.829  1.00  1.05           C  
ATOM   5603  O   PHE A 378      -3.326 -31.058  17.703  1.00  1.05           O  
ATOM   5604  CB  PHE A 378      -1.722 -30.607  20.028  1.00  1.05           C  
ATOM   5605  CG  PHE A 378      -0.458 -30.647  20.768  1.00  1.05           C  
ATOM   5606  CD1 PHE A 378      -0.240 -29.795  21.828  1.00  1.05           C  
ATOM   5607  CD2 PHE A 378       0.530 -31.520  20.413  1.00  1.05           C  
ATOM   5608  CE1 PHE A 378       0.949 -29.807  22.502  1.00  1.05           C  
ATOM   5609  CE2 PHE A 378       1.697 -31.534  21.092  1.00  1.05           C  
ATOM   5610  CZ  PHE A 378       1.914 -30.683  22.120  1.00  1.05           C  
ATOM   5611  H   PHE A 378      -1.606 -28.045  19.781  1.00  1.05           H  
ATOM   5612  HA  PHE A 378      -0.693 -30.364  18.181  1.00  1.05           H  
ATOM   5613 1HB  PHE A 378      -2.475 -30.092  20.634  1.00  1.05           H  
ATOM   5614 2HB  PHE A 378      -2.066 -31.624  19.852  1.00  1.05           H  
ATOM   5615  HD1 PHE A 378      -1.017 -29.111  22.114  1.00  1.05           H  
ATOM   5616  HD2 PHE A 378       0.376 -32.208  19.579  1.00  1.05           H  
ATOM   5617  HE1 PHE A 378       1.122 -29.129  23.330  1.00  1.05           H  
ATOM   5618  HE2 PHE A 378       2.458 -32.224  20.816  1.00  1.05           H  
ATOM   5619  HZ  PHE A 378       2.846 -30.713  22.621  1.00  1.05           H  
ATOM   5620  N   SER A 379      -3.159 -28.848  17.191  1.00  1.25           N  
ATOM   5621  CA  SER A 379      -4.355 -28.839  16.337  1.00  1.25           C  
ATOM   5622  C   SER A 379      -5.562 -29.414  17.080  1.00  1.25           C  
ATOM   5623  O   SER A 379      -6.197 -30.370  16.630  1.00  1.25           O  
ATOM   5624  CB  SER A 379      -4.113 -29.619  15.059  1.00  1.25           C  
ATOM   5625  OG  SER A 379      -3.072 -29.057  14.311  1.00  1.25           O  
ATOM   5626  H   SER A 379      -2.636 -27.976  17.305  1.00  1.25           H  
ATOM   5627  HA  SER A 379      -4.577 -27.802  16.079  1.00  1.25           H  
ATOM   5628 1HB  SER A 379      -3.885 -30.658  15.286  1.00  1.25           H  
ATOM   5629 2HB  SER A 379      -5.027 -29.615  14.467  1.00  1.25           H  
ATOM   5630  HG  SER A 379      -3.235 -28.109  14.306  1.00  1.25           H  
ATOM   5631  N   GLY A 380      -5.867 -28.821  18.225  1.00  1.55           N  
ATOM   5632  CA  GLY A 380      -6.867 -29.317  19.148  1.00  1.55           C  
ATOM   5633  C   GLY A 380      -6.369 -30.637  19.703  1.00  1.55           C  
ATOM   5634  O   GLY A 380      -5.283 -30.694  20.272  1.00  1.55           O  
ATOM   5635  H   GLY A 380      -5.351 -27.991  18.491  1.00  1.55           H  
ATOM   5636 1HA  GLY A 380      -7.012 -28.605  19.955  1.00  1.55           H  
ATOM   5637 2HA  GLY A 380      -7.819 -29.449  18.640  1.00  1.55           H  
ATOM   5638  N   ASN A 381      -7.206 -31.665  19.677  1.00  1.98           N  
ATOM   5639  CA  ASN A 381      -6.907 -33.038  20.143  1.00  1.98           C  
ATOM   5640  C   ASN A 381      -6.612 -33.247  21.645  1.00  1.98           C  
ATOM   5641  O   ASN A 381      -6.900 -34.316  22.181  1.00  1.98           O  
ATOM   5642  CB  ASN A 381      -5.743 -33.593  19.336  1.00  1.98           C  
ATOM   5643  CG  ASN A 381      -6.089 -33.772  17.888  1.00  1.98           C  
ATOM   5644  OD1 ASN A 381      -7.072 -34.452  17.555  1.00  1.98           O  
ATOM   5645  ND2 ASN A 381      -5.329 -33.158  17.019  1.00  1.98           N  
ATOM   5646  H   ASN A 381      -8.107 -31.505  19.246  1.00  1.98           H  
ATOM   5647  HA  ASN A 381      -7.785 -33.645  19.922  1.00  1.98           H  
ATOM   5648 1HB  ASN A 381      -4.870 -32.945  19.411  1.00  1.98           H  
ATOM   5649 2HB  ASN A 381      -5.456 -34.559  19.747  1.00  1.98           H  
ATOM   5650 1HD2 ASN A 381      -5.528 -33.221  16.045  1.00  1.98           H  
ATOM   5651 2HD2 ASN A 381      -4.554 -32.576  17.329  1.00  1.98           H  
ATOM   5652  N   TYR A 382      -6.097 -32.227  22.328  1.00  2.52           N  
ATOM   5653  CA  TYR A 382      -5.804 -32.302  23.752  1.00  2.52           C  
ATOM   5654  C   TYR A 382      -7.005 -32.127  24.666  1.00  2.52           C  
ATOM   5655  O   TYR A 382      -7.322 -33.018  25.452  1.00  2.52           O  
ATOM   5656  CB  TYR A 382      -4.723 -31.283  24.119  1.00  2.52           C  
ATOM   5657  CG  TYR A 382      -3.324 -31.768  23.835  1.00  2.52           C  
ATOM   5658  CD1 TYR A 382      -3.051 -32.627  22.773  1.00  2.52           C  
ATOM   5659  CD2 TYR A 382      -2.317 -31.408  24.707  1.00  2.52           C  
ATOM   5660  CE1 TYR A 382      -1.772 -33.117  22.611  1.00  2.52           C  
ATOM   5661  CE2 TYR A 382      -1.057 -31.894  24.540  1.00  2.52           C  
ATOM   5662  CZ  TYR A 382      -0.784 -32.746  23.507  1.00  2.52           C  
ATOM   5663  OH  TYR A 382       0.467 -33.255  23.374  1.00  2.52           O  
ATOM   5664  H   TYR A 382      -5.838 -31.403  21.809  1.00  2.52           H  
ATOM   5665  HA  TYR A 382      -5.397 -33.296  23.950  1.00  2.52           H  
ATOM   5666 1HB  TYR A 382      -4.885 -30.363  23.554  1.00  2.52           H  
ATOM   5667 2HB  TYR A 382      -4.795 -31.039  25.172  1.00  2.52           H  
ATOM   5668  HD1 TYR A 382      -3.836 -32.925  22.088  1.00  2.52           H  
ATOM   5669  HD2 TYR A 382      -2.537 -30.754  25.543  1.00  2.52           H  
ATOM   5670  HE1 TYR A 382      -1.544 -33.800  21.796  1.00  2.52           H  
ATOM   5671  HE2 TYR A 382      -0.269 -31.621  25.242  1.00  2.52           H  
ATOM   5672  HH  TYR A 382       0.779 -33.560  24.253  1.00  2.52           H  
ATOM   5673  N   THR A 383      -7.706 -31.004  24.549  1.00  3.11           N  
ATOM   5674  CA  THR A 383      -8.828 -30.767  25.448  1.00  3.11           C  
ATOM   5675  C   THR A 383     -10.175 -30.881  24.722  1.00  3.11           C  
ATOM   5676  O   THR A 383     -11.228 -30.954  25.357  1.00  3.11           O  
ATOM   5677  CB  THR A 383      -8.656 -29.409  26.182  1.00  3.11           C  
ATOM   5678  OG1 THR A 383      -8.604 -28.328  25.232  1.00  3.11           O  
ATOM   5679  CG2 THR A 383      -7.342 -29.423  27.026  1.00  3.11           C  
ATOM   5680  H   THR A 383      -7.434 -30.300  23.878  1.00  3.11           H  
ATOM   5681  HA  THR A 383      -8.820 -31.539  26.218  1.00  3.11           H  
ATOM   5682  HB  THR A 383      -9.501 -29.250  26.849  1.00  3.11           H  
ATOM   5683  HG1 THR A 383      -8.287 -27.487  25.687  1.00  3.11           H  
ATOM   5684 1HG2 THR A 383      -7.233 -28.470  27.548  1.00  3.11           H  
ATOM   5685 2HG2 THR A 383      -7.386 -30.232  27.752  1.00  3.11           H  
ATOM   5686 3HG2 THR A 383      -6.488 -29.570  26.374  1.00  3.11           H  
ATOM   5687  N   SER A 384     -10.145 -30.881  23.388  1.00  3.65           N  
ATOM   5688  CA  SER A 384     -11.374 -31.038  22.620  1.00  3.65           C  
ATOM   5689  C   SER A 384     -11.676 -32.523  22.659  1.00  3.65           C  
ATOM   5690  O   SER A 384     -10.763 -33.288  22.948  1.00  3.65           O  
ATOM   5691  CB  SER A 384     -11.189 -30.586  21.185  1.00  3.65           C  
ATOM   5692  OG  SER A 384     -10.340 -31.463  20.492  1.00  3.65           O  
ATOM   5693  H   SER A 384      -9.259 -30.796  22.918  1.00  3.65           H  
ATOM   5694  HA  SER A 384     -12.187 -30.486  23.094  1.00  3.65           H  
ATOM   5695 1HB  SER A 384     -12.157 -30.544  20.690  1.00  3.65           H  
ATOM   5696 2HB  SER A 384     -10.767 -29.581  21.174  1.00  3.65           H  
ATOM   5697  HG  SER A 384     -10.739 -32.339  20.595  1.00  3.65           H  
ATOM   5698  N   VAL A 385     -12.905 -32.948  22.328  1.00  3.94           N  
ATOM   5699  CA  VAL A 385     -13.303 -34.380  22.257  1.00  3.94           C  
ATOM   5700  C   VAL A 385     -13.254 -35.140  23.598  1.00  3.94           C  
ATOM   5701  O   VAL A 385     -14.260 -35.678  24.074  1.00  3.94           O  
ATOM   5702  CB  VAL A 385     -12.432 -35.152  21.236  1.00  3.94           C  
ATOM   5703  CG1 VAL A 385     -12.759 -36.652  21.297  1.00  3.94           C  
ATOM   5704  CG2 VAL A 385     -12.685 -34.594  19.845  1.00  3.94           C  
ATOM   5705  H   VAL A 385     -13.604 -32.252  22.118  1.00  3.94           H  
ATOM   5706  HA  VAL A 385     -14.331 -34.414  21.896  1.00  3.94           H  
ATOM   5707  HB  VAL A 385     -11.383 -35.052  21.485  1.00  3.94           H  
ATOM   5708 1HG1 VAL A 385     -12.139 -37.188  20.580  1.00  3.94           H  
ATOM   5709 2HG1 VAL A 385     -12.559 -37.042  22.299  1.00  3.94           H  
ATOM   5710 3HG1 VAL A 385     -13.807 -36.807  21.055  1.00  3.94           H  
ATOM   5711 1HG2 VAL A 385     -12.073 -35.133  19.121  1.00  3.94           H  
ATOM   5712 2HG2 VAL A 385     -13.738 -34.715  19.592  1.00  3.94           H  
ATOM   5713 3HG2 VAL A 385     -12.428 -33.539  19.818  1.00  3.94           H  
ATOM   5714  N   ALA A 386     -12.089 -35.158  24.215  1.00  3.86           N  
ATOM   5715  CA  ALA A 386     -11.830 -35.859  25.448  1.00  3.86           C  
ATOM   5716  C   ALA A 386     -12.532 -35.181  26.600  1.00  3.86           C  
ATOM   5717  O   ALA A 386     -11.939 -34.367  27.308  1.00  3.86           O  
ATOM   5718  CB  ALA A 386     -10.336 -35.895  25.714  1.00  3.86           C  
ATOM   5719  H   ALA A 386     -11.323 -34.672  23.776  1.00  3.86           H  
ATOM   5720  HA  ALA A 386     -12.215 -36.876  25.354  1.00  3.86           H  
ATOM   5721 1HB  ALA A 386     -10.142 -36.440  26.637  1.00  3.86           H  
ATOM   5722 2HB  ALA A 386      -9.833 -36.393  24.886  1.00  3.86           H  
ATOM   5723 3HB  ALA A 386      -9.959 -34.874  25.802  1.00  3.86           H  
ATOM   5724  N   LYS A 387     -13.804 -35.526  26.780  1.00  3.46           N  
ATOM   5725  CA  LYS A 387     -14.633 -34.916  27.811  1.00  3.46           C  
ATOM   5726  C   LYS A 387     -13.829 -34.819  29.089  1.00  3.46           C  
ATOM   5727  O   LYS A 387     -13.243 -35.803  29.551  1.00  3.46           O  
ATOM   5728  CB  LYS A 387     -15.901 -35.733  28.054  1.00  3.46           C  
ATOM   5729  CG  LYS A 387     -16.858 -35.125  29.088  1.00  3.46           C  
ATOM   5730  CD  LYS A 387     -18.138 -35.952  29.226  1.00  3.46           C  
ATOM   5731  CE  LYS A 387     -19.096 -35.330  30.236  1.00  3.46           C  
ATOM   5732  NZ  LYS A 387     -20.343 -36.132  30.385  1.00  3.46           N  
ATOM   5733  H   LYS A 387     -14.204 -36.170  26.101  1.00  3.46           H  
ATOM   5734  HA  LYS A 387     -14.904 -33.908  27.496  1.00  3.46           H  
ATOM   5735 1HB  LYS A 387     -16.442 -35.853  27.115  1.00  3.46           H  
ATOM   5736 2HB  LYS A 387     -15.626 -36.730  28.401  1.00  3.46           H  
ATOM   5737 1HG  LYS A 387     -16.361 -35.081  30.061  1.00  3.46           H  
ATOM   5738 2HG  LYS A 387     -17.119 -34.111  28.790  1.00  3.46           H  
ATOM   5739 1HD  LYS A 387     -18.636 -36.014  28.257  1.00  3.46           H  
ATOM   5740 2HD  LYS A 387     -17.887 -36.961  29.552  1.00  3.46           H  
ATOM   5741 1HE  LYS A 387     -18.601 -35.263  31.203  1.00  3.46           H  
ATOM   5742 2HE  LYS A 387     -19.362 -34.326  29.904  1.00  3.46           H  
ATOM   5743 1HZ  LYS A 387     -20.950 -35.689  31.060  1.00  3.46           H  
ATOM   5744 2HZ  LYS A 387     -20.816 -36.190  29.494  1.00  3.46           H  
ATOM   5745 3HZ  LYS A 387     -20.110 -37.062  30.702  1.00  3.46           H  
ATOM   5746  N   ALA A 388     -13.838 -33.630  29.688  1.00  2.90           N  
ATOM   5747  CA  ALA A 388     -13.014 -33.325  30.854  1.00  2.90           C  
ATOM   5748  C   ALA A 388     -13.461 -33.943  32.163  1.00  2.90           C  
ATOM   5749  O   ALA A 388     -13.776 -33.238  33.120  1.00  2.90           O  
ATOM   5750  CB  ALA A 388     -12.970 -31.829  31.051  1.00  2.90           C  
ATOM   5751  H   ALA A 388     -14.383 -32.891  29.273  1.00  2.90           H  
ATOM   5752  HA  ALA A 388     -12.009 -33.691  30.642  1.00  2.90           H  
ATOM   5753 1HB  ALA A 388     -12.311 -31.595  31.887  1.00  2.90           H  
ATOM   5754 2HB  ALA A 388     -12.597 -31.365  30.142  1.00  2.90           H  
ATOM   5755 3HB  ALA A 388     -13.970 -31.460  31.266  1.00  2.90           H  
ATOM   5756  N   SER A 389     -13.467 -35.260  32.214  1.00  2.32           N  
ATOM   5757  CA  SER A 389     -13.729 -35.936  33.463  1.00  2.32           C  
ATOM   5758  C   SER A 389     -12.514 -35.741  34.326  1.00  2.32           C  
ATOM   5759  O   SER A 389     -11.390 -35.638  33.832  1.00  2.32           O  
ATOM   5760  CB  SER A 389     -14.012 -37.412  33.309  1.00  2.32           C  
ATOM   5761  OG  SER A 389     -14.130 -38.039  34.593  1.00  2.32           O  
ATOM   5762  H   SER A 389     -13.238 -35.773  31.367  1.00  2.32           H  
ATOM   5763  HA  SER A 389     -14.582 -35.467  33.956  1.00  2.32           H  
ATOM   5764 1HB  SER A 389     -14.942 -37.538  32.758  1.00  2.32           H  
ATOM   5765 2HB  SER A 389     -13.237 -37.882  32.726  1.00  2.32           H  
ATOM   5766  HG  SER A 389     -13.280 -37.865  35.119  1.00  2.32           H  
ATOM   5767  N   TYR A 390     -12.725 -35.657  35.605  1.00  1.85           N  
ATOM   5768  CA  TYR A 390     -11.612 -35.576  36.510  1.00  1.85           C  
ATOM   5769  C   TYR A 390     -11.202 -37.025  36.785  1.00  1.85           C  
ATOM   5770  O   TYR A 390     -11.971 -37.925  36.413  1.00  1.85           O  
ATOM   5771  CB  TYR A 390     -12.046 -34.785  37.727  1.00  1.85           C  
ATOM   5772  CG  TYR A 390     -12.323 -33.345  37.373  1.00  1.85           C  
ATOM   5773  CD1 TYR A 390     -13.166 -32.595  38.167  1.00  1.85           C  
ATOM   5774  CD2 TYR A 390     -11.751 -32.782  36.222  1.00  1.85           C  
ATOM   5775  CE1 TYR A 390     -13.462 -31.299  37.818  1.00  1.85           C  
ATOM   5776  CE2 TYR A 390     -12.047 -31.475  35.871  1.00  1.85           C  
ATOM   5777  CZ  TYR A 390     -12.907 -30.738  36.662  1.00  1.85           C  
ATOM   5778  OH  TYR A 390     -13.237 -29.440  36.327  1.00  1.85           O  
ATOM   5779  H   TYR A 390     -13.670 -35.694  35.961  1.00  1.85           H  
ATOM   5780  HA  TYR A 390     -10.798 -35.053  36.013  1.00  1.85           H  
ATOM   5781 1HB  TYR A 390     -12.956 -35.219  38.148  1.00  1.85           H  
ATOM   5782 2HB  TYR A 390     -11.308 -34.809  38.482  1.00  1.85           H  
ATOM   5783  HD1 TYR A 390     -13.611 -33.035  39.064  1.00  1.85           H  
ATOM   5784  HD2 TYR A 390     -11.085 -33.373  35.591  1.00  1.85           H  
ATOM   5785  HE1 TYR A 390     -14.137 -30.712  38.441  1.00  1.85           H  
ATOM   5786  HE2 TYR A 390     -11.616 -31.030  34.969  1.00  1.85           H  
ATOM   5787  HH  TYR A 390     -12.778 -29.161  35.496  1.00  1.85           H  
ATOM   5788  N   PRO A 391      -9.961 -37.275  37.258  1.00  1.50           N  
ATOM   5789  CA  PRO A 391      -9.389 -38.550  37.672  1.00  1.50           C  
ATOM   5790  C   PRO A 391      -9.971 -39.075  38.963  1.00  1.50           C  
ATOM   5791  O   PRO A 391     -10.681 -38.359  39.664  1.00  1.50           O  
ATOM   5792  CB  PRO A 391      -7.896 -38.230  37.790  1.00  1.50           C  
ATOM   5793  CG  PRO A 391      -7.851 -36.796  38.075  1.00  1.50           C  
ATOM   5794  CD  PRO A 391      -8.988 -36.182  37.314  1.00  1.50           C  
ATOM   5795  HA  PRO A 391      -9.577 -39.278  36.878  1.00  1.50           H  
ATOM   5796 1HB  PRO A 391      -7.443 -38.841  38.594  1.00  1.50           H  
ATOM   5797 2HB  PRO A 391      -7.372 -38.484  36.862  1.00  1.50           H  
ATOM   5798 1HG  PRO A 391      -7.870 -36.623  39.148  1.00  1.50           H  
ATOM   5799 2HG  PRO A 391      -6.935 -36.437  37.707  1.00  1.50           H  
ATOM   5800 1HD  PRO A 391      -9.330 -35.326  37.867  1.00  1.50           H  
ATOM   5801 2HD  PRO A 391      -8.671 -35.921  36.300  1.00  1.50           H  
ATOM   5802  N   LYS A 392      -9.720 -40.354  39.237  1.00  1.27           N  
ATOM   5803  CA  LYS A 392     -10.237 -40.999  40.432  1.00  1.27           C  
ATOM   5804  C   LYS A 392      -9.199 -41.218  41.527  1.00  1.27           C  
ATOM   5805  O   LYS A 392      -9.568 -41.371  42.694  1.00  1.27           O  
ATOM   5806  CB  LYS A 392     -10.878 -42.332  40.063  1.00  1.27           C  
ATOM   5807  CG  LYS A 392     -12.045 -42.209  39.077  1.00  1.27           C  
ATOM   5808  CD  LYS A 392     -13.194 -41.380  39.660  1.00  1.27           C  
ATOM   5809  CE  LYS A 392     -14.384 -41.327  38.702  1.00  1.27           C  
ATOM   5810  NZ  LYS A 392     -15.498 -40.487  39.242  1.00  1.27           N  
ATOM   5811  H   LYS A 392      -9.115 -40.892  38.618  1.00  1.27           H  
ATOM   5812  HA  LYS A 392     -11.012 -40.354  40.850  1.00  1.27           H  
ATOM   5813 1HB  LYS A 392     -10.125 -42.984  39.617  1.00  1.27           H  
ATOM   5814 2HB  LYS A 392     -11.244 -42.821  40.960  1.00  1.27           H  
ATOM   5815 1HG  LYS A 392     -11.696 -41.731  38.161  1.00  1.27           H  
ATOM   5816 2HG  LYS A 392     -12.416 -43.204  38.826  1.00  1.27           H  
ATOM   5817 1HD  LYS A 392     -13.518 -41.814  40.608  1.00  1.27           H  
ATOM   5818 2HD  LYS A 392     -12.849 -40.358  39.848  1.00  1.27           H  
ATOM   5819 1HE  LYS A 392     -14.055 -40.909  37.749  1.00  1.27           H  
ATOM   5820 2HE  LYS A 392     -14.753 -42.339  38.535  1.00  1.27           H  
ATOM   5821 1HZ  LYS A 392     -16.262 -40.473  38.581  1.00  1.27           H  
ATOM   5822 2HZ  LYS A 392     -15.818 -40.867  40.123  1.00  1.27           H  
ATOM   5823 3HZ  LYS A 392     -15.159 -39.541  39.387  1.00  1.27           H  
ATOM   5824  N   ARG A 393      -7.914 -41.278  41.172  1.00  1.11           N  
ATOM   5825  CA  ARG A 393      -6.904 -41.552  42.196  1.00  1.11           C  
ATOM   5826  C   ARG A 393      -5.691 -40.634  42.126  1.00  1.11           C  
ATOM   5827  O   ARG A 393      -5.287 -40.192  41.046  1.00  1.11           O  
ATOM   5828  CB  ARG A 393      -6.413 -42.993  42.101  1.00  1.11           C  
ATOM   5829  CG  ARG A 393      -7.461 -44.082  42.378  1.00  1.11           C  
ATOM   5830  CD  ARG A 393      -7.855 -44.113  43.822  1.00  1.11           C  
ATOM   5831  NE  ARG A 393      -8.782 -45.193  44.112  1.00  1.11           N  
ATOM   5832  CZ  ARG A 393     -10.127 -45.111  44.024  1.00  1.11           C  
ATOM   5833  NH1 ARG A 393     -10.718 -43.990  43.659  1.00  1.11           N  
ATOM   5834  NH2 ARG A 393     -10.865 -46.174  44.316  1.00  1.11           N  
ATOM   5835  H   ARG A 393      -7.650 -41.185  40.193  1.00  1.11           H  
ATOM   5836  HA  ARG A 393      -7.362 -41.415  43.175  1.00  1.11           H  
ATOM   5837 1HB  ARG A 393      -6.021 -43.167  41.097  1.00  1.11           H  
ATOM   5838 2HB  ARG A 393      -5.588 -43.140  42.800  1.00  1.11           H  
ATOM   5839 1HG  ARG A 393      -8.351 -43.916  41.777  1.00  1.11           H  
ATOM   5840 2HG  ARG A 393      -7.039 -45.055  42.125  1.00  1.11           H  
ATOM   5841 1HD  ARG A 393      -6.968 -44.249  44.440  1.00  1.11           H  
ATOM   5842 2HD  ARG A 393      -8.337 -43.174  44.092  1.00  1.11           H  
ATOM   5843  HE  ARG A 393      -8.388 -46.077  44.400  1.00  1.11           H  
ATOM   5844 1HH1 ARG A 393     -10.173 -43.144  43.427  1.00  1.11           H  
ATOM   5845 2HH1 ARG A 393     -11.723 -43.950  43.611  1.00  1.11           H  
ATOM   5846 1HH2 ARG A 393     -10.418 -47.035  44.601  1.00  1.11           H  
ATOM   5847 2HH2 ARG A 393     -11.870 -46.122  44.258  1.00  1.11           H  
ATOM   5848  N   ILE A 394      -5.125 -40.369  43.304  1.00  1.03           N  
ATOM   5849  CA  ILE A 394      -3.909 -39.584  43.472  1.00  1.03           C  
ATOM   5850  C   ILE A 394      -2.842 -40.351  44.244  1.00  1.03           C  
ATOM   5851  O   ILE A 394      -3.119 -40.930  45.304  1.00  1.03           O  
ATOM   5852  CB  ILE A 394      -4.175 -38.254  44.211  1.00  1.03           C  
ATOM   5853  CG1 ILE A 394      -5.132 -37.387  43.439  1.00  1.03           C  
ATOM   5854  CG2 ILE A 394      -2.858 -37.499  44.457  1.00  1.03           C  
ATOM   5855  CD1 ILE A 394      -5.580 -36.222  44.237  1.00  1.03           C  
ATOM   5856  H   ILE A 394      -5.551 -40.757  44.133  1.00  1.03           H  
ATOM   5857  HA  ILE A 394      -3.511 -39.350  42.488  1.00  1.03           H  
ATOM   5858  HB  ILE A 394      -4.643 -38.468  45.171  1.00  1.03           H  
ATOM   5859 1HG1 ILE A 394      -4.652 -37.030  42.527  1.00  1.03           H  
ATOM   5860 2HG1 ILE A 394      -6.004 -37.968  43.167  1.00  1.03           H  
ATOM   5861 1HG2 ILE A 394      -3.063 -36.574  44.990  1.00  1.03           H  
ATOM   5862 2HG2 ILE A 394      -2.187 -38.108  45.052  1.00  1.03           H  
ATOM   5863 3HG2 ILE A 394      -2.389 -37.274  43.499  1.00  1.03           H  
ATOM   5864 1HD1 ILE A 394      -6.276 -35.639  43.665  1.00  1.03           H  
ATOM   5865 2HD1 ILE A 394      -6.062 -36.590  45.118  1.00  1.03           H  
ATOM   5866 3HD1 ILE A 394      -4.732 -35.606  44.521  1.00  1.03           H  
ATOM   5867  N   ARG A 395      -1.643 -40.350  43.691  1.00  1.00           N  
ATOM   5868  CA  ARG A 395      -0.476 -40.956  44.301  1.00  1.00           C  
ATOM   5869  C   ARG A 395       0.582 -39.879  44.434  1.00  1.00           C  
ATOM   5870  O   ARG A 395       0.683 -39.005  43.572  1.00  1.00           O  
ATOM   5871  CB  ARG A 395       0.009 -42.134  43.480  1.00  1.00           C  
ATOM   5872  CG  ARG A 395      -0.907 -43.350  43.548  1.00  1.00           C  
ATOM   5873  CD  ARG A 395      -0.437 -44.477  42.723  1.00  1.00           C  
ATOM   5874  NE  ARG A 395      -1.280 -45.669  42.903  1.00  1.00           N  
ATOM   5875  CZ  ARG A 395      -1.219 -46.751  42.107  1.00  1.00           C  
ATOM   5876  NH1 ARG A 395      -0.382 -46.725  41.113  1.00  1.00           N  
ATOM   5877  NH2 ARG A 395      -1.984 -47.804  42.325  1.00  1.00           N  
ATOM   5878  H   ARG A 395      -1.535 -39.880  42.792  1.00  1.00           H  
ATOM   5879  HA  ARG A 395      -0.741 -41.315  45.292  1.00  1.00           H  
ATOM   5880 1HB  ARG A 395       0.092 -41.843  42.442  1.00  1.00           H  
ATOM   5881 2HB  ARG A 395       0.995 -42.437  43.826  1.00  1.00           H  
ATOM   5882 1HG  ARG A 395      -0.957 -43.696  44.577  1.00  1.00           H  
ATOM   5883 2HG  ARG A 395      -1.906 -43.075  43.212  1.00  1.00           H  
ATOM   5884 1HD  ARG A 395      -0.459 -44.196  41.666  1.00  1.00           H  
ATOM   5885 2HD  ARG A 395       0.578 -44.734  43.007  1.00  1.00           H  
ATOM   5886  HE  ARG A 395      -1.925 -45.686  43.695  1.00  1.00           H  
ATOM   5887 1HH1 ARG A 395       0.180 -45.894  40.993  1.00  1.00           H  
ATOM   5888 2HH1 ARG A 395      -0.286 -47.516  40.453  1.00  1.00           H  
ATOM   5889 1HH2 ARG A 395      -2.627 -47.807  43.108  1.00  1.00           H  
ATOM   5890 2HH2 ARG A 395      -1.923 -48.606  41.713  1.00  1.00           H  
ATOM   5891  N   THR A 396       1.337 -39.902  45.520  1.00  1.04           N  
ATOM   5892  CA  THR A 396       2.317 -38.844  45.693  1.00  1.04           C  
ATOM   5893  C   THR A 396       3.729 -39.337  45.954  1.00  1.04           C  
ATOM   5894  O   THR A 396       3.929 -40.307  46.673  1.00  1.04           O  
ATOM   5895  CB  THR A 396       1.872 -37.981  46.884  1.00  1.04           C  
ATOM   5896  OG1 THR A 396       1.843 -38.782  48.063  1.00  1.04           O  
ATOM   5897  CG2 THR A 396       0.494 -37.402  46.669  1.00  1.04           C  
ATOM   5898  H   THR A 396       1.204 -40.633  46.219  1.00  1.04           H  
ATOM   5899  HA  THR A 396       2.345 -38.231  44.795  1.00  1.04           H  
ATOM   5900  HB  THR A 396       2.556 -37.211  47.010  1.00  1.04           H  
ATOM   5901  HG1 THR A 396       1.260 -39.545  47.914  1.00  1.04           H  
ATOM   5902 1HG2 THR A 396       0.239 -36.803  47.528  1.00  1.04           H  
ATOM   5903 2HG2 THR A 396       0.485 -36.792  45.791  1.00  1.04           H  
ATOM   5904 3HG2 THR A 396      -0.229 -38.203  46.560  1.00  1.04           H  
ATOM   5905  N   VAL A 397       4.708 -38.578  45.482  1.00  1.18           N  
ATOM   5906  CA  VAL A 397       6.122 -38.854  45.710  1.00  1.18           C  
ATOM   5907  C   VAL A 397       6.736 -37.638  46.398  1.00  1.18           C  
ATOM   5908  O   VAL A 397       6.497 -36.510  45.983  1.00  1.18           O  
ATOM   5909  CB  VAL A 397       6.844 -39.171  44.368  1.00  1.18           C  
ATOM   5910  CG1 VAL A 397       8.330 -39.439  44.608  1.00  1.18           C  
ATOM   5911  CG2 VAL A 397       6.188 -40.378  43.697  1.00  1.18           C  
ATOM   5912  H   VAL A 397       4.459 -37.793  44.885  1.00  1.18           H  
ATOM   5913  HA  VAL A 397       6.217 -39.714  46.370  1.00  1.18           H  
ATOM   5914  HB  VAL A 397       6.762 -38.308  43.711  1.00  1.18           H  
ATOM   5915 1HG1 VAL A 397       8.818 -39.649  43.660  1.00  1.18           H  
ATOM   5916 2HG1 VAL A 397       8.796 -38.575  45.068  1.00  1.18           H  
ATOM   5917 3HG1 VAL A 397       8.435 -40.302  45.269  1.00  1.18           H  
ATOM   5918 1HG2 VAL A 397       6.685 -40.587  42.752  1.00  1.18           H  
ATOM   5919 2HG2 VAL A 397       6.266 -41.250  44.348  1.00  1.18           H  
ATOM   5920 3HG2 VAL A 397       5.139 -40.163  43.508  1.00  1.18           H  
ATOM   5921  N   GLY A 398       7.530 -37.845  47.438  1.00  1.43           N  
ATOM   5922  CA  GLY A 398       8.093 -36.706  48.157  1.00  1.43           C  
ATOM   5923  C   GLY A 398       7.080 -36.164  49.162  1.00  1.43           C  
ATOM   5924  O   GLY A 398       6.593 -36.915  50.001  1.00  1.43           O  
ATOM   5925  H   GLY A 398       7.720 -38.789  47.746  1.00  1.43           H  
ATOM   5926 1HA  GLY A 398       9.004 -37.009  48.676  1.00  1.43           H  
ATOM   5927 2HA  GLY A 398       8.369 -35.923  47.449  1.00  1.43           H  
ATOM   5928  N   PHE A 399       6.789 -34.867  49.099  1.00  1.81           N  
ATOM   5929  CA  PHE A 399       5.886 -34.204  50.053  1.00  1.81           C  
ATOM   5930  C   PHE A 399       6.282 -34.465  51.500  1.00  1.81           C  
ATOM   5931  O   PHE A 399       5.583 -35.188  52.212  1.00  1.81           O  
ATOM   5932  CB  PHE A 399       4.445 -34.631  49.825  1.00  1.81           C  
ATOM   5933  CG  PHE A 399       3.946 -34.211  48.518  1.00  1.81           C  
ATOM   5934  CD1 PHE A 399       3.954 -35.047  47.473  1.00  1.81           C  
ATOM   5935  CD2 PHE A 399       3.453 -32.962  48.352  1.00  1.81           C  
ATOM   5936  CE1 PHE A 399       3.476 -34.651  46.264  1.00  1.81           C  
ATOM   5937  CE2 PHE A 399       2.972 -32.543  47.125  1.00  1.81           C  
ATOM   5938  CZ  PHE A 399       2.989 -33.395  46.087  1.00  1.81           C  
ATOM   5939  H   PHE A 399       7.212 -34.328  48.364  1.00  1.81           H  
ATOM   5940  HA  PHE A 399       5.925 -33.130  49.870  1.00  1.81           H  
ATOM   5941 1HB  PHE A 399       4.346 -35.715  49.904  1.00  1.81           H  
ATOM   5942 2HB  PHE A 399       3.805 -34.186  50.592  1.00  1.81           H  
ATOM   5943  HD1 PHE A 399       4.354 -36.055  47.604  1.00  1.81           H  
ATOM   5944  HD2 PHE A 399       3.446 -32.308  49.218  1.00  1.81           H  
ATOM   5945  HE1 PHE A 399       3.496 -35.348  45.462  1.00  1.81           H  
ATOM   5946  HE2 PHE A 399       2.571 -31.541  46.991  1.00  1.81           H  
ATOM   5947  HZ  PHE A 399       2.614 -33.077  45.138  1.00  1.81           H  
ATOM   5948  N   PRO A 400       7.419 -33.904  51.954  1.00  2.29           N  
ATOM   5949  CA  PRO A 400       8.032 -34.108  53.257  1.00  2.29           C  
ATOM   5950  C   PRO A 400       7.086 -33.918  54.441  1.00  2.29           C  
ATOM   5951  O   PRO A 400       7.241 -32.981  55.220  1.00  2.29           O  
ATOM   5952  CB  PRO A 400       9.117 -33.025  53.276  1.00  2.29           C  
ATOM   5953  CG  PRO A 400       9.430 -32.751  51.843  1.00  2.29           C  
ATOM   5954  CD  PRO A 400       8.129 -32.888  51.124  1.00  2.29           C  
ATOM   5955  HA  PRO A 400       8.481 -35.111  53.285  1.00  2.29           H  
ATOM   5956 1HB  PRO A 400       8.750 -32.129  53.802  1.00  2.29           H  
ATOM   5957 2HB  PRO A 400       9.990 -33.386  53.834  1.00  2.29           H  
ATOM   5958 1HG  PRO A 400       9.850 -31.743  51.753  1.00  2.29           H  
ATOM   5959 2HG  PRO A 400      10.196 -33.450  51.478  1.00  2.29           H  
ATOM   5960 1HD  PRO A 400       7.580 -31.933  51.124  1.00  2.29           H  
ATOM   5961 2HD  PRO A 400       8.367 -33.227  50.127  1.00  2.29           H  
ATOM   5962  N   ALA A 401       6.176 -34.864  54.651  1.00  2.79           N  
ATOM   5963  CA  ALA A 401       5.238 -34.841  55.776  1.00  2.79           C  
ATOM   5964  C   ALA A 401       5.995 -34.813  57.093  1.00  2.79           C  
ATOM   5965  O   ALA A 401       5.551 -34.225  58.078  1.00  2.79           O  
ATOM   5966  CB  ALA A 401       4.325 -36.048  55.728  1.00  2.79           C  
ATOM   5967  H   ALA A 401       6.076 -35.582  53.941  1.00  2.79           H  
ATOM   5968  HA  ALA A 401       4.639 -33.933  55.701  1.00  2.79           H  
ATOM   5969 1HB  ALA A 401       3.623 -36.002  56.558  1.00  2.79           H  
ATOM   5970 2HB  ALA A 401       3.777 -36.045  54.783  1.00  2.79           H  
ATOM   5971 3HB  ALA A 401       4.918 -36.957  55.801  1.00  2.79           H  
ATOM   5972  N   ALA A 402       7.169 -35.430  57.091  1.00  3.14           N  
ATOM   5973  CA  ALA A 402       8.054 -35.514  58.242  1.00  3.14           C  
ATOM   5974  C   ALA A 402       8.460 -34.130  58.740  1.00  3.14           C  
ATOM   5975  O   ALA A 402       8.847 -33.972  59.898  1.00  3.14           O  
ATOM   5976  CB  ALA A 402       9.298 -36.297  57.875  1.00  3.14           C  
ATOM   5977  H   ALA A 402       7.458 -35.876  56.234  1.00  3.14           H  
ATOM   5978  HA  ALA A 402       7.522 -36.025  59.044  1.00  3.14           H  
ATOM   5979 1HB  ALA A 402       9.947 -36.375  58.747  1.00  3.14           H  
ATOM   5980 2HB  ALA A 402       9.014 -37.294  57.541  1.00  3.14           H  
ATOM   5981 3HB  ALA A 402       9.824 -35.779  57.076  1.00  3.14           H  
ATOM   5982  N   ASN A 403       8.442 -33.146  57.839  1.00  3.21           N  
ATOM   5983  CA  ASN A 403       8.833 -31.785  58.137  1.00  3.21           C  
ATOM   5984  C   ASN A 403       7.628 -30.840  58.107  1.00  3.21           C  
ATOM   5985  O   ASN A 403       7.785 -29.616  58.001  1.00  3.21           O  
ATOM   5986  CB  ASN A 403       9.919 -31.350  57.182  1.00  3.21           C  
ATOM   5987  CG  ASN A 403      11.194 -32.128  57.405  1.00  3.21           C  
ATOM   5988  OD1 ASN A 403      11.901 -31.909  58.395  1.00  3.21           O  
ATOM   5989  ND2 ASN A 403      11.504 -33.034  56.509  1.00  3.21           N  
ATOM   5990  H   ASN A 403       8.090 -33.322  56.901  1.00  3.21           H  
ATOM   5991  HA  ASN A 403       9.236 -31.755  59.149  1.00  3.21           H  
ATOM   5992 1HB  ASN A 403       9.579 -31.510  56.157  1.00  3.21           H  
ATOM   5993 2HB  ASN A 403      10.116 -30.282  57.300  1.00  3.21           H  
ATOM   5994 1HD2 ASN A 403      12.339 -33.575  56.614  1.00  3.21           H  
ATOM   5995 2HD2 ASN A 403      10.913 -33.179  55.718  1.00  3.21           H  
ATOM   5996  N   ALA A 404       6.422 -31.405  58.259  1.00  2.99           N  
ATOM   5997  CA  ALA A 404       5.202 -30.613  58.250  1.00  2.99           C  
ATOM   5998  C   ALA A 404       5.341 -29.541  59.304  1.00  2.99           C  
ATOM   5999  O   ALA A 404       6.026 -29.739  60.309  1.00  2.99           O  
ATOM   6000  CB  ALA A 404       3.984 -31.485  58.489  1.00  2.99           C  
ATOM   6001  H   ALA A 404       6.334 -32.418  58.347  1.00  2.99           H  
ATOM   6002  HA  ALA A 404       5.104 -30.126  57.281  1.00  2.99           H  
ATOM   6003 1HB  ALA A 404       3.086 -30.870  58.477  1.00  2.99           H  
ATOM   6004 2HB  ALA A 404       3.921 -32.236  57.702  1.00  2.99           H  
ATOM   6005 3HB  ALA A 404       4.075 -31.979  59.455  1.00  2.99           H  
ATOM   6006  N   THR A 405       4.647 -28.425  59.091  1.00  2.60           N  
ATOM   6007  CA  THR A 405       4.816 -27.156  59.808  1.00  2.60           C  
ATOM   6008  C   THR A 405       5.635 -26.258  58.879  1.00  2.60           C  
ATOM   6009  O   THR A 405       5.291 -25.091  58.695  1.00  2.60           O  
ATOM   6010  CB  THR A 405       5.606 -27.243  61.135  1.00  2.60           C  
ATOM   6011  OG1 THR A 405       4.987 -28.164  62.017  1.00  2.60           O  
ATOM   6012  CG2 THR A 405       5.637 -25.874  61.791  1.00  2.60           C  
ATOM   6013  H   THR A 405       4.037 -28.408  58.290  1.00  2.60           H  
ATOM   6014  HA  THR A 405       3.845 -26.695  59.983  1.00  2.60           H  
ATOM   6015  HB  THR A 405       6.640 -27.539  60.946  1.00  2.60           H  
ATOM   6016  HG1 THR A 405       5.292 -29.046  61.732  1.00  2.60           H  
ATOM   6017 1HG2 THR A 405       6.199 -25.933  62.723  1.00  2.60           H  
ATOM   6018 2HG2 THR A 405       6.119 -25.164  61.121  1.00  2.60           H  
ATOM   6019 3HG2 THR A 405       4.621 -25.547  61.999  1.00  2.60           H  
ATOM   6020  N   GLU A 406       6.716 -26.782  58.288  1.00  2.18           N  
ATOM   6021  CA  GLU A 406       7.475 -25.980  57.339  1.00  2.18           C  
ATOM   6022  C   GLU A 406       6.488 -25.520  56.262  1.00  2.18           C  
ATOM   6023  O   GLU A 406       5.799 -26.372  55.689  1.00  2.18           O  
ATOM   6024  CB  GLU A 406       8.578 -26.810  56.676  1.00  2.18           C  
ATOM   6025  CG  GLU A 406       9.476 -26.046  55.715  1.00  2.18           C  
ATOM   6026  CD  GLU A 406      10.506 -26.919  55.035  1.00  2.18           C  
ATOM   6027  OE1 GLU A 406      10.539 -28.097  55.288  1.00  2.18           O  
ATOM   6028  OE2 GLU A 406      11.246 -26.401  54.242  1.00  2.18           O  
ATOM   6029  H   GLU A 406       6.991 -27.756  58.450  1.00  2.18           H  
ATOM   6030  HA  GLU A 406       7.932 -25.153  57.870  1.00  2.18           H  
ATOM   6031 1HB  GLU A 406       9.209 -27.258  57.446  1.00  2.18           H  
ATOM   6032 2HB  GLU A 406       8.121 -27.633  56.119  1.00  2.18           H  
ATOM   6033 1HG  GLU A 406       8.869 -25.576  54.962  1.00  2.18           H  
ATOM   6034 2HG  GLU A 406       9.986 -25.261  56.270  1.00  2.18           H  
ATOM   6035  N   PRO A 407       6.413 -24.217  55.918  1.00  1.81           N  
ATOM   6036  CA  PRO A 407       5.524 -23.660  54.912  1.00  1.81           C  
ATOM   6037  C   PRO A 407       5.547 -24.426  53.599  1.00  1.81           C  
ATOM   6038  O   PRO A 407       4.526 -24.540  52.929  1.00  1.81           O  
ATOM   6039  CB  PRO A 407       6.077 -22.247  54.744  1.00  1.81           C  
ATOM   6040  CG  PRO A 407       6.648 -21.910  56.093  1.00  1.81           C  
ATOM   6041  CD  PRO A 407       7.252 -23.202  56.596  1.00  1.81           C  
ATOM   6042  HA  PRO A 407       4.501 -23.630  55.327  1.00  1.81           H  
ATOM   6043 1HB  PRO A 407       6.837 -22.241  53.951  1.00  1.81           H  
ATOM   6044 2HB  PRO A 407       5.277 -21.562  54.430  1.00  1.81           H  
ATOM   6045 1HG  PRO A 407       7.391 -21.104  55.999  1.00  1.81           H  
ATOM   6046 2HG  PRO A 407       5.854 -21.533  56.755  1.00  1.81           H  
ATOM   6047 1HD  PRO A 407       8.308 -23.295  56.309  1.00  1.81           H  
ATOM   6048 2HD  PRO A 407       7.093 -23.224  57.686  1.00  1.81           H  
ATOM   6049  N   TRP A 408       6.716 -24.959  53.228  1.00  1.53           N  
ATOM   6050  CA  TRP A 408       6.833 -25.729  51.997  1.00  1.53           C  
ATOM   6051  C   TRP A 408       5.907 -26.938  52.024  1.00  1.53           C  
ATOM   6052  O   TRP A 408       4.985 -27.060  51.213  1.00  1.53           O  
ATOM   6053  CB  TRP A 408       8.282 -26.217  51.845  1.00  1.53           C  
ATOM   6054  CG  TRP A 408       8.497 -27.143  50.710  1.00  1.53           C  
ATOM   6055  CD1 TRP A 408       8.603 -28.504  50.766  1.00  1.53           C  
ATOM   6056  CD2 TRP A 408       8.625 -26.785  49.341  1.00  1.53           C  
ATOM   6057  NE1 TRP A 408       8.767 -29.002  49.516  1.00  1.53           N  
ATOM   6058  CE2 TRP A 408       8.767 -27.945  48.621  1.00  1.53           C  
ATOM   6059  CE3 TRP A 408       8.623 -25.609  48.694  1.00  1.53           C  
ATOM   6060  CZ2 TRP A 408       8.873 -27.935  47.240  1.00  1.53           C  
ATOM   6061  CZ3 TRP A 408       8.745 -25.585  47.325  1.00  1.53           C  
ATOM   6062  CH2 TRP A 408       8.847 -26.716  46.616  1.00  1.53           C  
ATOM   6063  H   TRP A 408       7.533 -24.842  53.805  1.00  1.53           H  
ATOM   6064  HA  TRP A 408       6.563 -25.092  51.152  1.00  1.53           H  
ATOM   6065 1HB  TRP A 408       8.947 -25.358  51.722  1.00  1.53           H  
ATOM   6066 2HB  TRP A 408       8.589 -26.728  52.754  1.00  1.53           H  
ATOM   6067  HD1 TRP A 408       8.547 -29.099  51.677  1.00  1.53           H  
ATOM   6068  HE1 TRP A 408       8.848 -29.981  49.283  1.00  1.53           H  
ATOM   6069  HE3 TRP A 408       8.531 -24.695  49.268  1.00  1.53           H  
ATOM   6070  HZ2 TRP A 408       8.986 -28.832  46.656  1.00  1.53           H  
ATOM   6071  HZ3 TRP A 408       8.757 -24.619  46.832  1.00  1.53           H  
ATOM   6072  HH2 TRP A 408       8.937 -26.656  45.536  1.00  1.53           H  
ATOM   6073  N   ALA A 409       6.127 -27.818  53.007  1.00  1.34           N  
ATOM   6074  CA  ALA A 409       5.347 -29.041  53.116  1.00  1.34           C  
ATOM   6075  C   ALA A 409       3.879 -28.733  53.325  1.00  1.34           C  
ATOM   6076  O   ALA A 409       3.019 -29.410  52.765  1.00  1.34           O  
ATOM   6077  CB  ALA A 409       5.865 -29.901  54.256  1.00  1.34           C  
ATOM   6078  H   ALA A 409       6.860 -27.639  53.682  1.00  1.34           H  
ATOM   6079  HA  ALA A 409       5.447 -29.593  52.187  1.00  1.34           H  
ATOM   6080 1HB  ALA A 409       5.289 -30.826  54.318  1.00  1.34           H  
ATOM   6081 2HB  ALA A 409       6.915 -30.143  54.088  1.00  1.34           H  
ATOM   6082 3HB  ALA A 409       5.770 -29.347  55.188  1.00  1.34           H  
ATOM   6083  N   VAL A 410       3.590 -27.686  54.094  1.00  1.20           N  
ATOM   6084  CA  VAL A 410       2.214 -27.337  54.399  1.00  1.20           C  
ATOM   6085  C   VAL A 410       1.424 -26.904  53.170  1.00  1.20           C  
ATOM   6086  O   VAL A 410       0.319 -27.408  52.930  1.00  1.20           O  
ATOM   6087  CB  VAL A 410       2.202 -26.230  55.456  1.00  1.20           C  
ATOM   6088  CG1 VAL A 410       0.799 -25.699  55.660  1.00  1.20           C  
ATOM   6089  CG2 VAL A 410       2.758 -26.797  56.759  1.00  1.20           C  
ATOM   6090  H   VAL A 410       4.350 -27.141  54.512  1.00  1.20           H  
ATOM   6091  HA  VAL A 410       1.733 -28.218  54.824  1.00  1.20           H  
ATOM   6092  HB  VAL A 410       2.830 -25.409  55.116  1.00  1.20           H  
ATOM   6093 1HG1 VAL A 410       0.819 -24.910  56.411  1.00  1.20           H  
ATOM   6094 2HG1 VAL A 410       0.422 -25.296  54.720  1.00  1.20           H  
ATOM   6095 3HG1 VAL A 410       0.148 -26.505  55.997  1.00  1.20           H  
ATOM   6096 1HG2 VAL A 410       2.779 -26.011  57.515  1.00  1.20           H  
ATOM   6097 2HG2 VAL A 410       2.127 -27.615  57.097  1.00  1.20           H  
ATOM   6098 3HG2 VAL A 410       3.757 -27.163  56.588  1.00  1.20           H  
ATOM   6099  N   LEU A 411       1.990 -26.014  52.357  1.00  1.11           N  
ATOM   6100  CA  LEU A 411       1.287 -25.583  51.159  1.00  1.11           C  
ATOM   6101  C   LEU A 411       1.072 -26.750  50.213  1.00  1.11           C  
ATOM   6102  O   LEU A 411      -0.010 -26.901  49.628  1.00  1.11           O  
ATOM   6103  CB  LEU A 411       2.090 -24.492  50.458  1.00  1.11           C  
ATOM   6104  CG  LEU A 411       2.143 -23.134  51.163  1.00  1.11           C  
ATOM   6105  CD1 LEU A 411       3.153 -22.230  50.450  1.00  1.11           C  
ATOM   6106  CD2 LEU A 411       0.756 -22.524  51.152  1.00  1.11           C  
ATOM   6107  H   LEU A 411       2.908 -25.617  52.573  1.00  1.11           H  
ATOM   6108  HA  LEU A 411       0.316 -25.186  51.452  1.00  1.11           H  
ATOM   6109 1HB  LEU A 411       3.116 -24.846  50.383  1.00  1.11           H  
ATOM   6110 2HB  LEU A 411       1.699 -24.350  49.451  1.00  1.11           H  
ATOM   6111  HG  LEU A 411       2.472 -23.265  52.193  1.00  1.11           H  
ATOM   6112 1HD1 LEU A 411       3.203 -21.261  50.951  1.00  1.11           H  
ATOM   6113 2HD1 LEU A 411       4.120 -22.708  50.498  1.00  1.11           H  
ATOM   6114 3HD1 LEU A 411       2.864 -22.083  49.410  1.00  1.11           H  
ATOM   6115 1HD2 LEU A 411       0.783 -21.559  51.657  1.00  1.11           H  
ATOM   6116 2HD2 LEU A 411       0.423 -22.388  50.121  1.00  1.11           H  
ATOM   6117 3HD2 LEU A 411       0.069 -23.190  51.673  1.00  1.11           H  
ATOM   6118  N   LEU A 412       2.087 -27.598  50.097  1.00  1.04           N  
ATOM   6119  CA  LEU A 412       2.004 -28.737  49.215  1.00  1.04           C  
ATOM   6120  C   LEU A 412       0.966 -29.751  49.670  1.00  1.04           C  
ATOM   6121  O   LEU A 412       0.190 -30.252  48.854  1.00  1.04           O  
ATOM   6122  CB  LEU A 412       3.347 -29.409  49.184  1.00  1.04           C  
ATOM   6123  CG  LEU A 412       4.459 -28.678  48.555  1.00  1.04           C  
ATOM   6124  CD1 LEU A 412       5.629 -29.402  48.838  1.00  1.04           C  
ATOM   6125  CD2 LEU A 412       4.299 -28.604  47.107  1.00  1.04           C  
ATOM   6126  H   LEU A 412       2.957 -27.433  50.611  1.00  1.04           H  
ATOM   6127  HA  LEU A 412       1.742 -28.391  48.221  1.00  1.04           H  
ATOM   6128 1HB  LEU A 412       3.639 -29.662  50.204  1.00  1.04           H  
ATOM   6129 2HB  LEU A 412       3.239 -30.274  48.640  1.00  1.04           H  
ATOM   6130  HG  LEU A 412       4.534 -27.676  48.956  1.00  1.04           H  
ATOM   6131 1HD1 LEU A 412       6.401 -28.893  48.373  1.00  1.04           H  
ATOM   6132 2HD1 LEU A 412       5.787 -29.452  49.906  1.00  1.04           H  
ATOM   6133 3HD1 LEU A 412       5.537 -30.388  48.435  1.00  1.04           H  
ATOM   6134 1HD2 LEU A 412       5.155 -28.087  46.670  1.00  1.04           H  
ATOM   6135 2HD2 LEU A 412       4.253 -29.610  46.730  1.00  1.04           H  
ATOM   6136 3HD2 LEU A 412       3.395 -28.070  46.873  1.00  1.04           H  
ATOM   6137  N   ASN A 413       0.906 -30.021  50.980  1.00  0.99           N  
ATOM   6138  CA  ASN A 413      -0.047 -30.990  51.506  1.00  0.99           C  
ATOM   6139  C   ASN A 413      -1.456 -30.477  51.284  1.00  0.99           C  
ATOM   6140  O   ASN A 413      -2.365 -31.238  50.929  1.00  0.99           O  
ATOM   6141  CB  ASN A 413       0.198 -31.217  52.983  1.00  0.99           C  
ATOM   6142  CG  ASN A 413       1.457 -31.994  53.269  1.00  0.99           C  
ATOM   6143  OD1 ASN A 413       1.974 -32.743  52.429  1.00  0.99           O  
ATOM   6144  ND2 ASN A 413       1.969 -31.806  54.460  1.00  0.99           N  
ATOM   6145  H   ASN A 413       1.567 -29.583  51.622  1.00  0.99           H  
ATOM   6146  HA  ASN A 413       0.061 -31.930  50.963  1.00  0.99           H  
ATOM   6147 1HB  ASN A 413       0.277 -30.244  53.478  1.00  0.99           H  
ATOM   6148 2HB  ASN A 413      -0.650 -31.739  53.421  1.00  0.99           H  
ATOM   6149 1HD2 ASN A 413       2.811 -32.268  54.722  1.00  0.99           H  
ATOM   6150 2HD2 ASN A 413       1.518 -31.185  55.097  1.00  0.99           H  
ATOM   6151  N   GLY A 414      -1.614 -29.155  51.422  1.00  0.94           N  
ATOM   6152  CA  GLY A 414      -2.881 -28.493  51.196  1.00  0.94           C  
ATOM   6153  C   GLY A 414      -3.343 -28.814  49.792  1.00  0.94           C  
ATOM   6154  O   GLY A 414      -4.441 -29.337  49.602  1.00  0.94           O  
ATOM   6155  H   GLY A 414      -0.824 -28.586  51.734  1.00  0.94           H  
ATOM   6156 1HA  GLY A 414      -3.615 -28.831  51.926  1.00  0.94           H  
ATOM   6157 2HA  GLY A 414      -2.753 -27.416  51.314  1.00  0.94           H  
ATOM   6158  N   PHE A 415      -2.483 -28.546  48.808  1.00  0.90           N  
ATOM   6159  CA  PHE A 415      -2.811 -28.835  47.420  1.00  0.90           C  
ATOM   6160  C   PHE A 415      -3.202 -30.264  47.167  1.00  0.90           C  
ATOM   6161  O   PHE A 415      -4.199 -30.522  46.495  1.00  0.90           O  
ATOM   6162  CB  PHE A 415      -1.676 -28.533  46.479  1.00  0.90           C  
ATOM   6163  CG  PHE A 415      -2.006 -29.024  45.080  1.00  0.90           C  
ATOM   6164  CD1 PHE A 415      -2.904 -28.336  44.293  1.00  0.90           C  
ATOM   6165  CD2 PHE A 415      -1.422 -30.172  44.558  1.00  0.90           C  
ATOM   6166  CE1 PHE A 415      -3.227 -28.778  43.028  1.00  0.90           C  
ATOM   6167  CE2 PHE A 415      -1.738 -30.605  43.287  1.00  0.90           C  
ATOM   6168  CZ  PHE A 415      -2.643 -29.905  42.522  1.00  0.90           C  
ATOM   6169  H   PHE A 415      -1.583 -28.115  49.040  1.00  0.90           H  
ATOM   6170  HA  PHE A 415      -3.652 -28.202  47.141  1.00  0.90           H  
ATOM   6171 1HB  PHE A 415      -1.537 -27.484  46.454  1.00  0.90           H  
ATOM   6172 2HB  PHE A 415      -0.753 -29.002  46.818  1.00  0.90           H  
ATOM   6173  HD1 PHE A 415      -3.366 -27.435  44.695  1.00  0.90           H  
ATOM   6174  HD2 PHE A 415      -0.712 -30.732  45.167  1.00  0.90           H  
ATOM   6175  HE1 PHE A 415      -3.943 -28.223  42.436  1.00  0.90           H  
ATOM   6176  HE2 PHE A 415      -1.280 -31.500  42.892  1.00  0.90           H  
ATOM   6177  HZ  PHE A 415      -2.898 -30.251  41.521  1.00  0.90           H  
ATOM   6178  N   VAL A 416      -2.414 -31.201  47.664  1.00  0.86           N  
ATOM   6179  CA  VAL A 416      -2.692 -32.594  47.384  1.00  0.86           C  
ATOM   6180  C   VAL A 416      -4.082 -32.991  47.876  1.00  0.86           C  
ATOM   6181  O   VAL A 416      -4.849 -33.645  47.153  1.00  0.86           O  
ATOM   6182  CB  VAL A 416      -1.649 -33.463  48.083  1.00  0.86           C  
ATOM   6183  CG1 VAL A 416      -2.022 -34.840  47.982  1.00  0.86           C  
ATOM   6184  CG2 VAL A 416      -0.294 -33.246  47.482  1.00  0.86           C  
ATOM   6185  H   VAL A 416      -1.601 -30.935  48.224  1.00  0.86           H  
ATOM   6186  HA  VAL A 416      -2.636 -32.750  46.307  1.00  0.86           H  
ATOM   6187  HB  VAL A 416      -1.620 -33.196  49.142  1.00  0.86           H  
ATOM   6188 1HG1 VAL A 416      -1.283 -35.420  48.505  1.00  0.86           H  
ATOM   6189 2HG1 VAL A 416      -2.977 -34.952  48.442  1.00  0.86           H  
ATOM   6190 3HG1 VAL A 416      -2.071 -35.147  46.944  1.00  0.86           H  
ATOM   6191 1HG2 VAL A 416       0.433 -33.865  48.007  1.00  0.86           H  
ATOM   6192 2HG2 VAL A 416      -0.299 -33.507  46.464  1.00  0.86           H  
ATOM   6193 3HG2 VAL A 416      -0.020 -32.215  47.573  1.00  0.86           H  
ATOM   6194  N   GLN A 417      -4.429 -32.572  49.092  1.00  0.83           N  
ATOM   6195  CA  GLN A 417      -5.734 -32.917  49.621  1.00  0.83           C  
ATOM   6196  C   GLN A 417      -6.850 -32.138  48.920  1.00  0.83           C  
ATOM   6197  O   GLN A 417      -7.925 -32.690  48.650  1.00  0.83           O  
ATOM   6198  CB  GLN A 417      -5.764 -32.644  51.118  1.00  0.83           C  
ATOM   6199  CG  GLN A 417      -4.821 -33.523  51.938  1.00  0.83           C  
ATOM   6200  CD  GLN A 417      -5.111 -35.018  51.822  1.00  0.83           C  
ATOM   6201  OE1 GLN A 417      -6.262 -35.440  51.675  1.00  0.83           O  
ATOM   6202  NE2 GLN A 417      -4.066 -35.831  51.932  1.00  0.83           N  
ATOM   6203  H   GLN A 417      -3.772 -32.024  49.656  1.00  0.83           H  
ATOM   6204  HA  GLN A 417      -5.903 -33.979  49.451  1.00  0.83           H  
ATOM   6205 1HB  GLN A 417      -5.476 -31.601  51.290  1.00  0.83           H  
ATOM   6206 2HB  GLN A 417      -6.775 -32.773  51.495  1.00  0.83           H  
ATOM   6207 1HG  GLN A 417      -3.803 -33.349  51.579  1.00  0.83           H  
ATOM   6208 2HG  GLN A 417      -4.898 -33.235  52.984  1.00  0.83           H  
ATOM   6209 1HE2 GLN A 417      -4.196 -36.824  51.906  1.00  0.83           H  
ATOM   6210 2HE2 GLN A 417      -3.150 -35.453  52.071  1.00  0.83           H  
ATOM   6211  N   LYS A 418      -6.594 -30.868  48.585  1.00  0.80           N  
ATOM   6212  CA  LYS A 418      -7.586 -30.058  47.895  1.00  0.80           C  
ATOM   6213  C   LYS A 418      -7.862 -30.629  46.514  1.00  0.80           C  
ATOM   6214  O   LYS A 418      -9.010 -30.628  46.067  1.00  0.80           O  
ATOM   6215  CB  LYS A 418      -7.159 -28.595  47.825  1.00  0.80           C  
ATOM   6216  CG  LYS A 418      -7.250 -27.851  49.176  1.00  0.80           C  
ATOM   6217  CD  LYS A 418      -6.649 -26.456  49.087  1.00  0.80           C  
ATOM   6218  CE  LYS A 418      -7.506 -25.564  48.222  1.00  0.80           C  
ATOM   6219  NZ  LYS A 418      -6.956 -24.161  48.099  1.00  0.80           N  
ATOM   6220  H   LYS A 418      -5.701 -30.443  48.832  1.00  0.80           H  
ATOM   6221  HA  LYS A 418      -8.516 -30.103  48.460  1.00  0.80           H  
ATOM   6222 1HB  LYS A 418      -6.128 -28.540  47.477  1.00  0.80           H  
ATOM   6223 2HB  LYS A 418      -7.780 -28.070  47.106  1.00  0.80           H  
ATOM   6224 1HG  LYS A 418      -8.295 -27.768  49.468  1.00  0.80           H  
ATOM   6225 2HG  LYS A 418      -6.728 -28.421  49.941  1.00  0.80           H  
ATOM   6226 1HD  LYS A 418      -6.568 -26.025  50.085  1.00  0.80           H  
ATOM   6227 2HD  LYS A 418      -5.649 -26.522  48.653  1.00  0.80           H  
ATOM   6228 1HE  LYS A 418      -7.564 -26.021  47.254  1.00  0.80           H  
ATOM   6229 2HE  LYS A 418      -8.509 -25.510  48.640  1.00  0.80           H  
ATOM   6230 1HZ  LYS A 418      -7.570 -23.593  47.471  1.00  0.80           H  
ATOM   6231 2HZ  LYS A 418      -6.912 -23.726  49.007  1.00  0.80           H  
ATOM   6232 3HZ  LYS A 418      -6.026 -24.194  47.696  1.00  0.80           H  
ATOM   6233  N   LEU A 419      -6.819 -31.158  45.857  1.00  0.79           N  
ATOM   6234  CA  LEU A 419      -6.969 -31.769  44.550  1.00  0.79           C  
ATOM   6235  C   LEU A 419      -7.891 -32.968  44.688  1.00  0.79           C  
ATOM   6236  O   LEU A 419      -8.845 -33.084  43.929  1.00  0.79           O  
ATOM   6237  CB  LEU A 419      -5.627 -32.226  43.956  1.00  0.79           C  
ATOM   6238  CG  LEU A 419      -5.722 -32.893  42.544  1.00  0.79           C  
ATOM   6239  CD1 LEU A 419      -6.269 -31.903  41.592  1.00  0.79           C  
ATOM   6240  CD2 LEU A 419      -4.356 -33.387  42.092  1.00  0.79           C  
ATOM   6241  H   LEU A 419      -5.890 -31.108  46.266  1.00  0.79           H  
ATOM   6242  HA  LEU A 419      -7.420 -31.045  43.875  1.00  0.79           H  
ATOM   6243 1HB  LEU A 419      -4.964 -31.364  43.888  1.00  0.79           H  
ATOM   6244 2HB  LEU A 419      -5.172 -32.944  44.638  1.00  0.79           H  
ATOM   6245  HG  LEU A 419      -6.415 -33.722  42.578  1.00  0.79           H  
ATOM   6246 1HD1 LEU A 419      -6.362 -32.350  40.606  1.00  0.79           H  
ATOM   6247 2HD1 LEU A 419      -7.247 -31.590  41.946  1.00  0.79           H  
ATOM   6248 3HD1 LEU A 419      -5.601 -31.050  41.549  1.00  0.79           H  
ATOM   6249 1HD2 LEU A 419      -4.438 -33.842  41.117  1.00  0.79           H  
ATOM   6250 2HD2 LEU A 419      -3.663 -32.562  42.045  1.00  0.79           H  
ATOM   6251 3HD2 LEU A 419      -3.998 -34.118  42.795  1.00  0.79           H  
ATOM   6252  N   ALA A 420      -7.657 -33.825  45.701  1.00  0.81           N  
ATOM   6253  CA  ALA A 420      -8.502 -35.014  45.899  1.00  0.81           C  
ATOM   6254  C   ALA A 420      -9.973 -34.612  46.059  1.00  0.81           C  
ATOM   6255  O   ALA A 420     -10.896 -35.236  45.506  1.00  0.81           O  
ATOM   6256  CB  ALA A 420      -8.043 -35.774  47.137  1.00  0.81           C  
ATOM   6257  H   ALA A 420      -6.851 -33.673  46.313  1.00  0.81           H  
ATOM   6258  HA  ALA A 420      -8.408 -35.655  45.029  1.00  0.81           H  
ATOM   6259 1HB  ALA A 420      -8.664 -36.659  47.262  1.00  0.81           H  
ATOM   6260 2HB  ALA A 420      -7.016 -36.062  47.033  1.00  0.81           H  
ATOM   6261 3HB  ALA A 420      -8.144 -35.137  48.011  1.00  0.81           H  
ATOM   6262  N   GLY A 421     -10.190 -33.513  46.783  1.00  0.87           N  
ATOM   6263  CA  GLY A 421     -11.522 -32.962  46.953  1.00  0.87           C  
ATOM   6264  C   GLY A 421     -12.102 -32.534  45.600  1.00  0.87           C  
ATOM   6265  O   GLY A 421     -13.163 -33.000  45.185  1.00  0.87           O  
ATOM   6266  H   GLY A 421      -9.398 -33.058  47.243  1.00  0.87           H  
ATOM   6267 1HA  GLY A 421     -12.169 -33.704  47.420  1.00  0.87           H  
ATOM   6268 2HA  GLY A 421     -11.470 -32.103  47.622  1.00  0.87           H  
ATOM   6269  N   PHE A 422     -11.364 -31.679  44.893  1.00  1.00           N  
ATOM   6270  CA  PHE A 422     -11.737 -31.133  43.588  1.00  1.00           C  
ATOM   6271  C   PHE A 422     -12.093 -32.185  42.550  1.00  1.00           C  
ATOM   6272  O   PHE A 422     -13.117 -32.074  41.874  1.00  1.00           O  
ATOM   6273  CB  PHE A 422     -10.597 -30.293  43.034  1.00  1.00           C  
ATOM   6274  CG  PHE A 422     -10.802 -29.828  41.659  1.00  1.00           C  
ATOM   6275  CD1 PHE A 422     -11.465 -28.659  41.357  1.00  1.00           C  
ATOM   6276  CD2 PHE A 422     -10.328 -30.600  40.634  1.00  1.00           C  
ATOM   6277  CE1 PHE A 422     -11.614 -28.291  40.037  1.00  1.00           C  
ATOM   6278  CE2 PHE A 422     -10.485 -30.244  39.359  1.00  1.00           C  
ATOM   6279  CZ  PHE A 422     -11.116 -29.095  39.055  1.00  1.00           C  
ATOM   6280  H   PHE A 422     -10.482 -31.371  45.296  1.00  1.00           H  
ATOM   6281  HA  PHE A 422     -12.605 -30.491  43.734  1.00  1.00           H  
ATOM   6282 1HB  PHE A 422     -10.452 -29.432  43.671  1.00  1.00           H  
ATOM   6283 2HB  PHE A 422      -9.681 -30.865  43.059  1.00  1.00           H  
ATOM   6284  HD1 PHE A 422     -11.854 -28.034  42.159  1.00  1.00           H  
ATOM   6285  HD2 PHE A 422      -9.817 -31.512  40.871  1.00  1.00           H  
ATOM   6286  HE1 PHE A 422     -12.128 -27.375  39.769  1.00  1.00           H  
ATOM   6287  HE2 PHE A 422     -10.116 -30.877  38.575  1.00  1.00           H  
ATOM   6288  HZ  PHE A 422     -11.232 -28.834  38.032  1.00  1.00           H  
ATOM   6289  N   ILE A 423     -11.241 -33.203  42.404  1.00  1.23           N  
ATOM   6290  CA  ILE A 423     -11.468 -34.231  41.398  1.00  1.23           C  
ATOM   6291  C   ILE A 423     -12.673 -35.122  41.745  1.00  1.23           C  
ATOM   6292  O   ILE A 423     -13.111 -35.926  40.922  1.00  1.23           O  
ATOM   6293  CB  ILE A 423     -10.184 -35.079  41.122  1.00  1.23           C  
ATOM   6294  CG1 ILE A 423      -9.771 -35.853  42.328  1.00  1.23           C  
ATOM   6295  CG2 ILE A 423      -9.042 -34.172  40.657  1.00  1.23           C  
ATOM   6296  CD1 ILE A 423      -8.632 -36.836  42.076  1.00  1.23           C  
ATOM   6297  H   ILE A 423     -10.416 -33.246  43.001  1.00  1.23           H  
ATOM   6298  HA  ILE A 423     -11.700 -33.719  40.473  1.00  1.23           H  
ATOM   6299  HB  ILE A 423     -10.402 -35.812  40.346  1.00  1.23           H  
ATOM   6300 1HG1 ILE A 423      -9.477 -35.172  43.077  1.00  1.23           H  
ATOM   6301 2HG1 ILE A 423     -10.625 -36.399  42.688  1.00  1.23           H  
ATOM   6302 1HG2 ILE A 423      -8.156 -34.760  40.454  1.00  1.23           H  
ATOM   6303 2HG2 ILE A 423      -9.338 -33.640  39.756  1.00  1.23           H  
ATOM   6304 3HG2 ILE A 423      -8.823 -33.463  41.443  1.00  1.23           H  
ATOM   6305 1HD1 ILE A 423      -8.400 -37.357  43.003  1.00  1.23           H  
ATOM   6306 2HD1 ILE A 423      -8.932 -37.558  41.326  1.00  1.23           H  
ATOM   6307 3HD1 ILE A 423      -7.753 -36.298  41.731  1.00  1.23           H  
ATOM   6308  N   GLY A 424     -13.215 -34.987  42.969  1.00  1.53           N  
ATOM   6309  CA  GLY A 424     -14.363 -35.758  43.402  1.00  1.53           C  
ATOM   6310  C   GLY A 424     -13.998 -37.190  43.739  1.00  1.53           C  
ATOM   6311  O   GLY A 424     -14.821 -38.091  43.579  1.00  1.53           O  
ATOM   6312  H   GLY A 424     -12.856 -34.295  43.624  1.00  1.53           H  
ATOM   6313 1HA  GLY A 424     -14.798 -35.274  44.277  1.00  1.53           H  
ATOM   6314 2HA  GLY A 424     -15.121 -35.745  42.621  1.00  1.53           H  
ATOM   6315  N   SER A 425     -12.755 -37.427  44.161  1.00  1.88           N  
ATOM   6316  CA  SER A 425     -12.351 -38.799  44.438  1.00  1.88           C  
ATOM   6317  C   SER A 425     -12.708 -39.295  45.823  1.00  1.88           C  
ATOM   6318  O   SER A 425     -12.701 -40.505  46.051  1.00  1.88           O  
ATOM   6319  CB  SER A 425     -10.853 -38.972  44.277  1.00  1.88           C  
ATOM   6320  OG  SER A 425     -10.155 -38.247  45.245  1.00  1.88           O  
ATOM   6321  H   SER A 425     -12.099 -36.658  44.325  1.00  1.88           H  
ATOM   6322  HA  SER A 425     -12.845 -39.444  43.712  1.00  1.88           H  
ATOM   6323 1HB  SER A 425     -10.624 -40.020  44.400  1.00  1.88           H  
ATOM   6324 2HB  SER A 425     -10.546 -38.686  43.281  1.00  1.88           H  
ATOM   6325  HG  SER A 425     -10.575 -38.474  46.106  1.00  1.88           H  
ATOM   6326  N   ASP A 426     -13.043 -38.394  46.756  1.00  2.15           N  
ATOM   6327  CA  ASP A 426     -13.156 -38.841  48.144  1.00  2.15           C  
ATOM   6328  C   ASP A 426     -11.861 -39.615  48.329  1.00  2.15           C  
ATOM   6329  O   ASP A 426     -10.831 -39.124  47.844  1.00  2.15           O  
ATOM   6330  CB  ASP A 426     -14.374 -39.744  48.362  1.00  2.15           C  
ATOM   6331  CG  ASP A 426     -14.698 -39.942  49.813  1.00  2.15           C  
ATOM   6332  OD1 ASP A 426     -15.163 -39.040  50.472  1.00  2.15           O  
ATOM   6333  OD2 ASP A 426     -14.344 -41.002  50.274  1.00  2.15           O  
ATOM   6334  H   ASP A 426     -13.121 -37.416  46.512  1.00  2.15           H  
ATOM   6335  HA  ASP A 426     -13.180 -37.990  48.823  1.00  2.15           H  
ATOM   6336 1HB  ASP A 426     -15.239 -39.302  47.869  1.00  2.15           H  
ATOM   6337 2HB  ASP A 426     -14.218 -40.721  47.911  1.00  2.15           H  
ATOM   6338  N   SER A 427     -11.893 -40.830  48.908  1.00  2.25           N  
ATOM   6339  CA  SER A 427     -10.676 -41.647  48.910  1.00  2.25           C  
ATOM   6340  C   SER A 427      -9.450 -40.987  49.541  1.00  2.25           C  
ATOM   6341  O   SER A 427      -9.127 -41.249  50.703  1.00  2.25           O  
ATOM   6342  CB  SER A 427     -10.338 -42.121  47.494  1.00  2.25           C  
ATOM   6343  OG  SER A 427      -9.238 -42.994  47.513  1.00  2.25           O  
ATOM   6344  H   SER A 427     -12.753 -41.173  49.350  1.00  2.25           H  
ATOM   6345  HA  SER A 427     -10.892 -42.541  49.494  1.00  2.25           H  
ATOM   6346 1HB  SER A 427     -11.202 -42.640  47.084  1.00  2.25           H  
ATOM   6347 2HB  SER A 427     -10.130 -41.289  46.828  1.00  2.25           H  
ATOM   6348  HG  SER A 427      -8.453 -42.450  47.784  1.00  2.25           H  
ATOM   6349  N   SER A 428      -8.743 -40.228  48.709  1.00  2.14           N  
ATOM   6350  CA  SER A 428      -7.436 -39.588  48.832  1.00  2.14           C  
ATOM   6351  C   SER A 428      -6.440 -40.634  48.341  1.00  2.14           C  
ATOM   6352  O   SER A 428      -6.877 -41.729  47.972  1.00  2.14           O  
ATOM   6353  CB  SER A 428      -7.148 -39.154  50.278  1.00  2.14           C  
ATOM   6354  OG  SER A 428      -6.855 -40.236  51.116  1.00  2.14           O  
ATOM   6355  H   SER A 428      -9.232 -40.044  47.844  1.00  2.14           H  
ATOM   6356  HA  SER A 428      -7.416 -38.725  48.175  1.00  2.14           H  
ATOM   6357 1HB  SER A 428      -6.362 -38.438  50.319  1.00  2.14           H  
ATOM   6358 2HB  SER A 428      -8.029 -38.645  50.663  1.00  2.14           H  
ATOM   6359  HG  SER A 428      -7.680 -40.709  51.230  1.00  2.14           H  
ATOM   6360  N   VAL A 429      -5.131 -40.347  48.254  1.00  1.90           N  
ATOM   6361  CA  VAL A 429      -3.818 -39.680  48.319  1.00  1.90           C  
ATOM   6362  C   VAL A 429      -2.823 -40.629  48.946  1.00  1.90           C  
ATOM   6363  O   VAL A 429      -2.494 -40.521  50.129  1.00  1.90           O  
ATOM   6364  CB  VAL A 429      -3.806 -38.369  49.105  1.00  1.90           C  
ATOM   6365  CG1 VAL A 429      -2.398 -37.917  49.231  1.00  1.90           C  
ATOM   6366  CG2 VAL A 429      -4.606 -37.272  48.358  1.00  1.90           C  
ATOM   6367  H   VAL A 429      -5.447 -39.487  48.676  1.00  1.90           H  
ATOM   6368  HA  VAL A 429      -3.488 -39.460  47.304  1.00  1.90           H  
ATOM   6369  HB  VAL A 429      -4.194 -38.542  50.098  1.00  1.90           H  
ATOM   6370 1HG1 VAL A 429      -2.364 -36.999  49.802  1.00  1.90           H  
ATOM   6371 2HG1 VAL A 429      -1.810 -38.679  49.741  1.00  1.90           H  
ATOM   6372 3HG1 VAL A 429      -1.993 -37.757  48.240  1.00  1.90           H  
ATOM   6373 1HG2 VAL A 429      -4.586 -36.352  48.929  1.00  1.90           H  
ATOM   6374 2HG2 VAL A 429      -4.169 -37.103  47.375  1.00  1.90           H  
ATOM   6375 3HG2 VAL A 429      -5.604 -37.556  48.236  1.00  1.90           H  
ATOM   6376  N   GLU A 430      -2.386 -41.586  48.149  1.00  1.63           N  
ATOM   6377  CA  GLU A 430      -1.476 -42.620  48.619  1.00  1.63           C  
ATOM   6378  C   GLU A 430       0.000 -42.212  48.466  1.00  1.63           C  
ATOM   6379  O   GLU A 430       0.399 -41.815  47.369  1.00  1.63           O  
ATOM   6380  CB  GLU A 430      -1.763 -43.898  47.830  1.00  1.63           C  
ATOM   6381  CG  GLU A 430      -0.958 -45.119  48.218  1.00  1.63           C  
ATOM   6382  CD  GLU A 430      -1.327 -46.335  47.383  1.00  1.63           C  
ATOM   6383  OE1 GLU A 430      -2.109 -46.188  46.466  1.00  1.63           O  
ATOM   6384  OE2 GLU A 430      -0.845 -47.408  47.668  1.00  1.63           O  
ATOM   6385  H   GLU A 430      -2.698 -41.571  47.176  1.00  1.63           H  
ATOM   6386  HA  GLU A 430      -1.720 -42.826  49.653  1.00  1.63           H  
ATOM   6387 1HB  GLU A 430      -2.817 -44.154  47.941  1.00  1.63           H  
ATOM   6388 2HB  GLU A 430      -1.593 -43.708  46.780  1.00  1.63           H  
ATOM   6389 1HG  GLU A 430       0.098 -44.903  48.073  1.00  1.63           H  
ATOM   6390 2HG  GLU A 430      -1.114 -45.334  49.275  1.00  1.63           H  
ATOM   6391  N   PRO A 431       0.816 -42.220  49.535  1.00  1.41           N  
ATOM   6392  CA  PRO A 431       2.249 -41.987  49.485  1.00  1.41           C  
ATOM   6393  C   PRO A 431       2.889 -43.043  48.605  1.00  1.41           C  
ATOM   6394  O   PRO A 431       2.509 -44.211  48.670  1.00  1.41           O  
ATOM   6395  CB  PRO A 431       2.678 -42.143  50.944  1.00  1.41           C  
ATOM   6396  CG  PRO A 431       1.429 -41.839  51.743  1.00  1.41           C  
ATOM   6397  CD  PRO A 431       0.287 -42.379  50.903  1.00  1.41           C  
ATOM   6398  HA  PRO A 431       2.459 -40.980  49.104  1.00  1.41           H  
ATOM   6399 1HB  PRO A 431       3.056 -43.162  51.116  1.00  1.41           H  
ATOM   6400 2HB  PRO A 431       3.506 -41.452  51.162  1.00  1.41           H  
ATOM   6401 1HG  PRO A 431       1.481 -42.312  52.735  1.00  1.41           H  
ATOM   6402 2HG  PRO A 431       1.346 -40.755  51.912  1.00  1.41           H  
ATOM   6403 1HD  PRO A 431       0.086 -43.438  51.126  1.00  1.41           H  
ATOM   6404 2HD  PRO A 431      -0.579 -41.731  51.085  1.00  1.41           H  
ATOM   6405  N   MET A 432       3.898 -42.661  47.852  1.00  1.26           N  
ATOM   6406  CA  MET A 432       4.604 -43.581  46.985  1.00  1.26           C  
ATOM   6407  C   MET A 432       6.092 -43.298  46.880  1.00  1.26           C  
ATOM   6408  O   MET A 432       6.535 -42.153  46.796  1.00  1.26           O  
ATOM   6409  CB  MET A 432       3.957 -43.537  45.597  1.00  1.26           C  
ATOM   6410  CG  MET A 432       4.594 -44.417  44.536  1.00  1.26           C  
ATOM   6411  SD  MET A 432       3.628 -44.440  43.012  1.00  1.26           S  
ATOM   6412  CE  MET A 432       3.802 -42.744  42.500  1.00  1.26           C  
ATOM   6413  H   MET A 432       4.144 -41.680  47.813  1.00  1.26           H  
ATOM   6414  HA  MET A 432       4.495 -44.586  47.391  1.00  1.26           H  
ATOM   6415 1HB  MET A 432       2.911 -43.831  45.685  1.00  1.26           H  
ATOM   6416 2HB  MET A 432       3.971 -42.509  45.227  1.00  1.26           H  
ATOM   6417 1HG  MET A 432       5.594 -44.050  44.305  1.00  1.26           H  
ATOM   6418 2HG  MET A 432       4.678 -45.432  44.915  1.00  1.26           H  
ATOM   6419 1HE  MET A 432       3.269 -42.589  41.578  1.00  1.26           H  
ATOM   6420 2HE  MET A 432       3.397 -42.086  43.271  1.00  1.26           H  
ATOM   6421 3HE  MET A 432       4.847 -42.516  42.353  1.00  1.26           H  
ATOM   6422  N   VAL A 433       6.862 -44.369  46.881  1.00  1.17           N  
ATOM   6423  CA  VAL A 433       8.279 -44.291  46.626  1.00  1.17           C  
ATOM   6424  C   VAL A 433       8.512 -45.183  45.439  1.00  1.17           C  
ATOM   6425  O   VAL A 433       8.431 -46.406  45.557  1.00  1.17           O  
ATOM   6426  CB  VAL A 433       9.097 -44.777  47.830  1.00  1.17           C  
ATOM   6427  CG1 VAL A 433      10.582 -44.698  47.505  1.00  1.17           C  
ATOM   6428  CG2 VAL A 433       8.768 -43.945  49.053  1.00  1.17           C  
ATOM   6429  H   VAL A 433       6.435 -45.276  47.010  1.00  1.17           H  
ATOM   6430  HA  VAL A 433       8.559 -43.267  46.374  1.00  1.17           H  
ATOM   6431  HB  VAL A 433       8.855 -45.807  48.026  1.00  1.17           H  
ATOM   6432 1HG1 VAL A 433      11.164 -45.059  48.352  1.00  1.17           H  
ATOM   6433 2HG1 VAL A 433      10.792 -45.305  46.643  1.00  1.17           H  
ATOM   6434 3HG1 VAL A 433      10.853 -43.664  47.296  1.00  1.17           H  
ATOM   6435 1HG2 VAL A 433       9.348 -44.302  49.902  1.00  1.17           H  
ATOM   6436 2HG2 VAL A 433       9.015 -42.901  48.856  1.00  1.17           H  
ATOM   6437 3HG2 VAL A 433       7.707 -44.027  49.281  1.00  1.17           H  
ATOM   6438  N   LEU A 434       8.860 -44.593  44.312  1.00  1.12           N  
ATOM   6439  CA  LEU A 434       8.971 -45.368  43.089  1.00  1.12           C  
ATOM   6440  C   LEU A 434      10.040 -46.443  43.214  1.00  1.12           C  
ATOM   6441  O   LEU A 434       9.882 -47.552  42.708  1.00  1.12           O  
ATOM   6442  CB  LEU A 434       9.249 -44.423  41.926  1.00  1.12           C  
ATOM   6443  CG  LEU A 434       8.085 -43.496  41.570  1.00  1.12           C  
ATOM   6444  CD1 LEU A 434       8.532 -42.488  40.506  1.00  1.12           C  
ATOM   6445  CD2 LEU A 434       6.927 -44.349  41.080  1.00  1.12           C  
ATOM   6446  H   LEU A 434       8.969 -43.588  44.287  1.00  1.12           H  
ATOM   6447  HA  LEU A 434       8.015 -45.859  42.907  1.00  1.12           H  
ATOM   6448 1HB  LEU A 434      10.118 -43.811  42.164  1.00  1.12           H  
ATOM   6449 2HB  LEU A 434       9.472 -45.016  41.045  1.00  1.12           H  
ATOM   6450  HG  LEU A 434       7.774 -42.938  42.456  1.00  1.12           H  
ATOM   6451 1HD1 LEU A 434       7.705 -41.823  40.259  1.00  1.12           H  
ATOM   6452 2HD1 LEU A 434       9.364 -41.897  40.892  1.00  1.12           H  
ATOM   6453 3HD1 LEU A 434       8.852 -43.021  39.607  1.00  1.12           H  
ATOM   6454 1HD2 LEU A 434       6.085 -43.719  40.825  1.00  1.12           H  
ATOM   6455 2HD2 LEU A 434       7.237 -44.902  40.201  1.00  1.12           H  
ATOM   6456 3HD2 LEU A 434       6.628 -45.049  41.861  1.00  1.12           H  
ATOM   6457  N   SER A 435      11.106 -46.138  43.945  1.00  1.08           N  
ATOM   6458  CA  SER A 435      12.175 -47.100  44.157  1.00  1.08           C  
ATOM   6459  C   SER A 435      11.697 -48.336  44.927  1.00  1.08           C  
ATOM   6460  O   SER A 435      12.201 -49.439  44.704  1.00  1.08           O  
ATOM   6461  CB  SER A 435      13.336 -46.444  44.875  1.00  1.08           C  
ATOM   6462  OG  SER A 435      13.925 -45.476  44.054  1.00  1.08           O  
ATOM   6463  H   SER A 435      11.176 -45.217  44.349  1.00  1.08           H  
ATOM   6464  HA  SER A 435      12.526 -47.434  43.182  1.00  1.08           H  
ATOM   6465 1HB  SER A 435      12.991 -45.988  45.798  1.00  1.08           H  
ATOM   6466 2HB  SER A 435      14.074 -47.199  45.138  1.00  1.08           H  
ATOM   6467  HG  SER A 435      14.677 -45.097  44.549  1.00  1.08           H  
ATOM   6468  N   ASN A 436      10.770 -48.160  45.876  1.00  1.05           N  
ATOM   6469  CA  ASN A 436      10.330 -49.294  46.675  1.00  1.05           C  
ATOM   6470  C   ASN A 436       9.315 -50.087  45.878  1.00  1.05           C  
ATOM   6471  O   ASN A 436       9.293 -51.326  45.922  1.00  1.05           O  
ATOM   6472  CB  ASN A 436       9.744 -48.847  47.996  1.00  1.05           C  
ATOM   6473  CG  ASN A 436      10.779 -48.259  48.935  1.00  1.05           C  
ATOM   6474  OD1 ASN A 436      11.984 -48.512  48.808  1.00  1.05           O  
ATOM   6475  ND2 ASN A 436      10.323 -47.481  49.885  1.00  1.05           N  
ATOM   6476  H   ASN A 436      10.316 -47.262  45.996  1.00  1.05           H  
ATOM   6477  HA  ASN A 436      11.182 -49.946  46.869  1.00  1.05           H  
ATOM   6478 1HB  ASN A 436       8.967 -48.110  47.807  1.00  1.05           H  
ATOM   6479 2HB  ASN A 436       9.270 -49.696  48.485  1.00  1.05           H  
ATOM   6480 1HD2 ASN A 436      10.957 -47.065  50.539  1.00  1.05           H  
ATOM   6481 2HD2 ASN A 436       9.342 -47.304  49.959  1.00  1.05           H  
ATOM   6482  N   GLU A 437       8.492 -49.371  45.100  1.00  1.03           N  
ATOM   6483  CA  GLU A 437       7.493 -50.060  44.307  1.00  1.03           C  
ATOM   6484  C   GLU A 437       8.221 -50.923  43.292  1.00  1.03           C  
ATOM   6485  O   GLU A 437       7.858 -52.078  43.082  1.00  1.03           O  
ATOM   6486  CB  GLU A 437       6.575 -49.059  43.591  1.00  1.03           C  
ATOM   6487  CG  GLU A 437       5.625 -48.269  44.487  1.00  1.03           C  
ATOM   6488  CD  GLU A 437       4.571 -49.120  45.165  1.00  1.03           C  
ATOM   6489  OE1 GLU A 437       3.885 -49.835  44.477  1.00  1.03           O  
ATOM   6490  OE2 GLU A 437       4.455 -49.053  46.368  1.00  1.03           O  
ATOM   6491  H   GLU A 437       8.548 -48.351  45.095  1.00  1.03           H  
ATOM   6492  HA  GLU A 437       6.896 -50.700  44.955  1.00  1.03           H  
ATOM   6493 1HB  GLU A 437       7.187 -48.334  43.054  1.00  1.03           H  
ATOM   6494 2HB  GLU A 437       5.969 -49.584  42.858  1.00  1.03           H  
ATOM   6495 1HG  GLU A 437       6.207 -47.751  45.248  1.00  1.03           H  
ATOM   6496 2HG  GLU A 437       5.135 -47.519  43.871  1.00  1.03           H  
ATOM   6497  N   TRP A 438       9.303 -50.386  42.739  1.00  1.01           N  
ATOM   6498  CA  TRP A 438      10.160 -51.067  41.786  1.00  1.01           C  
ATOM   6499  C   TRP A 438      10.797 -52.313  42.381  1.00  1.01           C  
ATOM   6500  O   TRP A 438      10.717 -53.403  41.822  1.00  1.01           O  
ATOM   6501  CB  TRP A 438      11.244 -50.135  41.325  1.00  1.01           C  
ATOM   6502  CG  TRP A 438      12.181 -50.705  40.345  1.00  1.01           C  
ATOM   6503  CD1 TRP A 438      13.323 -51.376  40.603  1.00  1.01           C  
ATOM   6504  CD2 TRP A 438      12.094 -50.591  38.925  1.00  1.01           C  
ATOM   6505  NE1 TRP A 438      13.958 -51.685  39.442  1.00  1.01           N  
ATOM   6506  CE2 TRP A 438      13.220 -51.195  38.399  1.00  1.01           C  
ATOM   6507  CE3 TRP A 438      11.182 -50.022  38.088  1.00  1.01           C  
ATOM   6508  CZ2 TRP A 438      13.453 -51.226  37.053  1.00  1.01           C  
ATOM   6509  CZ3 TRP A 438      11.394 -50.052  36.732  1.00  1.01           C  
ATOM   6510  CH2 TRP A 438      12.502 -50.633  36.221  1.00  1.01           C  
ATOM   6511  H   TRP A 438       9.531 -49.416  42.957  1.00  1.01           H  
ATOM   6512  HA  TRP A 438       9.554 -51.357  40.929  1.00  1.01           H  
ATOM   6513 1HB  TRP A 438      10.788 -49.247  40.886  1.00  1.01           H  
ATOM   6514 2HB  TRP A 438      11.820 -49.803  42.183  1.00  1.01           H  
ATOM   6515  HD1 TRP A 438      13.687 -51.618  41.592  1.00  1.01           H  
ATOM   6516  HE1 TRP A 438      14.861 -52.193  39.386  1.00  1.01           H  
ATOM   6517  HE3 TRP A 438      10.321 -49.553  38.512  1.00  1.01           H  
ATOM   6518  HZ2 TRP A 438      14.335 -51.690  36.642  1.00  1.01           H  
ATOM   6519  HZ3 TRP A 438      10.653 -49.594  36.088  1.00  1.01           H  
ATOM   6520  HH2 TRP A 438      12.645 -50.639  35.143  1.00  1.01           H  
ATOM   6521  N   MET A 439      11.423 -52.199  43.545  1.00  1.00           N  
ATOM   6522  CA  MET A 439      12.045 -53.402  44.077  1.00  1.00           C  
ATOM   6523  C   MET A 439      10.998 -54.483  44.404  1.00  1.00           C  
ATOM   6524  O   MET A 439      11.311 -55.676  44.373  1.00  1.00           O  
ATOM   6525  CB  MET A 439      12.918 -53.073  45.282  1.00  1.00           C  
ATOM   6526  CG  MET A 439      14.177 -52.264  44.927  1.00  1.00           C  
ATOM   6527  SD  MET A 439      15.218 -53.054  43.658  1.00  1.00           S  
ATOM   6528  CE  MET A 439      15.823 -54.527  44.448  1.00  1.00           C  
ATOM   6529  H   MET A 439      11.504 -51.302  44.030  1.00  1.00           H  
ATOM   6530  HA  MET A 439      12.695 -53.812  43.305  1.00  1.00           H  
ATOM   6531 1HB  MET A 439      12.333 -52.480  45.992  1.00  1.00           H  
ATOM   6532 2HB  MET A 439      13.218 -53.990  45.782  1.00  1.00           H  
ATOM   6533 1HG  MET A 439      13.878 -51.288  44.557  1.00  1.00           H  
ATOM   6534 2HG  MET A 439      14.777 -52.116  45.824  1.00  1.00           H  
ATOM   6535 1HE  MET A 439      16.470 -55.070  43.749  1.00  1.00           H  
ATOM   6536 2HE  MET A 439      16.396 -54.257  45.336  1.00  1.00           H  
ATOM   6537 3HE  MET A 439      14.983 -55.159  44.732  1.00  1.00           H  
ATOM   6538  N   SER A 440       9.752 -54.070  44.685  1.00  0.99           N  
ATOM   6539  CA  SER A 440       8.670 -55.007  44.964  1.00  0.99           C  
ATOM   6540  C   SER A 440       7.942 -55.530  43.696  1.00  0.99           C  
ATOM   6541  O   SER A 440       7.428 -56.652  43.701  1.00  0.99           O  
ATOM   6542  CB  SER A 440       7.643 -54.331  45.856  1.00  0.99           C  
ATOM   6543  OG  SER A 440       8.204 -53.958  47.085  1.00  0.99           O  
ATOM   6544  H   SER A 440       9.555 -53.071  44.746  1.00  0.99           H  
ATOM   6545  HA  SER A 440       9.091 -55.861  45.492  1.00  0.99           H  
ATOM   6546 1HB  SER A 440       7.249 -53.448  45.350  1.00  0.99           H  
ATOM   6547 2HB  SER A 440       6.812 -55.012  46.025  1.00  0.99           H  
ATOM   6548  HG  SER A 440       8.749 -53.171  46.887  1.00  0.99           H  
ATOM   6549  N   SER A 441       7.880 -54.717  42.625  1.00  0.99           N  
ATOM   6550  CA  SER A 441       7.117 -55.049  41.407  1.00  0.99           C  
ATOM   6551  C   SER A 441       7.817 -54.730  40.087  1.00  0.99           C  
ATOM   6552  O   SER A 441       7.157 -54.667  39.044  1.00  0.99           O  
ATOM   6553  CB  SER A 441       5.832 -54.256  41.371  1.00  0.99           C  
ATOM   6554  OG  SER A 441       6.114 -52.882  41.288  1.00  0.99           O  
ATOM   6555  H   SER A 441       8.320 -53.804  42.681  1.00  0.99           H  
ATOM   6556  HA  SER A 441       6.898 -56.116  41.423  1.00  0.99           H  
ATOM   6557 1HB  SER A 441       5.232 -54.564  40.516  1.00  0.99           H  
ATOM   6558 2HB  SER A 441       5.257 -54.457  42.272  1.00  0.99           H  
ATOM   6559  HG  SER A 441       6.697 -52.676  42.045  1.00  0.99           H  
ATOM   6560  N   GLY A 442       9.114 -54.482  40.111  1.00  0.99           N  
ATOM   6561  CA  GLY A 442       9.808 -54.061  38.916  1.00  0.99           C  
ATOM   6562  C   GLY A 442       9.784 -55.155  37.855  1.00  0.99           C  
ATOM   6563  O   GLY A 442       9.529 -56.322  38.158  1.00  0.99           O  
ATOM   6564  H   GLY A 442       9.631 -54.529  40.975  1.00  0.99           H  
ATOM   6565 1HA  GLY A 442       9.345 -53.150  38.563  1.00  0.99           H  
ATOM   6566 2HA  GLY A 442      10.837 -53.815  39.183  1.00  0.99           H  
ATOM   6567  N   PRO A 443      10.076 -54.794  36.607  1.00  0.99           N  
ATOM   6568  CA  PRO A 443      10.077 -55.635  35.433  1.00  0.99           C  
ATOM   6569  C   PRO A 443      11.219 -56.626  35.428  1.00  0.99           C  
ATOM   6570  O   PRO A 443      12.310 -56.343  35.920  1.00  0.99           O  
ATOM   6571  CB  PRO A 443      10.218 -54.605  34.320  1.00  0.99           C  
ATOM   6572  CG  PRO A 443      10.942 -53.462  34.971  1.00  0.99           C  
ATOM   6573  CD  PRO A 443      10.487 -53.434  36.368  1.00  0.99           C  
ATOM   6574  HA  PRO A 443       9.110 -56.156  35.370  1.00  0.99           H  
ATOM   6575 1HB  PRO A 443      10.771 -55.038  33.479  1.00  0.99           H  
ATOM   6576 2HB  PRO A 443       9.224 -54.320  33.941  1.00  0.99           H  
ATOM   6577 1HG  PRO A 443      12.027 -53.590  34.885  1.00  0.99           H  
ATOM   6578 2HG  PRO A 443      10.679 -52.527  34.461  1.00  0.99           H  
ATOM   6579 1HD  PRO A 443      11.319 -53.173  37.019  1.00  0.99           H  
ATOM   6580 2HD  PRO A 443       9.662 -52.745  36.448  1.00  0.99           H  
ATOM   6581  N   ALA A 444      11.015 -57.750  34.754  1.00  0.99           N  
ATOM   6582  CA  ALA A 444      12.062 -58.758  34.606  1.00  0.99           C  
ATOM   6583  C   ALA A 444      13.302 -58.190  33.925  1.00  0.99           C  
ATOM   6584  O   ALA A 444      14.431 -58.555  34.256  1.00  0.99           O  
ATOM   6585  CB  ALA A 444      11.534 -59.932  33.808  1.00  0.99           C  
ATOM   6586  H   ALA A 444      10.102 -57.931  34.360  1.00  0.99           H  
ATOM   6587  HA  ALA A 444      12.347 -59.097  35.603  1.00  0.99           H  
ATOM   6588 1HB  ALA A 444      12.311 -60.692  33.725  1.00  0.99           H  
ATOM   6589 2HB  ALA A 444      10.665 -60.354  34.311  1.00  0.99           H  
ATOM   6590 3HB  ALA A 444      11.250 -59.596  32.813  1.00  0.99           H  
ATOM   6591  N   GLY A 445      13.086 -57.256  32.997  1.00  1.00           N  
ATOM   6592  CA  GLY A 445      14.154 -56.620  32.227  1.00  1.00           C  
ATOM   6593  C   GLY A 445      15.138 -55.840  33.105  1.00  1.00           C  
ATOM   6594  O   GLY A 445      16.238 -55.484  32.666  1.00  1.00           O  
ATOM   6595  H   GLY A 445      12.132 -56.991  32.806  1.00  1.00           H  
ATOM   6596 1HA  GLY A 445      14.695 -57.384  31.670  1.00  1.00           H  
ATOM   6597 2HA  GLY A 445      13.707 -55.952  31.493  1.00  1.00           H  
ATOM   6598  N   ALA A 446      14.735 -55.536  34.343  1.00  1.00           N  
ATOM   6599  CA  ALA A 446      15.584 -54.839  35.288  1.00  1.00           C  
ATOM   6600  C   ALA A 446      16.819 -55.669  35.633  1.00  1.00           C  
ATOM   6601  O   ALA A 446      17.826 -55.127  36.096  1.00  1.00           O  
ATOM   6602  CB  ALA A 446      14.807 -54.515  36.550  1.00  1.00           C  
ATOM   6603  H   ALA A 446      13.822 -55.844  34.675  1.00  1.00           H  
ATOM   6604  HA  ALA A 446      15.920 -53.920  34.824  1.00  1.00           H  
ATOM   6605 1HB  ALA A 446      15.444 -53.964  37.251  1.00  1.00           H  
ATOM   6606 2HB  ALA A 446      13.946 -53.921  36.296  1.00  1.00           H  
ATOM   6607 3HB  ALA A 446      14.473 -55.439  37.015  1.00  1.00           H  
ATOM   6608  N   ASN A 447      16.714 -56.999  35.498  1.00  1.02           N  
ATOM   6609  CA  ASN A 447      17.785 -57.936  35.841  1.00  1.02           C  
ATOM   6610  C   ASN A 447      18.234 -57.769  37.289  1.00  1.02           C  
ATOM   6611  O   ASN A 447      19.408 -57.938  37.614  1.00  1.02           O  
ATOM   6612  CB  ASN A 447      18.974 -57.790  34.897  1.00  1.02           C  
ATOM   6613  CG  ASN A 447      18.661 -58.175  33.456  1.00  1.02           C  
ATOM   6614  OD1 ASN A 447      17.878 -59.096  33.198  1.00  1.02           O  
ATOM   6615  ND2 ASN A 447      19.283 -57.498  32.520  1.00  1.02           N  
ATOM   6616  H   ASN A 447      15.860 -57.394  35.098  1.00  1.02           H  
ATOM   6617  HA  ASN A 447      17.392 -58.949  35.739  1.00  1.02           H  
ATOM   6618 1HB  ASN A 447      19.338 -56.763  34.911  1.00  1.02           H  
ATOM   6619 2HB  ASN A 447      19.788 -58.419  35.253  1.00  1.02           H  
ATOM   6620 1HD2 ASN A 447      19.125 -57.716  31.556  1.00  1.02           H  
ATOM   6621 2HD2 ASN A 447      19.918 -56.769  32.771  1.00  1.02           H  
ATOM   6622  N   GLY A 448      17.287 -57.445  38.161  1.00  1.04           N  
ATOM   6623  CA  GLY A 448      17.535 -57.272  39.584  1.00  1.04           C  
ATOM   6624  C   GLY A 448      18.043 -55.876  39.970  1.00  1.04           C  
ATOM   6625  O   GLY A 448      18.205 -55.594  41.160  1.00  1.04           O  
ATOM   6626  H   GLY A 448      16.348 -57.315  37.815  1.00  1.04           H  
ATOM   6627 1HA  GLY A 448      16.614 -57.479  40.130  1.00  1.04           H  
ATOM   6628 2HA  GLY A 448      18.260 -58.017  39.908  1.00  1.04           H  
ATOM   6629  N   SER A 449      18.302 -54.997  38.993  1.00  1.06           N  
ATOM   6630  CA  SER A 449      18.811 -53.669  39.331  1.00  1.06           C  
ATOM   6631  C   SER A 449      17.726 -52.799  39.935  1.00  1.06           C  
ATOM   6632  O   SER A 449      16.535 -53.017  39.673  1.00  1.06           O  
ATOM   6633  CB  SER A 449      19.400 -52.998  38.099  1.00  1.06           C  
ATOM   6634  OG  SER A 449      18.422 -52.748  37.123  1.00  1.06           O  
ATOM   6635  H   SER A 449      18.162 -55.238  38.012  1.00  1.06           H  
ATOM   6636  HA  SER A 449      19.605 -53.779  40.070  1.00  1.06           H  
ATOM   6637 1HB  SER A 449      19.863 -52.055  38.400  1.00  1.06           H  
ATOM   6638 2HB  SER A 449      20.181 -53.629  37.679  1.00  1.06           H  
ATOM   6639  HG  SER A 449      18.254 -53.614  36.701  1.00  1.06           H  
ATOM   6640  N   SER A 450      18.139 -51.777  40.697  1.00  1.08           N  
ATOM   6641  CA  SER A 450      17.182 -50.854  41.278  1.00  1.08           C  
ATOM   6642  C   SER A 450      16.755 -49.800  40.299  1.00  1.08           C  
ATOM   6643  O   SER A 450      17.431 -49.541  39.301  1.00  1.08           O  
ATOM   6644  CB  SER A 450      17.758 -50.186  42.505  1.00  1.08           C  
ATOM   6645  OG  SER A 450      18.842 -49.353  42.155  1.00  1.08           O  
ATOM   6646  H   SER A 450      19.139 -51.627  40.879  1.00  1.08           H  
ATOM   6647  HA  SER A 450      16.299 -51.415  41.564  1.00  1.08           H  
ATOM   6648 1HB  SER A 450      16.985 -49.600  42.999  1.00  1.08           H  
ATOM   6649 2HB  SER A 450      18.096 -50.946  43.206  1.00  1.08           H  
ATOM   6650  HG  SER A 450      19.565 -49.978  41.880  1.00  1.08           H  
ATOM   6651  N   LEU A 451      15.683 -49.113  40.645  1.00  1.10           N  
ATOM   6652  CA  LEU A 451      15.198 -48.039  39.818  1.00  1.10           C  
ATOM   6653  C   LEU A 451      16.212 -46.927  39.741  1.00  1.10           C  
ATOM   6654  O   LEU A 451      16.508 -46.418  38.661  1.00  1.10           O  
ATOM   6655  CB  LEU A 451      13.890 -47.497  40.357  1.00  1.10           C  
ATOM   6656  CG  LEU A 451      13.359 -46.433  39.581  1.00  1.10           C  
ATOM   6657  CD1 LEU A 451      13.195 -46.934  38.210  1.00  1.10           C  
ATOM   6658  CD2 LEU A 451      12.013 -45.984  40.151  1.00  1.10           C  
ATOM   6659  H   LEU A 451      15.176 -49.369  41.478  1.00  1.10           H  
ATOM   6660  HA  LEU A 451      15.031 -48.431  38.814  1.00  1.10           H  
ATOM   6661 1HB  LEU A 451      13.169 -48.259  40.395  1.00  1.10           H  
ATOM   6662 2HB  LEU A 451      14.060 -47.118  41.363  1.00  1.10           H  
ATOM   6663  HG  LEU A 451      14.055 -45.616  39.582  1.00  1.10           H  
ATOM   6664 1HD1 LEU A 451      12.832 -46.152  37.615  1.00  1.10           H  
ATOM   6665 2HD1 LEU A 451      14.150 -47.269  37.814  1.00  1.10           H  
ATOM   6666 3HD1 LEU A 451      12.510 -47.738  38.214  1.00  1.10           H  
ATOM   6667 1HD2 LEU A 451      11.609 -45.176  39.543  1.00  1.10           H  
ATOM   6668 2HD2 LEU A 451      11.314 -46.824  40.153  1.00  1.10           H  
ATOM   6669 3HD2 LEU A 451      12.162 -45.632  41.170  1.00  1.10           H  
ATOM   6670  N   ASP A 452      16.774 -46.553  40.886  1.00  1.12           N  
ATOM   6671  CA  ASP A 452      17.751 -45.484  40.883  1.00  1.12           C  
ATOM   6672  C   ASP A 452      18.939 -45.829  40.000  1.00  1.12           C  
ATOM   6673  O   ASP A 452      19.383 -44.995  39.212  1.00  1.12           O  
ATOM   6674  CB  ASP A 452      18.251 -45.218  42.304  1.00  1.12           C  
ATOM   6675  CG  ASP A 452      17.244 -44.500  43.213  1.00  1.12           C  
ATOM   6676  OD1 ASP A 452      16.291 -43.953  42.716  1.00  1.12           O  
ATOM   6677  OD2 ASP A 452      17.440 -44.518  44.406  1.00  1.12           O  
ATOM   6678  H   ASP A 452      16.518 -47.009  41.748  1.00  1.12           H  
ATOM   6679  HA  ASP A 452      17.278 -44.583  40.492  1.00  1.12           H  
ATOM   6680 1HB  ASP A 452      18.514 -46.171  42.767  1.00  1.12           H  
ATOM   6681 2HB  ASP A 452      19.157 -44.636  42.253  1.00  1.12           H  
ATOM   6682  N   GLU A 453      19.427 -47.071  40.060  1.00  1.13           N  
ATOM   6683  CA  GLU A 453      20.568 -47.409  39.212  1.00  1.13           C  
ATOM   6684  C   GLU A 453      20.208 -47.345  37.733  1.00  1.13           C  
ATOM   6685  O   GLU A 453      20.969 -46.819  36.910  1.00  1.13           O  
ATOM   6686  CB  GLU A 453      21.061 -48.815  39.549  1.00  1.13           C  
ATOM   6687  CG  GLU A 453      21.768 -48.951  40.893  1.00  1.13           C  
ATOM   6688  CD  GLU A 453      21.937 -50.394  41.318  1.00  1.13           C  
ATOM   6689  OE1 GLU A 453      20.935 -51.100  41.351  1.00  1.13           O  
ATOM   6690  OE2 GLU A 453      23.040 -50.796  41.602  1.00  1.13           O  
ATOM   6691  H   GLU A 453      19.039 -47.768  40.702  1.00  1.13           H  
ATOM   6692  HA  GLU A 453      21.365 -46.691  39.403  1.00  1.13           H  
ATOM   6693 1HB  GLU A 453      20.208 -49.499  39.553  1.00  1.13           H  
ATOM   6694 2HB  GLU A 453      21.744 -49.156  38.772  1.00  1.13           H  
ATOM   6695 1HG  GLU A 453      22.750 -48.488  40.822  1.00  1.13           H  
ATOM   6696 2HG  GLU A 453      21.200 -48.410  41.647  1.00  1.13           H  
ATOM   6697  N   MET A 454      19.012 -47.831  37.397  1.00  1.13           N  
ATOM   6698  CA  MET A 454      18.587 -47.847  36.015  1.00  1.13           C  
ATOM   6699  C   MET A 454      18.442 -46.454  35.441  1.00  1.13           C  
ATOM   6700  O   MET A 454      19.002 -46.148  34.377  1.00  1.13           O  
ATOM   6701  CB  MET A 454      17.244 -48.578  35.878  1.00  1.13           C  
ATOM   6702  CG  MET A 454      16.775 -48.658  34.441  1.00  1.13           C  
ATOM   6703  SD  MET A 454      15.215 -49.523  34.177  1.00  1.13           S  
ATOM   6704  CE  MET A 454      15.758 -51.211  34.271  1.00  1.13           C  
ATOM   6705  H   MET A 454      18.409 -48.244  38.111  1.00  1.13           H  
ATOM   6706  HA  MET A 454      19.341 -48.372  35.432  1.00  1.13           H  
ATOM   6707 1HB  MET A 454      17.330 -49.590  36.283  1.00  1.13           H  
ATOM   6708 2HB  MET A 454      16.481 -48.058  36.464  1.00  1.13           H  
ATOM   6709 1HG  MET A 454      16.685 -47.650  34.032  1.00  1.13           H  
ATOM   6710 2HG  MET A 454      17.545 -49.183  33.894  1.00  1.13           H  
ATOM   6711 1HE  MET A 454      14.912 -51.867  34.137  1.00  1.13           H  
ATOM   6712 2HE  MET A 454      16.490 -51.405  33.493  1.00  1.13           H  
ATOM   6713 3HE  MET A 454      16.213 -51.395  35.247  1.00  1.13           H  
ATOM   6714  N   LEU A 455      17.723 -45.600  36.162  1.00  1.13           N  
ATOM   6715  CA  LEU A 455      17.423 -44.272  35.675  1.00  1.13           C  
ATOM   6716  C   LEU A 455      18.665 -43.396  35.597  1.00  1.13           C  
ATOM   6717  O   LEU A 455      18.857 -42.641  34.636  1.00  1.13           O  
ATOM   6718  CB  LEU A 455      16.422 -43.608  36.613  1.00  1.13           C  
ATOM   6719  CG  LEU A 455      15.027 -44.214  36.694  1.00  1.13           C  
ATOM   6720  CD1 LEU A 455      14.228 -43.504  37.777  1.00  1.13           C  
ATOM   6721  CD2 LEU A 455      14.355 -44.115  35.404  1.00  1.13           C  
ATOM   6722  H   LEU A 455      17.337 -45.902  37.059  1.00  1.13           H  
ATOM   6723  HA  LEU A 455      16.991 -44.361  34.683  1.00  1.13           H  
ATOM   6724 1HB  LEU A 455      16.844 -43.587  37.621  1.00  1.13           H  
ATOM   6725 2HB  LEU A 455      16.301 -42.625  36.273  1.00  1.13           H  
ATOM   6726  HG  LEU A 455      15.116 -45.251  36.961  1.00  1.13           H  
ATOM   6727 1HD1 LEU A 455      13.240 -43.935  37.856  1.00  1.13           H  
ATOM   6728 2HD1 LEU A 455      14.750 -43.602  38.730  1.00  1.13           H  
ATOM   6729 3HD1 LEU A 455      14.124 -42.487  37.546  1.00  1.13           H  
ATOM   6730 1HD2 LEU A 455      13.378 -44.556  35.482  1.00  1.13           H  
ATOM   6731 2HD2 LEU A 455      14.261 -43.073  35.127  1.00  1.13           H  
ATOM   6732 3HD2 LEU A 455      14.943 -44.650  34.662  1.00  1.13           H  
ATOM   6733  N   ARG A 456      19.544 -43.515  36.596  1.00  1.12           N  
ATOM   6734  CA  ARG A 456      20.727 -42.675  36.641  1.00  1.12           C  
ATOM   6735  C   ARG A 456      21.698 -42.999  35.526  1.00  1.12           C  
ATOM   6736  O   ARG A 456      22.189 -42.106  34.818  1.00  1.12           O  
ATOM   6737  CB  ARG A 456      21.411 -42.854  37.992  1.00  1.12           C  
ATOM   6738  CG  ARG A 456      20.624 -42.253  39.193  1.00  1.12           C  
ATOM   6739  CD  ARG A 456      21.268 -42.550  40.500  1.00  1.12           C  
ATOM   6740  NE  ARG A 456      20.481 -42.023  41.615  1.00  1.12           N  
ATOM   6741  CZ  ARG A 456      20.703 -42.294  42.918  1.00  1.12           C  
ATOM   6742  NH1 ARG A 456      21.698 -43.078  43.272  1.00  1.12           N  
ATOM   6743  NH2 ARG A 456      19.912 -41.776  43.840  1.00  1.12           N  
ATOM   6744  H   ARG A 456      19.379 -44.162  37.369  1.00  1.12           H  
ATOM   6745  HA  ARG A 456      20.427 -41.646  36.531  1.00  1.12           H  
ATOM   6746 1HB  ARG A 456      21.535 -43.921  38.187  1.00  1.12           H  
ATOM   6747 2HB  ARG A 456      22.403 -42.415  37.968  1.00  1.12           H  
ATOM   6748 1HG  ARG A 456      20.566 -41.188  39.110  1.00  1.12           H  
ATOM   6749 2HG  ARG A 456      19.609 -42.635  39.202  1.00  1.12           H  
ATOM   6750 1HD  ARG A 456      21.356 -43.631  40.620  1.00  1.12           H  
ATOM   6751 2HD  ARG A 456      22.255 -42.094  40.531  1.00  1.12           H  
ATOM   6752  HE  ARG A 456      19.699 -41.415  41.391  1.00  1.12           H  
ATOM   6753 1HH1 ARG A 456      22.302 -43.478  42.568  1.00  1.12           H  
ATOM   6754 2HH1 ARG A 456      21.856 -43.281  44.250  1.00  1.12           H  
ATOM   6755 1HH2 ARG A 456      19.138 -41.182  43.567  1.00  1.12           H  
ATOM   6756 2HH2 ARG A 456      20.064 -41.987  44.815  1.00  1.12           H  
ATOM   6757  N   ALA A 457      21.949 -44.291  35.320  1.00  1.11           N  
ATOM   6758  CA  ALA A 457      22.861 -44.682  34.270  1.00  1.11           C  
ATOM   6759  C   ALA A 457      22.309 -44.330  32.907  1.00  1.11           C  
ATOM   6760  O   ALA A 457      23.030 -43.808  32.050  1.00  1.11           O  
ATOM   6761  CB  ALA A 457      23.115 -46.171  34.337  1.00  1.11           C  
ATOM   6762  H   ALA A 457      21.522 -45.018  35.900  1.00  1.11           H  
ATOM   6763  HA  ALA A 457      23.797 -44.141  34.411  1.00  1.11           H  
ATOM   6764 1HB  ALA A 457      23.814 -46.457  33.555  1.00  1.11           H  
ATOM   6765 2HB  ALA A 457      23.529 -46.427  35.312  1.00  1.11           H  
ATOM   6766 3HB  ALA A 457      22.169 -46.700  34.196  1.00  1.11           H  
ATOM   6767  N   SER A 458      21.013 -44.582  32.714  1.00  1.09           N  
ATOM   6768  CA  SER A 458      20.417 -44.387  31.417  1.00  1.09           C  
ATOM   6769  C   SER A 458      20.434 -42.947  30.983  1.00  1.09           C  
ATOM   6770  O   SER A 458      20.813 -42.650  29.855  1.00  1.09           O  
ATOM   6771  CB  SER A 458      18.985 -44.855  31.467  1.00  1.09           C  
ATOM   6772  OG  SER A 458      18.922 -46.221  31.709  1.00  1.09           O  
ATOM   6773  H   SER A 458      20.434 -44.977  33.459  1.00  1.09           H  
ATOM   6774  HA  SER A 458      20.974 -44.979  30.693  1.00  1.09           H  
ATOM   6775 1HB  SER A 458      18.486 -44.337  32.258  1.00  1.09           H  
ATOM   6776 2HB  SER A 458      18.483 -44.618  30.528  1.00  1.09           H  
ATOM   6777  HG  SER A 458      19.126 -46.321  32.666  1.00  1.09           H  
ATOM   6778  N   TYR A 459      20.073 -42.037  31.877  1.00  1.06           N  
ATOM   6779  CA  TYR A 459      20.015 -40.638  31.497  1.00  1.06           C  
ATOM   6780  C   TYR A 459      21.362 -40.098  31.102  1.00  1.06           C  
ATOM   6781  O   TYR A 459      21.486 -39.461  30.053  1.00  1.06           O  
ATOM   6782  CB  TYR A 459      19.402 -39.808  32.596  1.00  1.06           C  
ATOM   6783  CG  TYR A 459      19.251 -38.359  32.242  1.00  1.06           C  
ATOM   6784  CD1 TYR A 459      18.183 -37.952  31.444  1.00  1.06           C  
ATOM   6785  CD2 TYR A 459      20.174 -37.440  32.689  1.00  1.06           C  
ATOM   6786  CE1 TYR A 459      18.046 -36.626  31.105  1.00  1.06           C  
ATOM   6787  CE2 TYR A 459      20.042 -36.115  32.349  1.00  1.06           C  
ATOM   6788  CZ  TYR A 459      18.984 -35.701  31.562  1.00  1.06           C  
ATOM   6789  OH  TYR A 459      18.871 -34.369  31.224  1.00  1.06           O  
ATOM   6790  H   TYR A 459      19.791 -42.314  32.823  1.00  1.06           H  
ATOM   6791  HA  TYR A 459      19.383 -40.545  30.616  1.00  1.06           H  
ATOM   6792 1HB  TYR A 459      18.432 -40.208  32.804  1.00  1.06           H  
ATOM   6793 2HB  TYR A 459      20.001 -39.890  33.508  1.00  1.06           H  
ATOM   6794  HD1 TYR A 459      17.461 -38.680  31.090  1.00  1.06           H  
ATOM   6795  HD2 TYR A 459      21.011 -37.767  33.312  1.00  1.06           H  
ATOM   6796  HE1 TYR A 459      17.214 -36.303  30.477  1.00  1.06           H  
ATOM   6797  HE2 TYR A 459      20.775 -35.390  32.702  1.00  1.06           H  
ATOM   6798  HH  TYR A 459      18.199 -34.260  30.514  1.00  1.06           H  
ATOM   6799  N   ALA A 460      22.388 -40.341  31.920  1.00  1.04           N  
ATOM   6800  CA  ALA A 460      23.689 -39.795  31.581  1.00  1.04           C  
ATOM   6801  C   ALA A 460      24.143 -40.316  30.221  1.00  1.04           C  
ATOM   6802  O   ALA A 460      24.687 -39.560  29.414  1.00  1.04           O  
ATOM   6803  CB  ALA A 460      24.698 -40.141  32.656  1.00  1.04           C  
ATOM   6804  H   ALA A 460      22.264 -40.895  32.774  1.00  1.04           H  
ATOM   6805  HA  ALA A 460      23.596 -38.711  31.517  1.00  1.04           H  
ATOM   6806 1HB  ALA A 460      25.663 -39.707  32.408  1.00  1.04           H  
ATOM   6807 2HB  ALA A 460      24.357 -39.744  33.613  1.00  1.04           H  
ATOM   6808 3HB  ALA A 460      24.791 -41.229  32.725  1.00  1.04           H  
ATOM   6809  N   VAL A 461      23.871 -41.593  29.929  1.00  1.01           N  
ATOM   6810  CA  VAL A 461      24.237 -42.145  28.632  1.00  1.01           C  
ATOM   6811  C   VAL A 461      23.440 -41.558  27.478  1.00  1.01           C  
ATOM   6812  O   VAL A 461      24.010 -41.171  26.457  1.00  1.01           O  
ATOM   6813  CB  VAL A 461      24.051 -43.665  28.621  1.00  1.01           C  
ATOM   6814  CG1 VAL A 461      24.216 -44.209  27.191  1.00  1.01           C  
ATOM   6815  CG2 VAL A 461      25.076 -44.323  29.545  1.00  1.01           C  
ATOM   6816  H   VAL A 461      23.419 -42.203  30.618  1.00  1.01           H  
ATOM   6817  HA  VAL A 461      25.286 -41.926  28.468  1.00  1.01           H  
ATOM   6818  HB  VAL A 461      23.042 -43.902  28.966  1.00  1.01           H  
ATOM   6819 1HG1 VAL A 461      24.069 -45.272  27.215  1.00  1.01           H  
ATOM   6820 2HG1 VAL A 461      23.469 -43.750  26.545  1.00  1.01           H  
ATOM   6821 3HG1 VAL A 461      25.186 -43.999  26.801  1.00  1.01           H  
ATOM   6822 1HG2 VAL A 461      24.924 -45.401  29.538  1.00  1.01           H  
ATOM   6823 2HG2 VAL A 461      26.075 -44.101  29.210  1.00  1.01           H  
ATOM   6824 3HG2 VAL A 461      24.951 -43.948  30.553  1.00  1.01           H  
ATOM   6825  N   LEU A 462      22.124 -41.457  27.635  1.00  1.00           N  
ATOM   6826  CA  LEU A 462      21.291 -40.951  26.559  1.00  1.00           C  
ATOM   6827  C   LEU A 462      21.633 -39.515  26.210  1.00  1.00           C  
ATOM   6828  O   LEU A 462      21.741 -39.169  25.029  1.00  1.00           O  
ATOM   6829  CB  LEU A 462      19.820 -41.040  26.973  1.00  1.00           C  
ATOM   6830  CG  LEU A 462      19.278 -42.457  27.091  1.00  1.00           C  
ATOM   6831  CD1 LEU A 462      17.906 -42.458  27.710  1.00  1.00           C  
ATOM   6832  CD2 LEU A 462      19.244 -43.061  25.764  1.00  1.00           C  
ATOM   6833  H   LEU A 462      21.693 -41.768  28.504  1.00  1.00           H  
ATOM   6834  HA  LEU A 462      21.453 -41.570  25.678  1.00  1.00           H  
ATOM   6835 1HB  LEU A 462      19.712 -40.558  27.947  1.00  1.00           H  
ATOM   6836 2HB  LEU A 462      19.216 -40.499  26.244  1.00  1.00           H  
ATOM   6837  HG  LEU A 462      19.925 -43.022  27.709  1.00  1.00           H  
ATOM   6838 1HD1 LEU A 462      17.542 -43.482  27.798  1.00  1.00           H  
ATOM   6839 2HD1 LEU A 462      17.968 -42.011  28.692  1.00  1.00           H  
ATOM   6840 3HD1 LEU A 462      17.236 -41.885  27.085  1.00  1.00           H  
ATOM   6841 1HD2 LEU A 462      18.886 -44.079  25.852  1.00  1.00           H  
ATOM   6842 2HD2 LEU A 462      18.584 -42.487  25.116  1.00  1.00           H  
ATOM   6843 3HD2 LEU A 462      20.232 -43.056  25.366  1.00  1.00           H  
ATOM   6844  N   ILE A 463      21.905 -38.681  27.209  1.00  0.99           N  
ATOM   6845  CA  ILE A 463      22.210 -37.310  26.860  1.00  0.99           C  
ATOM   6846  C   ILE A 463      23.626 -37.185  26.366  1.00  0.99           C  
ATOM   6847  O   ILE A 463      23.867 -36.596  25.318  1.00  0.99           O  
ATOM   6848  CB  ILE A 463      22.094 -36.332  28.040  1.00  0.99           C  
ATOM   6849  CG1 ILE A 463      20.719 -36.294  28.632  1.00  0.99           C  
ATOM   6850  CG2 ILE A 463      22.456 -34.928  27.519  1.00  0.99           C  
ATOM   6851  CD1 ILE A 463      19.659 -35.856  27.689  1.00  0.99           C  
ATOM   6852  H   ILE A 463      21.843 -38.983  28.184  1.00  0.99           H  
ATOM   6853  HA  ILE A 463      21.538 -36.992  26.069  1.00  0.99           H  
ATOM   6854  HB  ILE A 463      22.783 -36.628  28.834  1.00  0.99           H  
ATOM   6855 1HG1 ILE A 463      20.467 -37.286  29.010  1.00  0.99           H  
ATOM   6856 2HG1 ILE A 463      20.736 -35.599  29.459  1.00  0.99           H  
ATOM   6857 1HG2 ILE A 463      22.395 -34.213  28.336  1.00  0.99           H  
ATOM   6858 2HG2 ILE A 463      23.471 -34.935  27.115  1.00  0.99           H  
ATOM   6859 3HG2 ILE A 463      21.758 -34.638  26.731  1.00  0.99           H  
ATOM   6860 1HD1 ILE A 463      18.696 -35.838  28.199  1.00  0.99           H  
ATOM   6861 2HD1 ILE A 463      19.880 -34.855  27.316  1.00  0.99           H  
ATOM   6862 3HD1 ILE A 463      19.626 -36.547  26.871  1.00  0.99           H  
ATOM   6863  N   ALA A 464      24.588 -37.729  27.103  1.00  0.99           N  
ATOM   6864  CA  ALA A 464      25.966 -37.560  26.700  1.00  0.99           C  
ATOM   6865  C   ALA A 464      26.271 -38.196  25.352  1.00  0.99           C  
ATOM   6866  O   ALA A 464      26.974 -37.606  24.525  1.00  0.99           O  
ATOM   6867  CB  ALA A 464      26.867 -38.155  27.750  1.00  0.99           C  
ATOM   6868  H   ALA A 464      24.388 -38.261  27.951  1.00  0.99           H  
ATOM   6869  HA  ALA A 464      26.160 -36.491  26.624  1.00  0.99           H  
ATOM   6870 1HB  ALA A 464      27.893 -37.985  27.481  1.00  0.99           H  
ATOM   6871 2HB  ALA A 464      26.662 -37.681  28.706  1.00  0.99           H  
ATOM   6872 3HB  ALA A 464      26.676 -39.226  27.826  1.00  0.99           H  
ATOM   6873  N   LYS A 465      25.727 -39.389  25.091  1.00  0.99           N  
ATOM   6874  CA  LYS A 465      26.058 -40.052  23.848  1.00  0.99           C  
ATOM   6875  C   LYS A 465      25.345 -39.392  22.668  1.00  0.99           C  
ATOM   6876  O   LYS A 465      25.953 -39.151  21.623  1.00  0.99           O  
ATOM   6877  CB  LYS A 465      25.724 -41.530  23.912  1.00  0.99           C  
ATOM   6878  CG  LYS A 465      26.221 -42.321  22.715  1.00  0.99           C  
ATOM   6879  CD  LYS A 465      27.762 -42.384  22.715  1.00  0.99           C  
ATOM   6880  CE  LYS A 465      28.312 -43.244  21.577  1.00  0.99           C  
ATOM   6881  NZ  LYS A 465      29.814 -43.311  21.601  1.00  0.99           N  
ATOM   6882  H   LYS A 465      25.116 -39.864  25.754  1.00  0.99           H  
ATOM   6883  HA  LYS A 465      27.131 -39.963  23.689  1.00  0.99           H  
ATOM   6884 1HB  LYS A 465      26.139 -41.966  24.819  1.00  0.99           H  
ATOM   6885 2HB  LYS A 465      24.645 -41.643  23.964  1.00  0.99           H  
ATOM   6886 1HG  LYS A 465      25.841 -43.327  22.762  1.00  0.99           H  
ATOM   6887 2HG  LYS A 465      25.871 -41.852  21.793  1.00  0.99           H  
ATOM   6888 1HD  LYS A 465      28.176 -41.376  22.630  1.00  0.99           H  
ATOM   6889 2HD  LYS A 465      28.104 -42.807  23.651  1.00  0.99           H  
ATOM   6890 1HE  LYS A 465      27.912 -44.256  21.656  1.00  0.99           H  
ATOM   6891 2HE  LYS A 465      27.994 -42.809  20.627  1.00  0.99           H  
ATOM   6892 1HZ  LYS A 465      30.139 -43.872  20.837  1.00  0.99           H  
ATOM   6893 2HZ  LYS A 465      30.200 -42.381  21.523  1.00  0.99           H  
ATOM   6894 3HZ  LYS A 465      30.140 -43.743  22.489  1.00  0.99           H  
ATOM   6895  N   HIS A 466      24.061 -39.056  22.804  1.00  1.01           N  
ATOM   6896  CA  HIS A 466      23.444 -38.437  21.647  1.00  1.01           C  
ATOM   6897  C   HIS A 466      23.986 -37.025  21.451  1.00  1.01           C  
ATOM   6898  O   HIS A 466      24.237 -36.610  20.318  1.00  1.01           O  
ATOM   6899  CB  HIS A 466      21.921 -38.384  21.763  1.00  1.01           C  
ATOM   6900  CG  HIS A 466      21.160 -39.679  21.531  1.00  1.01           C  
ATOM   6901  ND1 HIS A 466      21.096 -40.287  20.289  1.00  1.01           N  
ATOM   6902  CD2 HIS A 466      20.398 -40.444  22.357  1.00  1.01           C  
ATOM   6903  CE1 HIS A 466      20.340 -41.369  20.369  1.00  1.01           C  
ATOM   6904  NE2 HIS A 466      19.906 -41.483  21.607  1.00  1.01           N  
ATOM   6905  H   HIS A 466      23.512 -39.210  23.654  1.00  1.01           H  
ATOM   6906  HA  HIS A 466      23.687 -39.009  20.753  1.00  1.01           H  
ATOM   6907 1HB  HIS A 466      21.660 -38.006  22.751  1.00  1.01           H  
ATOM   6908 2HB  HIS A 466      21.553 -37.665  21.048  1.00  1.01           H  
ATOM   6909  HD2 HIS A 466      20.198 -40.273  23.412  1.00  1.01           H  
ATOM   6910  HE1 HIS A 466      20.112 -42.048  19.548  1.00  1.01           H  
ATOM   6911  HE2 HIS A 466      19.303 -42.214  21.956  1.00  1.01           H  
ATOM   6912  N   GLN A 467      24.211 -36.288  22.541  1.00  1.03           N  
ATOM   6913  CA  GLN A 467      24.674 -34.923  22.403  1.00  1.03           C  
ATOM   6914  C   GLN A 467      26.035 -34.847  21.707  1.00  1.03           C  
ATOM   6915  O   GLN A 467      26.247 -33.961  20.864  1.00  1.03           O  
ATOM   6916  CB  GLN A 467      24.674 -34.205  23.760  1.00  1.03           C  
ATOM   6917  CG  GLN A 467      25.040 -32.752  23.646  1.00  1.03           C  
ATOM   6918  CD  GLN A 467      24.807 -31.927  24.912  1.00  1.03           C  
ATOM   6919  OE1 GLN A 467      24.889 -32.383  26.079  1.00  1.03           O  
ATOM   6920  NE2 GLN A 467      24.532 -30.663  24.645  1.00  1.03           N  
ATOM   6921  H   GLN A 467      24.032 -36.642  23.478  1.00  1.03           H  
ATOM   6922  HA  GLN A 467      23.955 -34.396  21.774  1.00  1.03           H  
ATOM   6923 1HB  GLN A 467      23.679 -34.275  24.208  1.00  1.03           H  
ATOM   6924 2HB  GLN A 467      25.380 -34.694  24.434  1.00  1.03           H  
ATOM   6925 1HG  GLN A 467      26.086 -32.681  23.373  1.00  1.03           H  
ATOM   6926 2HG  GLN A 467      24.431 -32.325  22.858  1.00  1.03           H  
ATOM   6927 1HE2 GLN A 467      24.329 -29.969  25.364  1.00  1.03           H  
ATOM   6928 2HE2 GLN A 467      24.481 -30.361  23.696  1.00  1.03           H  
ATOM   6929  N   THR A 468      26.962 -35.785  21.992  1.00  1.05           N  
ATOM   6930  CA  THR A 468      28.225 -35.710  21.263  1.00  1.05           C  
ATOM   6931  C   THR A 468      28.039 -35.957  19.767  1.00  1.05           C  
ATOM   6932  O   THR A 468      28.673 -35.293  18.943  1.00  1.05           O  
ATOM   6933  CB  THR A 468      29.311 -36.687  21.797  1.00  1.05           C  
ATOM   6934  OG1 THR A 468      30.518 -36.530  20.992  1.00  1.05           O  
ATOM   6935  CG2 THR A 468      28.888 -38.126  21.773  1.00  1.05           C  
ATOM   6936  H   THR A 468      26.806 -36.506  22.704  1.00  1.05           H  
ATOM   6937  HA  THR A 468      28.617 -34.710  21.387  1.00  1.05           H  
ATOM   6938  HB  THR A 468      29.526 -36.442  22.821  1.00  1.05           H  
ATOM   6939  HG1 THR A 468      31.235 -37.125  21.349  1.00  1.05           H  
ATOM   6940 1HG2 THR A 468      29.696 -38.740  22.177  1.00  1.05           H  
ATOM   6941 2HG2 THR A 468      28.026 -38.229  22.379  1.00  1.05           H  
ATOM   6942 3HG2 THR A 468      28.672 -38.448  20.771  1.00  1.05           H  
ATOM   6943  N   GLU A 469      27.111 -36.837  19.382  1.00  1.08           N  
ATOM   6944  CA  GLU A 469      26.947 -37.107  17.956  1.00  1.08           C  
ATOM   6945  C   GLU A 469      26.121 -36.055  17.213  1.00  1.08           C  
ATOM   6946  O   GLU A 469      26.327 -35.825  16.019  1.00  1.08           O  
ATOM   6947  CB  GLU A 469      26.320 -38.487  17.735  1.00  1.08           C  
ATOM   6948  CG  GLU A 469      27.217 -39.669  18.144  1.00  1.08           C  
ATOM   6949  CD  GLU A 469      26.625 -41.034  17.834  1.00  1.08           C  
ATOM   6950  OE1 GLU A 469      25.500 -41.100  17.392  1.00  1.08           O  
ATOM   6951  OE2 GLU A 469      27.322 -42.010  18.021  1.00  1.08           O  
ATOM   6952  H   GLU A 469      26.578 -37.370  20.077  1.00  1.08           H  
ATOM   6953  HA  GLU A 469      27.940 -37.119  17.507  1.00  1.08           H  
ATOM   6954 1HB  GLU A 469      25.396 -38.554  18.318  1.00  1.08           H  
ATOM   6955 2HB  GLU A 469      26.056 -38.604  16.686  1.00  1.08           H  
ATOM   6956 1HG  GLU A 469      28.179 -39.574  17.645  1.00  1.08           H  
ATOM   6957 2HG  GLU A 469      27.388 -39.608  19.216  1.00  1.08           H  
ATOM   6958  N   LEU A 470      25.182 -35.427  17.910  1.00  1.10           N  
ATOM   6959  CA  LEU A 470      24.278 -34.475  17.283  1.00  1.10           C  
ATOM   6960  C   LEU A 470      24.674 -33.009  17.396  1.00  1.10           C  
ATOM   6961  O   LEU A 470      24.418 -32.230  16.476  1.00  1.10           O  
ATOM   6962  CB  LEU A 470      22.907 -34.667  17.901  1.00  1.10           C  
ATOM   6963  CG  LEU A 470      22.344 -36.035  17.684  1.00  1.10           C  
ATOM   6964  CD1 LEU A 470      21.100 -36.131  18.410  1.00  1.10           C  
ATOM   6965  CD2 LEU A 470      22.145 -36.276  16.203  1.00  1.10           C  
ATOM   6966  H   LEU A 470      25.045 -35.672  18.891  1.00  1.10           H  
ATOM   6967  HA  LEU A 470      24.220 -34.723  16.225  1.00  1.10           H  
ATOM   6968 1HB  LEU A 470      22.981 -34.506  18.981  1.00  1.10           H  
ATOM   6969 2HB  LEU A 470      22.217 -33.931  17.488  1.00  1.10           H  
ATOM   6970  HG  LEU A 470      23.030 -36.786  18.085  1.00  1.10           H  
ATOM   6971 1HD1 LEU A 470      20.691 -37.129  18.276  1.00  1.10           H  
ATOM   6972 2HD1 LEU A 470      21.302 -35.951  19.464  1.00  1.10           H  
ATOM   6973 3HD1 LEU A 470      20.399 -35.385  18.038  1.00  1.10           H  
ATOM   6974 1HD2 LEU A 470      21.732 -37.273  16.051  1.00  1.10           H  
ATOM   6975 2HD2 LEU A 470      21.457 -35.531  15.802  1.00  1.10           H  
ATOM   6976 3HD2 LEU A 470      23.106 -36.198  15.692  1.00  1.10           H  
ATOM   6977  N   VAL A 471      25.284 -32.621  18.512  1.00  1.12           N  
ATOM   6978  CA  VAL A 471      25.594 -31.224  18.741  1.00  1.12           C  
ATOM   6979  C   VAL A 471      27.087 -30.947  18.717  1.00  1.12           C  
ATOM   6980  O   VAL A 471      27.558 -30.123  17.930  1.00  1.12           O  
ATOM   6981  CB  VAL A 471      25.044 -30.791  20.120  1.00  1.12           C  
ATOM   6982  CG1 VAL A 471      25.392 -29.329  20.424  1.00  1.12           C  
ATOM   6983  CG2 VAL A 471      23.533 -31.017  20.161  1.00  1.12           C  
ATOM   6984  H   VAL A 471      25.507 -33.289  19.245  1.00  1.12           H  
ATOM   6985  HA  VAL A 471      25.115 -30.628  17.964  1.00  1.12           H  
ATOM   6986  HB  VAL A 471      25.516 -31.397  20.886  1.00  1.12           H  
ATOM   6987 1HG1 VAL A 471      25.009 -29.067  21.408  1.00  1.12           H  
ATOM   6988 2HG1 VAL A 471      26.473 -29.197  20.407  1.00  1.12           H  
ATOM   6989 3HG1 VAL A 471      24.933 -28.691  19.677  1.00  1.12           H  
ATOM   6990 1HG2 VAL A 471      23.151 -30.738  21.135  1.00  1.12           H  
ATOM   6991 2HG2 VAL A 471      23.040 -30.413  19.398  1.00  1.12           H  
ATOM   6992 3HG2 VAL A 471      23.313 -32.069  19.979  1.00  1.12           H  
ATOM   6993  N   ARG A 472      27.840 -31.620  19.588  1.00  1.12           N  
ATOM   6994  CA  ARG A 472      29.233 -31.228  19.752  1.00  1.12           C  
ATOM   6995  C   ARG A 472      30.137 -31.669  18.618  1.00  1.12           C  
ATOM   6996  O   ARG A 472      30.881 -30.852  18.093  1.00  1.12           O  
ATOM   6997  CB  ARG A 472      29.777 -31.705  21.077  1.00  1.12           C  
ATOM   6998  CG  ARG A 472      29.120 -31.006  22.256  1.00  1.12           C  
ATOM   6999  CD  ARG A 472      29.806 -31.247  23.532  1.00  1.12           C  
ATOM   7000  NE  ARG A 472      29.076 -30.672  24.648  1.00  1.12           N  
ATOM   7001  CZ  ARG A 472      28.259 -31.383  25.457  1.00  1.12           C  
ATOM   7002  NH1 ARG A 472      28.133 -32.678  25.288  1.00  1.12           N  
ATOM   7003  NH2 ARG A 472      27.583 -30.791  26.414  1.00  1.12           N  
ATOM   7004  H   ARG A 472      27.422 -32.362  20.153  1.00  1.12           H  
ATOM   7005  HA  ARG A 472      29.258 -30.141  19.790  1.00  1.12           H  
ATOM   7006 1HB  ARG A 472      29.633 -32.764  21.173  1.00  1.12           H  
ATOM   7007 2HB  ARG A 472      30.851 -31.520  21.126  1.00  1.12           H  
ATOM   7008 1HG  ARG A 472      29.111 -29.942  22.071  1.00  1.12           H  
ATOM   7009 2HG  ARG A 472      28.093 -31.364  22.350  1.00  1.12           H  
ATOM   7010 1HD  ARG A 472      29.862 -32.312  23.687  1.00  1.12           H  
ATOM   7011 2HD  ARG A 472      30.810 -30.817  23.513  1.00  1.12           H  
ATOM   7012  HE  ARG A 472      29.150 -29.671  24.801  1.00  1.12           H  
ATOM   7013 1HH1 ARG A 472      28.644 -33.142  24.553  1.00  1.12           H  
ATOM   7014 2HH1 ARG A 472      27.515 -33.216  25.886  1.00  1.12           H  
ATOM   7015 1HH2 ARG A 472      27.655 -29.797  26.539  1.00  1.12           H  
ATOM   7016 2HH2 ARG A 472      26.963 -31.332  27.006  1.00  1.12           H  
ATOM   7017  N   ASP A 473      30.045 -32.906  18.151  1.00  1.11           N  
ATOM   7018  CA  ASP A 473      30.921 -33.293  17.056  1.00  1.11           C  
ATOM   7019  C   ASP A 473      30.853 -32.260  15.905  1.00  1.11           C  
ATOM   7020  O   ASP A 473      31.877 -31.622  15.634  1.00  1.11           O  
ATOM   7021  CB  ASP A 473      30.686 -34.752  16.608  1.00  1.11           C  
ATOM   7022  CG  ASP A 473      31.694 -35.257  15.549  1.00  1.11           C  
ATOM   7023  OD1 ASP A 473      32.852 -35.369  15.887  1.00  1.11           O  
ATOM   7024  OD2 ASP A 473      31.321 -35.535  14.408  1.00  1.11           O  
ATOM   7025  H   ASP A 473      29.428 -33.606  18.564  1.00  1.11           H  
ATOM   7026  HA  ASP A 473      31.944 -33.273  17.434  1.00  1.11           H  
ATOM   7027 1HB  ASP A 473      30.822 -35.385  17.490  1.00  1.11           H  
ATOM   7028 2HB  ASP A 473      29.681 -34.936  16.284  1.00  1.11           H  
ATOM   7029  N   PRO A 474      29.717 -32.065  15.176  1.00  1.09           N  
ATOM   7030  CA  PRO A 474      29.660 -31.119  14.081  1.00  1.09           C  
ATOM   7031  C   PRO A 474      29.909 -29.669  14.504  1.00  1.09           C  
ATOM   7032  O   PRO A 474      30.445 -28.891  13.720  1.00  1.09           O  
ATOM   7033  CB  PRO A 474      28.223 -31.289  13.565  1.00  1.09           C  
ATOM   7034  CG  PRO A 474      27.444 -31.873  14.737  1.00  1.09           C  
ATOM   7035  CD  PRO A 474      28.423 -32.750  15.455  1.00  1.09           C  
ATOM   7036  HA  PRO A 474      30.382 -31.424  13.310  1.00  1.09           H  
ATOM   7037 1HB  PRO A 474      27.828 -30.311  13.246  1.00  1.09           H  
ATOM   7038 2HB  PRO A 474      28.216 -31.942  12.683  1.00  1.09           H  
ATOM   7039 1HG  PRO A 474      27.053 -31.070  15.384  1.00  1.09           H  
ATOM   7040 2HG  PRO A 474      26.566 -32.436  14.380  1.00  1.09           H  
ATOM   7041 1HD  PRO A 474      28.151 -32.767  16.504  1.00  1.09           H  
ATOM   7042 2HD  PRO A 474      28.398 -33.746  15.002  1.00  1.09           H  
ATOM   7043  N   PHE A 475      29.627 -29.302  15.762  1.00  1.06           N  
ATOM   7044  CA  PHE A 475      29.914 -27.938  16.179  1.00  1.06           C  
ATOM   7045  C   PHE A 475      31.396 -27.670  16.248  1.00  1.06           C  
ATOM   7046  O   PHE A 475      31.893 -26.698  15.669  1.00  1.06           O  
ATOM   7047  CB  PHE A 475      29.246 -27.622  17.502  1.00  1.06           C  
ATOM   7048  CG  PHE A 475      29.694 -26.335  18.111  1.00  1.06           C  
ATOM   7049  CD1 PHE A 475      29.429 -25.098  17.532  1.00  1.06           C  
ATOM   7050  CD2 PHE A 475      30.368 -26.373  19.311  1.00  1.06           C  
ATOM   7051  CE1 PHE A 475      29.869 -23.944  18.147  1.00  1.06           C  
ATOM   7052  CE2 PHE A 475      30.790 -25.235  19.922  1.00  1.06           C  
ATOM   7053  CZ  PHE A 475      30.550 -24.020  19.339  1.00  1.06           C  
ATOM   7054  H   PHE A 475      29.172 -29.919  16.438  1.00  1.06           H  
ATOM   7055  HA  PHE A 475      29.489 -27.266  15.433  1.00  1.06           H  
ATOM   7056 1HB  PHE A 475      28.192 -27.596  17.356  1.00  1.06           H  
ATOM   7057 2HB  PHE A 475      29.459 -28.416  18.203  1.00  1.06           H  
ATOM   7058  HD1 PHE A 475      28.886 -25.051  16.585  1.00  1.06           H  
ATOM   7059  HD2 PHE A 475      30.555 -27.333  19.767  1.00  1.06           H  
ATOM   7060  HE1 PHE A 475      29.681 -22.981  17.692  1.00  1.06           H  
ATOM   7061  HE2 PHE A 475      31.323 -25.290  20.871  1.00  1.06           H  
ATOM   7062  HZ  PHE A 475      30.898 -23.130  19.826  1.00  1.06           H  
ATOM   7063  N   TYR A 476      32.110 -28.546  16.942  1.00  1.03           N  
ATOM   7064  CA  TYR A 476      33.540 -28.406  17.092  1.00  1.03           C  
ATOM   7065  C   TYR A 476      34.215 -28.504  15.729  1.00  1.03           C  
ATOM   7066  O   TYR A 476      35.151 -27.757  15.449  1.00  1.03           O  
ATOM   7067  CB  TYR A 476      34.073 -29.437  18.091  1.00  1.03           C  
ATOM   7068  CG  TYR A 476      33.853 -29.050  19.578  1.00  1.03           C  
ATOM   7069  CD1 TYR A 476      32.602 -29.128  20.162  1.00  1.03           C  
ATOM   7070  CD2 TYR A 476      34.923 -28.644  20.350  1.00  1.03           C  
ATOM   7071  CE1 TYR A 476      32.412 -28.807  21.482  1.00  1.03           C  
ATOM   7072  CE2 TYR A 476      34.729 -28.312  21.686  1.00  1.03           C  
ATOM   7073  CZ  TYR A 476      33.474 -28.403  22.239  1.00  1.03           C  
ATOM   7074  OH  TYR A 476      33.283 -28.095  23.541  1.00  1.03           O  
ATOM   7075  H   TYR A 476      31.640 -29.340  17.373  1.00  1.03           H  
ATOM   7076  HA  TYR A 476      33.745 -27.414  17.491  1.00  1.03           H  
ATOM   7077 1HB  TYR A 476      33.574 -30.396  17.913  1.00  1.03           H  
ATOM   7078 2HB  TYR A 476      35.138 -29.589  17.928  1.00  1.03           H  
ATOM   7079  HD1 TYR A 476      31.768 -29.431  19.588  1.00  1.03           H  
ATOM   7080  HD2 TYR A 476      35.918 -28.583  19.912  1.00  1.03           H  
ATOM   7081  HE1 TYR A 476      31.420 -28.873  21.919  1.00  1.03           H  
ATOM   7082  HE2 TYR A 476      35.572 -27.991  22.299  1.00  1.03           H  
ATOM   7083  HH  TYR A 476      34.083 -27.686  23.883  1.00  1.03           H  
ATOM   7084  N   LYS A 477      33.733 -29.397  14.855  1.00  1.01           N  
ATOM   7085  CA  LYS A 477      34.328 -29.501  13.526  1.00  1.01           C  
ATOM   7086  C   LYS A 477      34.122 -28.238  12.682  1.00  1.01           C  
ATOM   7087  O   LYS A 477      35.073 -27.761  12.050  1.00  1.01           O  
ATOM   7088  CB  LYS A 477      33.770 -30.725  12.809  1.00  1.01           C  
ATOM   7089  CG  LYS A 477      34.293 -32.037  13.352  1.00  1.01           C  
ATOM   7090  CD  LYS A 477      33.634 -33.218  12.691  1.00  1.01           C  
ATOM   7091  CE  LYS A 477      34.284 -34.513  13.142  1.00  1.01           C  
ATOM   7092  NZ  LYS A 477      33.523 -35.708  12.694  1.00  1.01           N  
ATOM   7093  H   LYS A 477      32.967 -30.020  15.118  1.00  1.01           H  
ATOM   7094  HA  LYS A 477      35.401 -29.642  13.648  1.00  1.01           H  
ATOM   7095 1HB  LYS A 477      32.685 -30.732  12.910  1.00  1.01           H  
ATOM   7096 2HB  LYS A 477      34.000 -30.669  11.746  1.00  1.01           H  
ATOM   7097 1HG  LYS A 477      35.369 -32.095  13.204  1.00  1.01           H  
ATOM   7098 2HG  LYS A 477      34.089 -32.084  14.424  1.00  1.01           H  
ATOM   7099 1HD  LYS A 477      32.576 -33.246  12.975  1.00  1.01           H  
ATOM   7100 2HD  LYS A 477      33.707 -33.133  11.609  1.00  1.01           H  
ATOM   7101 1HE  LYS A 477      35.286 -34.560  12.724  1.00  1.01           H  
ATOM   7102 2HE  LYS A 477      34.357 -34.519  14.224  1.00  1.01           H  
ATOM   7103 1HZ  LYS A 477      33.983 -36.537  13.016  1.00  1.01           H  
ATOM   7104 2HZ  LYS A 477      32.581 -35.662  13.126  1.00  1.01           H  
ATOM   7105 3HZ  LYS A 477      33.444 -35.726  11.696  1.00  1.01           H  
ATOM   7106  N   ASP A 478      32.918 -27.646  12.709  1.00  1.00           N  
ATOM   7107  CA  ASP A 478      32.706 -26.421  11.941  1.00  1.00           C  
ATOM   7108  C   ASP A 478      33.512 -25.275  12.524  1.00  1.00           C  
ATOM   7109  O   ASP A 478      34.094 -24.472  11.785  1.00  1.00           O  
ATOM   7110  CB  ASP A 478      31.228 -26.021  11.909  1.00  1.00           C  
ATOM   7111  CG  ASP A 478      30.355 -26.900  11.012  1.00  1.00           C  
ATOM   7112  OD1 ASP A 478      30.892 -27.669  10.242  1.00  1.00           O  
ATOM   7113  OD2 ASP A 478      29.152 -26.759  11.074  1.00  1.00           O  
ATOM   7114  H   ASP A 478      32.142 -28.057  13.230  1.00  1.00           H  
ATOM   7115  HA  ASP A 478      33.039 -26.592  10.919  1.00  1.00           H  
ATOM   7116 1HB  ASP A 478      30.831 -26.080  12.928  1.00  1.00           H  
ATOM   7117 2HB  ASP A 478      31.139 -24.985  11.586  1.00  1.00           H  
ATOM   7118  N   TYR A 479      33.579 -25.215  13.852  1.00  1.01           N  
ATOM   7119  CA  TYR A 479      34.330 -24.171  14.509  1.00  1.01           C  
ATOM   7120  C   TYR A 479      35.779 -24.284  14.079  1.00  1.01           C  
ATOM   7121  O   TYR A 479      36.366 -23.313  13.613  1.00  1.01           O  
ATOM   7122  CB  TYR A 479      34.225 -24.288  16.026  1.00  1.01           C  
ATOM   7123  CG  TYR A 479      34.923 -23.183  16.772  1.00  1.01           C  
ATOM   7124  CD1 TYR A 479      34.228 -22.079  17.150  1.00  1.01           C  
ATOM   7125  CD2 TYR A 479      36.250 -23.270  17.035  1.00  1.01           C  
ATOM   7126  CE1 TYR A 479      34.870 -21.048  17.831  1.00  1.01           C  
ATOM   7127  CE2 TYR A 479      36.908 -22.258  17.703  1.00  1.01           C  
ATOM   7128  CZ  TYR A 479      36.218 -21.150  18.105  1.00  1.01           C  
ATOM   7129  OH  TYR A 479      36.863 -20.140  18.781  1.00  1.01           O  
ATOM   7130  H   TYR A 479      33.076 -25.895  14.423  1.00  1.01           H  
ATOM   7131  HA  TYR A 479      33.964 -23.203  14.183  1.00  1.01           H  
ATOM   7132 1HB  TYR A 479      33.173 -24.294  16.323  1.00  1.01           H  
ATOM   7133 2HB  TYR A 479      34.652 -25.236  16.345  1.00  1.01           H  
ATOM   7134  HD1 TYR A 479      33.176 -22.025  16.917  1.00  1.01           H  
ATOM   7135  HD2 TYR A 479      36.772 -24.148  16.711  1.00  1.01           H  
ATOM   7136  HE1 TYR A 479      34.322 -20.164  18.141  1.00  1.01           H  
ATOM   7137  HE2 TYR A 479      37.976 -22.348  17.911  1.00  1.01           H  
ATOM   7138  HH  TYR A 479      37.783 -20.384  18.912  1.00  1.01           H  
ATOM   7139  N   ALA A 480      36.348 -25.483  14.196  1.00  1.02           N  
ATOM   7140  CA  ALA A 480      37.737 -25.701  13.843  1.00  1.02           C  
ATOM   7141  C   ALA A 480      37.996 -25.338  12.383  1.00  1.02           C  
ATOM   7142  O   ALA A 480      39.053 -24.797  12.045  1.00  1.02           O  
ATOM   7143  CB  ALA A 480      38.094 -27.151  14.099  1.00  1.02           C  
ATOM   7144  H   ALA A 480      35.816 -26.267  14.571  1.00  1.02           H  
ATOM   7145  HA  ALA A 480      38.356 -25.060  14.472  1.00  1.02           H  
ATOM   7146 1HB  ALA A 480      39.124 -27.329  13.863  1.00  1.02           H  
ATOM   7147 2HB  ALA A 480      37.916 -27.378  15.152  1.00  1.02           H  
ATOM   7148 3HB  ALA A 480      37.464 -27.787  13.479  1.00  1.02           H  
ATOM   7149  N   ALA A 481      37.050 -25.635  11.492  1.00  1.03           N  
ATOM   7150  CA  ALA A 481      37.243 -25.274  10.097  1.00  1.03           C  
ATOM   7151  C   ALA A 481      37.351 -23.756   9.935  1.00  1.03           C  
ATOM   7152  O   ALA A 481      38.162 -23.256   9.152  1.00  1.03           O  
ATOM   7153  CB  ALA A 481      36.096 -25.802   9.260  1.00  1.03           C  
ATOM   7154  H   ALA A 481      36.200 -26.126  11.774  1.00  1.03           H  
ATOM   7155  HA  ALA A 481      38.175 -25.721   9.758  1.00  1.03           H  
ATOM   7156 1HB  ALA A 481      36.262 -25.548   8.215  1.00  1.03           H  
ATOM   7157 2HB  ALA A 481      36.037 -26.885   9.370  1.00  1.03           H  
ATOM   7158 3HB  ALA A 481      35.165 -25.355   9.600  1.00  1.03           H  
ATOM   7159  N   ALA A 482      36.538 -23.023  10.700  1.00  1.05           N  
ATOM   7160  CA  ALA A 482      36.489 -21.566  10.649  1.00  1.05           C  
ATOM   7161  C   ALA A 482      37.610 -20.872  11.428  1.00  1.05           C  
ATOM   7162  O   ALA A 482      38.035 -19.772  11.069  1.00  1.05           O  
ATOM   7163  CB  ALA A 482      35.157 -21.105  11.200  1.00  1.05           C  
ATOM   7164  H   ALA A 482      35.884 -23.507  11.322  1.00  1.05           H  
ATOM   7165  HA  ALA A 482      36.575 -21.268   9.605  1.00  1.05           H  
ATOM   7166 1HB  ALA A 482      35.085 -20.022  11.138  1.00  1.05           H  
ATOM   7167 2HB  ALA A 482      34.351 -21.561  10.630  1.00  1.05           H  
ATOM   7168 3HB  ALA A 482      35.089 -21.418  12.233  1.00  1.05           H  
ATOM   7169  N   PHE A 483      38.082 -21.508  12.495  1.00  1.05           N  
ATOM   7170  CA  PHE A 483      39.057 -20.911  13.397  1.00  1.05           C  
ATOM   7171  C   PHE A 483      40.423 -21.617  13.427  1.00  1.05           C  
ATOM   7172  O   PHE A 483      41.037 -21.776  14.490  1.00  1.05           O  
ATOM   7173  CB  PHE A 483      38.434 -20.803  14.787  1.00  1.05           C  
ATOM   7174  CG  PHE A 483      37.233 -19.837  14.843  1.00  1.05           C  
ATOM   7175  CD1 PHE A 483      35.928 -20.292  14.729  1.00  1.05           C  
ATOM   7176  CD2 PHE A 483      37.417 -18.480  15.026  1.00  1.05           C  
ATOM   7177  CE1 PHE A 483      34.848 -19.438  14.793  1.00  1.05           C  
ATOM   7178  CE2 PHE A 483      36.333 -17.617  15.090  1.00  1.05           C  
ATOM   7179  CZ  PHE A 483      35.047 -18.104  14.973  1.00  1.05           C  
ATOM   7180  H   PHE A 483      37.690 -22.416  12.732  1.00  1.05           H  
ATOM   7181  HA  PHE A 483      39.237 -19.894  13.052  1.00  1.05           H  
ATOM   7182 1HB  PHE A 483      38.091 -21.791  15.091  1.00  1.05           H  
ATOM   7183 2HB  PHE A 483      39.176 -20.476  15.508  1.00  1.05           H  
ATOM   7184  HD1 PHE A 483      35.754 -21.336  14.597  1.00  1.05           H  
ATOM   7185  HD2 PHE A 483      38.423 -18.088  15.122  1.00  1.05           H  
ATOM   7186  HE1 PHE A 483      33.837 -19.827  14.708  1.00  1.05           H  
ATOM   7187  HE2 PHE A 483      36.496 -16.551  15.235  1.00  1.05           H  
ATOM   7188  HZ  PHE A 483      34.192 -17.425  15.030  1.00  1.05           H  
ATOM   7189  N   ASP A 484      40.884 -22.041  12.251  1.00  1.05           N  
ATOM   7190  CA  ASP A 484      42.207 -22.645  12.041  1.00  1.05           C  
ATOM   7191  C   ASP A 484      42.579 -23.830  12.933  1.00  1.05           C  
ATOM   7192  O   ASP A 484      43.707 -23.915  13.422  1.00  1.05           O  
ATOM   7193  CB  ASP A 484      43.292 -21.576  12.191  1.00  1.05           C  
ATOM   7194  CG  ASP A 484      43.232 -20.495  11.104  1.00  1.05           C  
ATOM   7195  OD1 ASP A 484      42.964 -20.823   9.972  1.00  1.05           O  
ATOM   7196  OD2 ASP A 484      43.441 -19.351  11.427  1.00  1.05           O  
ATOM   7197  H   ASP A 484      40.282 -21.911  11.445  1.00  1.05           H  
ATOM   7198  HA  ASP A 484      42.234 -23.000  11.011  1.00  1.05           H  
ATOM   7199 1HB  ASP A 484      43.205 -21.100  13.169  1.00  1.05           H  
ATOM   7200 2HB  ASP A 484      44.271 -22.052  12.153  1.00  1.05           H  
ATOM   7201  N   GLY A 485      41.647 -24.750  13.139  1.00  1.06           N  
ATOM   7202  CA  GLY A 485      41.908 -25.952  13.920  1.00  1.06           C  
ATOM   7203  C   GLY A 485      41.719 -25.782  15.425  1.00  1.06           C  
ATOM   7204  O   GLY A 485      41.847 -26.750  16.177  1.00  1.06           O  
ATOM   7205  H   GLY A 485      40.724 -24.633  12.729  1.00  1.06           H  
ATOM   7206 1HA  GLY A 485      41.264 -26.749  13.559  1.00  1.06           H  
ATOM   7207 2HA  GLY A 485      42.928 -26.276  13.726  1.00  1.06           H  
ATOM   7208  N   ARG A 486      41.404 -24.575  15.879  1.00  1.08           N  
ATOM   7209  CA  ARG A 486      41.238 -24.353  17.306  1.00  1.08           C  
ATOM   7210  C   ARG A 486      39.867 -24.805  17.773  1.00  1.08           C  
ATOM   7211  O   ARG A 486      38.917 -24.809  17.002  1.00  1.08           O  
ATOM   7212  CB  ARG A 486      41.429 -22.889  17.642  1.00  1.08           C  
ATOM   7213  CG  ARG A 486      42.831 -22.364  17.385  1.00  1.08           C  
ATOM   7214  CD  ARG A 486      42.930 -20.907  17.646  1.00  1.08           C  
ATOM   7215  NE  ARG A 486      42.176 -20.112  16.670  1.00  1.08           N  
ATOM   7216  CZ  ARG A 486      41.929 -18.786  16.804  1.00  1.08           C  
ATOM   7217  NH1 ARG A 486      42.366 -18.145  17.870  1.00  1.08           N  
ATOM   7218  NH2 ARG A 486      41.258 -18.123  15.877  1.00  1.08           N  
ATOM   7219  H   ARG A 486      41.309 -23.779  15.244  1.00  1.08           H  
ATOM   7220  HA  ARG A 486      41.993 -24.932  17.838  1.00  1.08           H  
ATOM   7221 1HB  ARG A 486      40.739 -22.292  17.048  1.00  1.08           H  
ATOM   7222 2HB  ARG A 486      41.186 -22.720  18.692  1.00  1.08           H  
ATOM   7223 1HG  ARG A 486      43.540 -22.884  18.027  1.00  1.08           H  
ATOM   7224 2HG  ARG A 486      43.089 -22.541  16.334  1.00  1.08           H  
ATOM   7225 1HD  ARG A 486      42.533 -20.692  18.637  1.00  1.08           H  
ATOM   7226 2HD  ARG A 486      43.974 -20.602  17.598  1.00  1.08           H  
ATOM   7227  HE  ARG A 486      41.824 -20.597  15.824  1.00  1.08           H  
ATOM   7228 1HH1 ARG A 486      42.882 -18.642  18.581  1.00  1.08           H  
ATOM   7229 2HH1 ARG A 486      42.186 -17.156  17.974  1.00  1.08           H  
ATOM   7230 1HH2 ARG A 486      40.930 -18.598  15.044  1.00  1.08           H  
ATOM   7231 2HH2 ARG A 486      41.086 -17.136  15.992  1.00  1.08           H  
ATOM   7232  N   LYS A 487      39.769 -25.174  19.045  1.00  1.12           N  
ATOM   7233  CA  LYS A 487      38.493 -25.509  19.672  1.00  1.12           C  
ATOM   7234  C   LYS A 487      37.890 -24.246  20.313  1.00  1.12           C  
ATOM   7235  O   LYS A 487      38.634 -23.309  20.604  1.00  1.12           O  
ATOM   7236  CB  LYS A 487      38.702 -26.625  20.705  1.00  1.12           C  
ATOM   7237  CG  LYS A 487      39.108 -27.959  20.094  1.00  1.12           C  
ATOM   7238  CD  LYS A 487      39.260 -29.044  21.157  1.00  1.12           C  
ATOM   7239  CE  LYS A 487      39.657 -30.382  20.534  1.00  1.12           C  
ATOM   7240  NZ  LYS A 487      39.880 -31.438  21.567  1.00  1.12           N  
ATOM   7241  H   LYS A 487      40.607 -25.194  19.609  1.00  1.12           H  
ATOM   7242  HA  LYS A 487      37.828 -25.875  18.892  1.00  1.12           H  
ATOM   7243 1HB  LYS A 487      39.502 -26.331  21.384  1.00  1.12           H  
ATOM   7244 2HB  LYS A 487      37.820 -26.775  21.315  1.00  1.12           H  
ATOM   7245 1HG  LYS A 487      38.355 -28.269  19.368  1.00  1.12           H  
ATOM   7246 2HG  LYS A 487      40.057 -27.839  19.572  1.00  1.12           H  
ATOM   7247 1HD  LYS A 487      40.023 -28.746  21.877  1.00  1.12           H  
ATOM   7248 2HD  LYS A 487      38.313 -29.169  21.686  1.00  1.12           H  
ATOM   7249 1HE  LYS A 487      38.862 -30.709  19.863  1.00  1.12           H  
ATOM   7250 2HE  LYS A 487      40.574 -30.251  19.960  1.00  1.12           H  
ATOM   7251 1HZ  LYS A 487      40.138 -32.303  21.112  1.00  1.12           H  
ATOM   7252 2HZ  LYS A 487      40.624 -31.151  22.187  1.00  1.12           H  
ATOM   7253 3HZ  LYS A 487      39.035 -31.579  22.100  1.00  1.12           H  
ATOM   7254  N   PRO A 488      36.560 -24.171  20.496  1.00  1.18           N  
ATOM   7255  CA  PRO A 488      35.844 -23.105  21.175  1.00  1.18           C  
ATOM   7256  C   PRO A 488      36.102 -23.128  22.674  1.00  1.18           C  
ATOM   7257  O   PRO A 488      36.429 -24.172  23.243  1.00  1.18           O  
ATOM   7258  CB  PRO A 488      34.384 -23.412  20.830  1.00  1.18           C  
ATOM   7259  CG  PRO A 488      34.354 -24.893  20.580  1.00  1.18           C  
ATOM   7260  CD  PRO A 488      35.683 -25.220  19.964  1.00  1.18           C  
ATOM   7261  HA  PRO A 488      36.153 -22.138  20.756  1.00  1.18           H  
ATOM   7262 1HB  PRO A 488      33.738 -23.111  21.667  1.00  1.18           H  
ATOM   7263 2HB  PRO A 488      34.066 -22.830  19.966  1.00  1.18           H  
ATOM   7264 1HG  PRO A 488      34.161 -25.428  21.518  1.00  1.18           H  
ATOM   7265 2HG  PRO A 488      33.542 -25.146  19.896  1.00  1.18           H  
ATOM   7266 1HD  PRO A 488      35.987 -26.172  20.305  1.00  1.18           H  
ATOM   7267 2HD  PRO A 488      35.615 -25.186  18.877  1.00  1.18           H  
ATOM   7268  N   PHE A 489      35.908 -21.990  23.325  1.00  1.25           N  
ATOM   7269  CA  PHE A 489      36.065 -21.930  24.771  1.00  1.25           C  
ATOM   7270  C   PHE A 489      34.781 -22.317  25.460  1.00  1.25           C  
ATOM   7271  O   PHE A 489      33.741 -21.674  25.286  1.00  1.25           O  
ATOM   7272  CB  PHE A 489      36.481 -20.530  25.190  1.00  1.25           C  
ATOM   7273  CG  PHE A 489      37.870 -20.209  24.747  1.00  1.25           C  
ATOM   7274  CD1 PHE A 489      38.106 -19.707  23.477  1.00  1.25           C  
ATOM   7275  CD2 PHE A 489      38.949 -20.418  25.593  1.00  1.25           C  
ATOM   7276  CE1 PHE A 489      39.390 -19.421  23.060  1.00  1.25           C  
ATOM   7277  CE2 PHE A 489      40.236 -20.130  25.179  1.00  1.25           C  
ATOM   7278  CZ  PHE A 489      40.456 -19.632  23.911  1.00  1.25           C  
ATOM   7279  H   PHE A 489      35.652 -21.156  22.817  1.00  1.25           H  
ATOM   7280  HA  PHE A 489      36.844 -22.633  25.068  1.00  1.25           H  
ATOM   7281 1HB  PHE A 489      35.798 -19.792  24.767  1.00  1.25           H  
ATOM   7282 2HB  PHE A 489      36.434 -20.444  26.276  1.00  1.25           H  
ATOM   7283  HD1 PHE A 489      37.265 -19.544  22.802  1.00  1.25           H  
ATOM   7284  HD2 PHE A 489      38.773 -20.814  26.593  1.00  1.25           H  
ATOM   7285  HE1 PHE A 489      39.561 -19.032  22.057  1.00  1.25           H  
ATOM   7286  HE2 PHE A 489      41.077 -20.299  25.853  1.00  1.25           H  
ATOM   7287  HZ  PHE A 489      41.470 -19.408  23.583  1.00  1.25           H  
ATOM   7288  N   VAL A 490      34.843 -23.391  26.218  1.00  1.32           N  
ATOM   7289  CA  VAL A 490      33.645 -23.888  26.841  1.00  1.32           C  
ATOM   7290  C   VAL A 490      33.783 -24.155  28.321  1.00  1.32           C  
ATOM   7291  O   VAL A 490      34.882 -24.296  28.858  1.00  1.32           O  
ATOM   7292  CB  VAL A 490      33.176 -25.155  26.121  1.00  1.32           C  
ATOM   7293  CG1 VAL A 490      32.864 -24.881  24.647  1.00  1.32           C  
ATOM   7294  CG2 VAL A 490      34.205 -26.123  26.224  1.00  1.32           C  
ATOM   7295  H   VAL A 490      35.722 -23.877  26.337  1.00  1.32           H  
ATOM   7296  HA  VAL A 490      32.882 -23.142  26.734  1.00  1.32           H  
ATOM   7297  HB  VAL A 490      32.276 -25.524  26.608  1.00  1.32           H  
ATOM   7298 1HG1 VAL A 490      32.539 -25.788  24.178  1.00  1.32           H  
ATOM   7299 2HG1 VAL A 490      32.081 -24.137  24.577  1.00  1.32           H  
ATOM   7300 3HG1 VAL A 490      33.750 -24.524  24.134  1.00  1.32           H  
ATOM   7301 1HG2 VAL A 490      33.877 -27.037  25.761  1.00  1.32           H  
ATOM   7302 2HG2 VAL A 490      35.114 -25.762  25.741  1.00  1.32           H  
ATOM   7303 3HG2 VAL A 490      34.386 -26.272  27.272  1.00  1.32           H  
ATOM   7304  N   ASN A 491      32.632 -24.223  28.958  1.00  1.37           N  
ATOM   7305  CA  ASN A 491      32.481 -24.521  30.370  1.00  1.37           C  
ATOM   7306  C   ASN A 491      32.996 -25.944  30.683  1.00  1.37           C  
ATOM   7307  O   ASN A 491      32.801 -26.856  29.879  1.00  1.37           O  
ATOM   7308  CB  ASN A 491      31.016 -24.322  30.769  1.00  1.37           C  
ATOM   7309  CG  ASN A 491      30.696 -24.505  32.258  1.00  1.37           C  
ATOM   7310  OD1 ASN A 491      30.766 -25.582  32.862  1.00  1.37           O  
ATOM   7311  ND2 ASN A 491      30.322 -23.458  32.873  1.00  1.37           N  
ATOM   7312  H   ASN A 491      31.789 -24.061  28.404  1.00  1.37           H  
ATOM   7313  HA  ASN A 491      33.056 -23.782  30.912  1.00  1.37           H  
ATOM   7314 1HB  ASN A 491      30.748 -23.295  30.519  1.00  1.37           H  
ATOM   7315 2HB  ASN A 491      30.374 -24.931  30.172  1.00  1.37           H  
ATOM   7316 1HD2 ASN A 491      30.090 -23.511  33.845  1.00  1.37           H  
ATOM   7317 2HD2 ASN A 491      30.289 -22.561  32.420  1.00  1.37           H  
ATOM   7318  N   PRO A 492      33.733 -26.156  31.779  1.00  1.39           N  
ATOM   7319  CA  PRO A 492      34.178 -27.459  32.244  1.00  1.39           C  
ATOM   7320  C   PRO A 492      33.073 -28.513  32.320  1.00  1.39           C  
ATOM   7321  O   PRO A 492      33.344 -29.698  32.136  1.00  1.39           O  
ATOM   7322  CB  PRO A 492      34.698 -27.126  33.640  1.00  1.39           C  
ATOM   7323  CG  PRO A 492      35.197 -25.711  33.522  1.00  1.39           C  
ATOM   7324  CD  PRO A 492      34.221 -25.027  32.603  1.00  1.39           C  
ATOM   7325  HA  PRO A 492      34.996 -27.809  31.609  1.00  1.39           H  
ATOM   7326 1HB  PRO A 492      33.887 -27.233  34.378  1.00  1.39           H  
ATOM   7327 2HB  PRO A 492      35.486 -27.837  33.926  1.00  1.39           H  
ATOM   7328 1HG  PRO A 492      35.245 -25.241  34.518  1.00  1.39           H  
ATOM   7329 2HG  PRO A 492      36.219 -25.707  33.118  1.00  1.39           H  
ATOM   7330 1HD  PRO A 492      33.408 -24.555  33.174  1.00  1.39           H  
ATOM   7331 2HD  PRO A 492      34.796 -24.311  31.995  1.00  1.39           H  
ATOM   7332  N   ALA A 493      31.833 -28.107  32.612  1.00  1.38           N  
ATOM   7333  CA  ALA A 493      30.760 -29.082  32.708  1.00  1.38           C  
ATOM   7334  C   ALA A 493      30.519 -29.769  31.358  1.00  1.38           C  
ATOM   7335  O   ALA A 493      30.726 -30.977  31.281  1.00  1.38           O  
ATOM   7336  CB  ALA A 493      29.496 -28.452  33.268  1.00  1.38           C  
ATOM   7337  H   ALA A 493      31.613 -27.130  32.746  1.00  1.38           H  
ATOM   7338  HA  ALA A 493      31.068 -29.853  33.411  1.00  1.38           H  
ATOM   7339 1HB  ALA A 493      28.742 -29.213  33.380  1.00  1.38           H  
ATOM   7340 2HB  ALA A 493      29.733 -28.047  34.221  1.00  1.38           H  
ATOM   7341 3HB  ALA A 493      29.107 -27.668  32.675  1.00  1.38           H  
ATOM   7342  N   PRO A 494      30.191 -29.082  30.233  1.00  1.33           N  
ATOM   7343  CA  PRO A 494      30.007 -29.730  28.967  1.00  1.33           C  
ATOM   7344  C   PRO A 494      31.271 -30.442  28.536  1.00  1.33           C  
ATOM   7345  O   PRO A 494      31.174 -31.464  27.866  1.00  1.33           O  
ATOM   7346  CB  PRO A 494      29.612 -28.570  28.038  1.00  1.33           C  
ATOM   7347  CG  PRO A 494      30.045 -27.352  28.725  1.00  1.33           C  
ATOM   7348  CD  PRO A 494      29.876 -27.676  30.198  1.00  1.33           C  
ATOM   7349  HA  PRO A 494      29.177 -30.435  29.050  1.00  1.33           H  
ATOM   7350 1HB  PRO A 494      30.099 -28.694  27.057  1.00  1.33           H  
ATOM   7351 2HB  PRO A 494      28.535 -28.571  27.873  1.00  1.33           H  
ATOM   7352 1HG  PRO A 494      31.056 -27.118  28.405  1.00  1.33           H  
ATOM   7353 2HG  PRO A 494      29.430 -26.500  28.426  1.00  1.33           H  
ATOM   7354 1HD  PRO A 494      30.524 -27.104  30.768  1.00  1.33           H  
ATOM   7355 2HD  PRO A 494      28.830 -27.514  30.473  1.00  1.33           H  
ATOM   7356  N   LEU A 495      32.454 -30.010  28.992  1.00  1.27           N  
ATOM   7357  CA  LEU A 495      33.629 -30.798  28.642  1.00  1.27           C  
ATOM   7358  C   LEU A 495      33.580 -32.157  29.348  1.00  1.27           C  
ATOM   7359  O   LEU A 495      33.885 -33.194  28.751  1.00  1.27           O  
ATOM   7360  CB  LEU A 495      34.902 -30.046  29.007  1.00  1.27           C  
ATOM   7361  CG  LEU A 495      35.162 -28.867  28.152  1.00  1.27           C  
ATOM   7362  CD1 LEU A 495      36.320 -28.040  28.708  1.00  1.27           C  
ATOM   7363  CD2 LEU A 495      35.480 -29.373  26.730  1.00  1.27           C  
ATOM   7364  H   LEU A 495      32.552 -29.138  29.521  1.00  1.27           H  
ATOM   7365  HA  LEU A 495      33.625 -30.969  27.567  1.00  1.27           H  
ATOM   7366 1HB  LEU A 495      34.826 -29.708  30.031  1.00  1.27           H  
ATOM   7367 2HB  LEU A 495      35.750 -30.723  28.926  1.00  1.27           H  
ATOM   7368  HG  LEU A 495      34.276 -28.251  28.140  1.00  1.27           H  
ATOM   7369 1HD1 LEU A 495      36.493 -27.175  28.070  1.00  1.27           H  
ATOM   7370 2HD1 LEU A 495      36.079 -27.696  29.700  1.00  1.27           H  
ATOM   7371 3HD1 LEU A 495      37.219 -28.647  28.744  1.00  1.27           H  
ATOM   7372 1HD2 LEU A 495      35.669 -28.539  26.067  1.00  1.27           H  
ATOM   7373 2HD2 LEU A 495      36.367 -30.007  26.761  1.00  1.27           H  
ATOM   7374 3HD2 LEU A 495      34.636 -29.948  26.356  1.00  1.27           H  
ATOM   7375  N   ALA A 496      33.150 -32.161  30.617  1.00  1.19           N  
ATOM   7376  CA  ALA A 496      33.025 -33.398  31.385  1.00  1.19           C  
ATOM   7377  C   ALA A 496      31.995 -34.332  30.759  1.00  1.19           C  
ATOM   7378  O   ALA A 496      32.199 -35.548  30.691  1.00  1.19           O  
ATOM   7379  CB  ALA A 496      32.626 -33.086  32.819  1.00  1.19           C  
ATOM   7380  H   ALA A 496      32.921 -31.276  31.074  1.00  1.19           H  
ATOM   7381  HA  ALA A 496      33.991 -33.898  31.378  1.00  1.19           H  
ATOM   7382 1HB  ALA A 496      32.562 -34.007  33.387  1.00  1.19           H  
ATOM   7383 2HB  ALA A 496      33.372 -32.432  33.265  1.00  1.19           H  
ATOM   7384 3HB  ALA A 496      31.663 -32.591  32.837  1.00  1.19           H  
ATOM   7385  N   ARG A 497      30.900 -33.747  30.261  1.00  1.11           N  
ATOM   7386  CA  ARG A 497      29.816 -34.522  29.662  1.00  1.11           C  
ATOM   7387  C   ARG A 497      30.228 -35.063  28.319  1.00  1.11           C  
ATOM   7388  O   ARG A 497      29.923 -36.209  27.978  1.00  1.11           O  
ATOM   7389  CB  ARG A 497      28.562 -33.689  29.454  1.00  1.11           C  
ATOM   7390  CG  ARG A 497      27.721 -33.507  30.669  1.00  1.11           C  
ATOM   7391  CD  ARG A 497      28.380 -32.573  31.555  1.00  1.11           C  
ATOM   7392  NE  ARG A 497      27.698 -32.264  32.763  1.00  1.11           N  
ATOM   7393  CZ  ARG A 497      26.826 -31.287  32.914  1.00  1.11           C  
ATOM   7394  NH1 ARG A 497      26.509 -30.553  31.885  1.00  1.11           N  
ATOM   7395  NH2 ARG A 497      26.297 -31.057  34.106  1.00  1.11           N  
ATOM   7396  H   ARG A 497      30.815 -32.732  30.358  1.00  1.11           H  
ATOM   7397  HA  ARG A 497      29.579 -35.354  30.324  1.00  1.11           H  
ATOM   7398 1HB  ARG A 497      28.848 -32.711  29.092  1.00  1.11           H  
ATOM   7399 2HB  ARG A 497      27.942 -34.150  28.687  1.00  1.11           H  
ATOM   7400 1HG  ARG A 497      26.737 -33.124  30.404  1.00  1.11           H  
ATOM   7401 2HG  ARG A 497      27.633 -34.469  31.134  1.00  1.11           H  
ATOM   7402 1HD  ARG A 497      29.363 -32.955  31.814  1.00  1.11           H  
ATOM   7403 2HD  ARG A 497      28.471 -31.658  31.002  1.00  1.11           H  
ATOM   7404  HE  ARG A 497      27.973 -32.780  33.599  1.00  1.11           H  
ATOM   7405 1HH1 ARG A 497      26.928 -30.745  30.987  1.00  1.11           H  
ATOM   7406 2HH1 ARG A 497      25.859 -29.797  31.999  1.00  1.11           H  
ATOM   7407 1HH2 ARG A 497      26.550 -31.626  34.908  1.00  1.11           H  
ATOM   7408 2HH2 ARG A 497      25.642 -30.309  34.241  1.00  1.11           H  
ATOM   7409  N   TRP A 498      30.905 -34.226  27.544  1.00  1.04           N  
ATOM   7410  CA  TRP A 498      31.338 -34.578  26.216  1.00  1.04           C  
ATOM   7411  C   TRP A 498      32.298 -35.743  26.317  1.00  1.04           C  
ATOM   7412  O   TRP A 498      32.141 -36.745  25.621  1.00  1.04           O  
ATOM   7413  CB  TRP A 498      32.045 -33.395  25.559  1.00  1.04           C  
ATOM   7414  CG  TRP A 498      32.332 -33.613  24.151  1.00  1.04           C  
ATOM   7415  CD1 TRP A 498      31.713 -34.513  23.394  1.00  1.04           C  
ATOM   7416  CD2 TRP A 498      33.274 -32.945  23.295  1.00  1.04           C  
ATOM   7417  NE1 TRP A 498      32.165 -34.464  22.120  1.00  1.04           N  
ATOM   7418  CE2 TRP A 498      33.129 -33.510  22.030  1.00  1.04           C  
ATOM   7419  CE3 TRP A 498      34.207 -31.940  23.494  1.00  1.04           C  
ATOM   7420  CZ2 TRP A 498      33.882 -33.102  20.950  1.00  1.04           C  
ATOM   7421  CZ3 TRP A 498      34.976 -31.540  22.422  1.00  1.04           C  
ATOM   7422  CH2 TRP A 498      34.816 -32.103  21.176  1.00  1.04           C  
ATOM   7423  H   TRP A 498      31.116 -33.290  27.877  1.00  1.04           H  
ATOM   7424  HA  TRP A 498      30.473 -34.874  25.622  1.00  1.04           H  
ATOM   7425 1HB  TRP A 498      31.434 -32.509  25.651  1.00  1.04           H  
ATOM   7426 2HB  TRP A 498      32.981 -33.194  26.081  1.00  1.04           H  
ATOM   7427  HD1 TRP A 498      30.954 -35.178  23.761  1.00  1.04           H  
ATOM   7428  HE1 TRP A 498      31.815 -35.084  21.397  1.00  1.04           H  
ATOM   7429  HE3 TRP A 498      34.334 -31.490  24.477  1.00  1.04           H  
ATOM   7430  HZ2 TRP A 498      33.764 -33.544  19.959  1.00  1.04           H  
ATOM   7431  HZ3 TRP A 498      35.713 -30.760  22.588  1.00  1.04           H  
ATOM   7432  HH2 TRP A 498      35.438 -31.755  20.351  1.00  1.04           H  
ATOM   7433  N   ALA A 499      33.290 -35.616  27.210  1.00  0.98           N  
ATOM   7434  CA  ALA A 499      34.265 -36.671  27.398  1.00  0.98           C  
ATOM   7435  C   ALA A 499      33.591 -37.954  27.856  1.00  0.98           C  
ATOM   7436  O   ALA A 499      33.899 -39.036  27.340  1.00  0.98           O  
ATOM   7437  CB  ALA A 499      35.296 -36.237  28.420  1.00  0.98           C  
ATOM   7438  H   ALA A 499      33.377 -34.764  27.764  1.00  0.98           H  
ATOM   7439  HA  ALA A 499      34.753 -36.862  26.442  1.00  0.98           H  
ATOM   7440 1HB  ALA A 499      36.035 -37.024  28.548  1.00  0.98           H  
ATOM   7441 2HB  ALA A 499      35.785 -35.326  28.078  1.00  0.98           H  
ATOM   7442 3HB  ALA A 499      34.796 -36.043  29.372  1.00  0.98           H  
ATOM   7443  N   TYR A 500      32.621 -37.831  28.775  1.00  0.92           N  
ATOM   7444  CA  TYR A 500      31.899 -38.995  29.244  1.00  0.92           C  
ATOM   7445  C   TYR A 500      31.261 -39.663  28.039  1.00  0.92           C  
ATOM   7446  O   TYR A 500      31.527 -40.831  27.775  1.00  0.92           O  
ATOM   7447  CB  TYR A 500      30.864 -38.596  30.307  1.00  0.92           C  
ATOM   7448  CG  TYR A 500      30.004 -39.717  30.859  1.00  0.92           C  
ATOM   7449  CD1 TYR A 500      30.504 -40.566  31.827  1.00  0.92           C  
ATOM   7450  CD2 TYR A 500      28.713 -39.879  30.410  1.00  0.92           C  
ATOM   7451  CE1 TYR A 500      29.709 -41.576  32.330  1.00  0.92           C  
ATOM   7452  CE2 TYR A 500      27.919 -40.883  30.906  1.00  0.92           C  
ATOM   7453  CZ  TYR A 500      28.411 -41.731  31.862  1.00  0.92           C  
ATOM   7454  OH  TYR A 500      27.627 -42.741  32.358  1.00  0.92           O  
ATOM   7455  H   TYR A 500      32.404 -36.924  29.191  1.00  0.92           H  
ATOM   7456  HA  TYR A 500      32.606 -39.695  29.686  1.00  0.92           H  
ATOM   7457 1HB  TYR A 500      31.383 -38.128  31.143  1.00  0.92           H  
ATOM   7458 2HB  TYR A 500      30.201 -37.846  29.896  1.00  0.92           H  
ATOM   7459  HD1 TYR A 500      31.525 -40.439  32.190  1.00  0.92           H  
ATOM   7460  HD2 TYR A 500      28.333 -39.214  29.664  1.00  0.92           H  
ATOM   7461  HE1 TYR A 500      30.101 -42.249  33.091  1.00  0.92           H  
ATOM   7462  HE2 TYR A 500      26.902 -41.006  30.539  1.00  0.92           H  
ATOM   7463  HH  TYR A 500      26.830 -42.814  31.826  1.00  0.92           H  
ATOM   7464  N   GLY A 501      30.519 -38.888  27.245  1.00  0.88           N  
ATOM   7465  CA  GLY A 501      29.835 -39.379  26.053  1.00  0.88           C  
ATOM   7466  C   GLY A 501      30.775 -40.139  25.133  1.00  0.88           C  
ATOM   7467  O   GLY A 501      30.527 -41.291  24.772  1.00  0.88           O  
ATOM   7468  H   GLY A 501      30.392 -37.911  27.499  1.00  0.88           H  
ATOM   7469 1HA  GLY A 501      29.003 -40.007  26.344  1.00  0.88           H  
ATOM   7470 2HA  GLY A 501      29.419 -38.527  25.513  1.00  0.88           H  
ATOM   7471  N   ASP A 502      31.887 -39.513  24.777  1.00  0.85           N  
ATOM   7472  CA  ASP A 502      32.854 -40.140  23.892  1.00  0.85           C  
ATOM   7473  C   ASP A 502      33.462 -41.438  24.443  1.00  0.85           C  
ATOM   7474  O   ASP A 502      33.884 -42.293  23.660  1.00  0.85           O  
ATOM   7475  CB  ASP A 502      33.953 -39.153  23.514  1.00  0.85           C  
ATOM   7476  CG  ASP A 502      33.452 -38.109  22.533  1.00  0.85           C  
ATOM   7477  OD1 ASP A 502      32.360 -38.291  22.024  1.00  0.85           O  
ATOM   7478  OD2 ASP A 502      34.162 -37.179  22.254  1.00  0.85           O  
ATOM   7479  H   ASP A 502      32.053 -38.565  25.122  1.00  0.85           H  
ATOM   7480  HA  ASP A 502      32.332 -40.397  22.973  1.00  0.85           H  
ATOM   7481 1HB  ASP A 502      34.304 -38.647  24.419  1.00  0.85           H  
ATOM   7482 2HB  ASP A 502      34.797 -39.686  23.079  1.00  0.85           H  
ATOM   7483  N   SER A 503      33.525 -41.600  25.773  1.00  0.83           N  
ATOM   7484  CA  SER A 503      34.092 -42.814  26.349  1.00  0.83           C  
ATOM   7485  C   SER A 503      33.083 -43.967  26.364  1.00  0.83           C  
ATOM   7486  O   SER A 503      33.441 -45.104  26.688  1.00  0.83           O  
ATOM   7487  CB  SER A 503      34.584 -42.574  27.766  1.00  0.83           C  
ATOM   7488  OG  SER A 503      33.519 -42.408  28.664  1.00  0.83           O  
ATOM   7489  H   SER A 503      33.164 -40.883  26.409  1.00  0.83           H  
ATOM   7490  HA  SER A 503      34.942 -43.115  25.737  1.00  0.83           H  
ATOM   7491 1HB  SER A 503      35.208 -43.403  28.087  1.00  0.83           H  
ATOM   7492 2HB  SER A 503      35.202 -41.675  27.774  1.00  0.83           H  
ATOM   7493  HG  SER A 503      32.855 -41.851  28.203  1.00  0.83           H  
ATOM   7494  N   LEU A 504      31.815 -43.682  26.060  1.00  0.81           N  
ATOM   7495  CA  LEU A 504      30.792 -44.709  26.118  1.00  0.81           C  
ATOM   7496  C   LEU A 504      30.735 -45.497  24.804  1.00  0.81           C  
ATOM   7497  O   LEU A 504      30.756 -44.892  23.723  1.00  0.81           O  
ATOM   7498  CB  LEU A 504      29.423 -44.056  26.321  1.00  0.81           C  
ATOM   7499  CG  LEU A 504      29.204 -43.271  27.584  1.00  0.81           C  
ATOM   7500  CD1 LEU A 504      27.895 -42.563  27.465  1.00  0.81           C  
ATOM   7501  CD2 LEU A 504      29.209 -44.200  28.777  1.00  0.81           C  
ATOM   7502  H   LEU A 504      31.550 -42.740  25.771  1.00  0.81           H  
ATOM   7503  HA  LEU A 504      31.024 -45.341  26.964  1.00  0.81           H  
ATOM   7504 1HB  LEU A 504      29.261 -43.372  25.507  1.00  0.81           H  
ATOM   7505 2HB  LEU A 504      28.659 -44.829  26.271  1.00  0.81           H  
ATOM   7506  HG  LEU A 504      29.972 -42.545  27.695  1.00  0.81           H  
ATOM   7507 1HD1 LEU A 504      27.710 -41.981  28.349  1.00  0.81           H  
ATOM   7508 2HD1 LEU A 504      27.907 -41.914  26.601  1.00  0.81           H  
ATOM   7509 3HD1 LEU A 504      27.138 -43.287  27.343  1.00  0.81           H  
ATOM   7510 1HD2 LEU A 504      29.044 -43.627  29.687  1.00  0.81           H  
ATOM   7511 2HD2 LEU A 504      28.418 -44.943  28.666  1.00  0.81           H  
ATOM   7512 3HD2 LEU A 504      30.175 -44.702  28.837  1.00  0.81           H  
ATOM   7513  N   PRO A 505      30.614 -46.833  24.850  1.00  0.80           N  
ATOM   7514  CA  PRO A 505      30.457 -47.699  23.701  1.00  0.80           C  
ATOM   7515  C   PRO A 505      29.056 -47.543  23.161  1.00  0.80           C  
ATOM   7516  O   PRO A 505      28.129 -47.270  23.920  1.00  0.80           O  
ATOM   7517  CB  PRO A 505      30.716 -49.093  24.280  1.00  0.80           C  
ATOM   7518  CG  PRO A 505      30.288 -48.986  25.723  1.00  0.80           C  
ATOM   7519  CD  PRO A 505      30.640 -47.552  26.139  1.00  0.80           C  
ATOM   7520  HA  PRO A 505      31.207 -47.435  22.940  1.00  0.80           H  
ATOM   7521 1HB  PRO A 505      30.140 -49.844  23.720  1.00  0.80           H  
ATOM   7522 2HB  PRO A 505      31.779 -49.353  24.167  1.00  0.80           H  
ATOM   7523 1HG  PRO A 505      29.223 -49.213  25.810  1.00  0.80           H  
ATOM   7524 2HG  PRO A 505      30.816 -49.736  26.328  1.00  0.80           H  
ATOM   7525 1HD  PRO A 505      29.860 -47.181  26.816  1.00  0.80           H  
ATOM   7526 2HD  PRO A 505      31.651 -47.512  26.587  1.00  0.80           H  
ATOM   7527  N   VAL A 506      28.858 -47.865  21.894  1.00  0.79           N  
ATOM   7528  CA  VAL A 506      27.517 -47.823  21.316  1.00  0.79           C  
ATOM   7529  C   VAL A 506      26.571 -48.741  22.077  1.00  0.79           C  
ATOM   7530  O   VAL A 506      25.403 -48.407  22.295  1.00  0.79           O  
ATOM   7531  CB  VAL A 506      27.534 -48.213  19.840  1.00  0.79           C  
ATOM   7532  CG1 VAL A 506      26.105 -48.355  19.345  1.00  0.79           C  
ATOM   7533  CG2 VAL A 506      28.287 -47.154  19.049  1.00  0.79           C  
ATOM   7534  H   VAL A 506      29.645 -48.107  21.307  1.00  0.79           H  
ATOM   7535  HA  VAL A 506      27.141 -46.801  21.391  1.00  0.79           H  
ATOM   7536  HB  VAL A 506      28.025 -49.179  19.723  1.00  0.79           H  
ATOM   7537 1HG1 VAL A 506      26.111 -48.642  18.294  1.00  0.79           H  
ATOM   7538 2HG1 VAL A 506      25.592 -49.122  19.928  1.00  0.79           H  
ATOM   7539 3HG1 VAL A 506      25.585 -47.403  19.459  1.00  0.79           H  
ATOM   7540 1HG2 VAL A 506      28.303 -47.432  17.994  1.00  0.79           H  
ATOM   7541 2HG2 VAL A 506      27.789 -46.189  19.163  1.00  0.79           H  
ATOM   7542 3HG2 VAL A 506      29.309 -47.082  19.421  1.00  0.79           H  
ATOM   7543  N   THR A 507      27.085 -49.887  22.500  1.00  0.79           N  
ATOM   7544  CA  THR A 507      26.313 -50.840  23.276  1.00  0.79           C  
ATOM   7545  C   THR A 507      25.627 -50.162  24.469  1.00  0.79           C  
ATOM   7546  O   THR A 507      24.497 -50.518  24.813  1.00  0.79           O  
ATOM   7547  CB  THR A 507      27.198 -51.989  23.787  1.00  0.79           C  
ATOM   7548  OG1 THR A 507      27.782 -52.683  22.673  1.00  0.79           O  
ATOM   7549  CG2 THR A 507      26.368 -52.949  24.616  1.00  0.79           C  
ATOM   7550  H   THR A 507      28.048 -50.092  22.282  1.00  0.79           H  
ATOM   7551  HA  THR A 507      25.539 -51.262  22.633  1.00  0.79           H  
ATOM   7552  HB  THR A 507      27.997 -51.580  24.407  1.00  0.79           H  
ATOM   7553  HG1 THR A 507      28.311 -53.419  22.995  1.00  0.79           H  
ATOM   7554 1HG2 THR A 507      27.001 -53.757  24.981  1.00  0.79           H  
ATOM   7555 2HG2 THR A 507      25.936 -52.415  25.463  1.00  0.79           H  
ATOM   7556 3HG2 THR A 507      25.569 -53.364  24.003  1.00  0.79           H  
ATOM   7557  N   ALA A 508      26.319 -49.230  25.143  1.00  0.78           N  
ATOM   7558  CA  ALA A 508      25.754 -48.558  26.307  1.00  0.78           C  
ATOM   7559  C   ALA A 508      24.494 -47.799  25.932  1.00  0.78           C  
ATOM   7560  O   ALA A 508      23.583 -47.674  26.748  1.00  0.78           O  
ATOM   7561  CB  ALA A 508      26.752 -47.598  26.925  1.00  0.78           C  
ATOM   7562  H   ALA A 508      27.221 -48.918  24.799  1.00  0.78           H  
ATOM   7563  HA  ALA A 508      25.489 -49.317  27.042  1.00  0.78           H  
ATOM   7564 1HB  ALA A 508      26.310 -47.123  27.798  1.00  0.78           H  
ATOM   7565 2HB  ALA A 508      27.637 -48.140  27.221  1.00  0.78           H  
ATOM   7566 3HB  ALA A 508      27.019 -46.833  26.196  1.00  0.78           H  
ATOM   7567  N   LEU A 509      24.458 -47.246  24.717  1.00  0.77           N  
ATOM   7568  CA  LEU A 509      23.315 -46.479  24.262  1.00  0.77           C  
ATOM   7569  C   LEU A 509      22.167 -47.422  24.029  1.00  0.77           C  
ATOM   7570  O   LEU A 509      21.030 -47.155  24.421  1.00  0.77           O  
ATOM   7571  CB  LEU A 509      23.636 -45.707  22.989  1.00  0.77           C  
ATOM   7572  CG  LEU A 509      22.506 -44.844  22.483  1.00  0.77           C  
ATOM   7573  CD1 LEU A 509      22.140 -43.866  23.569  1.00  0.77           C  
ATOM   7574  CD2 LEU A 509      22.938 -44.122  21.212  1.00  0.77           C  
ATOM   7575  H   LEU A 509      25.214 -47.414  24.060  1.00  0.77           H  
ATOM   7576  HA  LEU A 509      23.030 -45.773  25.036  1.00  0.77           H  
ATOM   7577 1HB  LEU A 509      24.489 -45.079  23.181  1.00  0.77           H  
ATOM   7578 2HB  LEU A 509      23.897 -46.411  22.202  1.00  0.77           H  
ATOM   7579  HG  LEU A 509      21.637 -45.466  22.271  1.00  0.77           H  
ATOM   7580 1HD1 LEU A 509      21.323 -43.245  23.234  1.00  0.77           H  
ATOM   7581 2HD1 LEU A 509      21.841 -44.422  24.454  1.00  0.77           H  
ATOM   7582 3HD1 LEU A 509      22.992 -43.243  23.806  1.00  0.77           H  
ATOM   7583 1HD2 LEU A 509      22.127 -43.504  20.855  1.00  0.77           H  
ATOM   7584 2HD2 LEU A 509      23.799 -43.496  21.416  1.00  0.77           H  
ATOM   7585 3HD2 LEU A 509      23.197 -44.854  20.449  1.00  0.77           H  
ATOM   7586  N   SER A 510      22.469 -48.553  23.393  1.00  0.77           N  
ATOM   7587  CA  SER A 510      21.431 -49.535  23.122  1.00  0.77           C  
ATOM   7588  C   SER A 510      20.840 -50.014  24.446  1.00  0.77           C  
ATOM   7589  O   SER A 510      19.618 -50.141  24.588  1.00  0.77           O  
ATOM   7590  CB  SER A 510      21.996 -50.709  22.341  1.00  0.77           C  
ATOM   7591  OG  SER A 510      22.411 -50.310  21.062  1.00  0.77           O  
ATOM   7592  H   SER A 510      23.435 -48.708  23.094  1.00  0.77           H  
ATOM   7593  HA  SER A 510      20.642 -49.062  22.537  1.00  0.77           H  
ATOM   7594 1HB  SER A 510      22.838 -51.133  22.884  1.00  0.77           H  
ATOM   7595 2HB  SER A 510      21.239 -51.485  22.257  1.00  0.77           H  
ATOM   7596  HG  SER A 510      23.131 -49.683  21.204  1.00  0.77           H  
ATOM   7597  N   ASP A 511      21.707 -50.218  25.443  1.00  0.76           N  
ATOM   7598  CA  ASP A 511      21.260 -50.658  26.748  1.00  0.76           C  
ATOM   7599  C   ASP A 511      20.469 -49.546  27.436  1.00  0.76           C  
ATOM   7600  O   ASP A 511      19.436 -49.813  28.049  1.00  0.76           O  
ATOM   7601  CB  ASP A 511      22.450 -51.094  27.612  1.00  0.76           C  
ATOM   7602  CG  ASP A 511      22.010 -51.810  28.892  1.00  0.76           C  
ATOM   7603  OD1 ASP A 511      21.392 -52.857  28.773  1.00  0.76           O  
ATOM   7604  OD2 ASP A 511      22.288 -51.333  29.968  1.00  0.76           O  
ATOM   7605  H   ASP A 511      22.706 -50.107  25.269  1.00  0.76           H  
ATOM   7606  HA  ASP A 511      20.603 -51.516  26.615  1.00  0.76           H  
ATOM   7607 1HB  ASP A 511      23.099 -51.753  27.032  1.00  0.76           H  
ATOM   7608 2HB  ASP A 511      23.038 -50.214  27.881  1.00  0.76           H  
ATOM   7609  N   ALA A 512      20.920 -48.292  27.322  1.00  0.76           N  
ATOM   7610  CA  ALA A 512      20.204 -47.186  27.945  1.00  0.76           C  
ATOM   7611  C   ALA A 512      18.788 -47.066  27.392  1.00  0.76           C  
ATOM   7612  O   ALA A 512      17.836 -46.849  28.143  1.00  0.76           O  
ATOM   7613  CB  ALA A 512      20.953 -45.898  27.715  1.00  0.76           C  
ATOM   7614  H   ALA A 512      21.789 -48.101  26.832  1.00  0.76           H  
ATOM   7615  HA  ALA A 512      20.141 -47.381  29.015  1.00  0.76           H  
ATOM   7616 1HB  ALA A 512      20.430 -45.099  28.209  1.00  0.76           H  
ATOM   7617 2HB  ALA A 512      21.950 -45.995  28.132  1.00  0.76           H  
ATOM   7618 3HB  ALA A 512      21.021 -45.693  26.650  1.00  0.76           H  
ATOM   7619  N   LEU A 513      18.643 -47.256  26.080  1.00  0.76           N  
ATOM   7620  CA  LEU A 513      17.340 -47.207  25.431  1.00  0.76           C  
ATOM   7621  C   LEU A 513      16.474 -48.392  25.876  1.00  0.76           C  
ATOM   7622  O   LEU A 513      15.265 -48.250  26.111  1.00  0.76           O  
ATOM   7623  CB  LEU A 513      17.552 -47.162  23.917  1.00  0.76           C  
ATOM   7624  CG  LEU A 513      18.168 -45.827  23.418  1.00  0.76           C  
ATOM   7625  CD1 LEU A 513      18.584 -45.940  21.967  1.00  0.76           C  
ATOM   7626  CD2 LEU A 513      17.126 -44.717  23.595  1.00  0.76           C  
ATOM   7627  H   LEU A 513      19.475 -47.416  25.508  1.00  0.76           H  
ATOM   7628  HA  LEU A 513      16.845 -46.287  25.731  1.00  0.76           H  
ATOM   7629 1HB  LEU A 513      18.234 -47.968  23.639  1.00  0.76           H  
ATOM   7630 2HB  LEU A 513      16.600 -47.317  23.415  1.00  0.76           H  
ATOM   7631  HG  LEU A 513      19.057 -45.597  24.003  1.00  0.76           H  
ATOM   7632 1HD1 LEU A 513      19.020 -44.995  21.641  1.00  0.76           H  
ATOM   7633 2HD1 LEU A 513      19.327 -46.735  21.870  1.00  0.76           H  
ATOM   7634 3HD1 LEU A 513      17.717 -46.174  21.353  1.00  0.76           H  
ATOM   7635 1HD2 LEU A 513      17.541 -43.766  23.261  1.00  0.76           H  
ATOM   7636 2HD2 LEU A 513      16.242 -44.951  23.004  1.00  0.76           H  
ATOM   7637 3HD2 LEU A 513      16.846 -44.641  24.646  1.00  0.76           H  
ATOM   7638  N   ARG A 514      17.099 -49.564  26.045  1.00  0.76           N  
ATOM   7639  CA  ARG A 514      16.389 -50.739  26.541  1.00  0.76           C  
ATOM   7640  C   ARG A 514      15.818 -50.408  27.918  1.00  0.76           C  
ATOM   7641  O   ARG A 514      14.623 -50.568  28.164  1.00  0.76           O  
ATOM   7642  CB  ARG A 514      17.339 -51.940  26.625  1.00  0.76           C  
ATOM   7643  CG  ARG A 514      16.754 -53.272  27.072  1.00  0.76           C  
ATOM   7644  CD  ARG A 514      17.842 -54.337  27.217  1.00  0.76           C  
ATOM   7645  NE  ARG A 514      18.758 -54.081  28.351  1.00  0.76           N  
ATOM   7646  CZ  ARG A 514      18.495 -54.378  29.642  1.00  0.76           C  
ATOM   7647  NH1 ARG A 514      17.371 -54.980  29.972  1.00  0.76           N  
ATOM   7648  NH2 ARG A 514      19.386 -54.057  30.549  1.00  0.76           N  
ATOM   7649  H   ARG A 514      18.087 -49.654  25.804  1.00  0.76           H  
ATOM   7650  HA  ARG A 514      15.570 -50.974  25.862  1.00  0.76           H  
ATOM   7651 1HB  ARG A 514      17.819 -52.088  25.658  1.00  0.76           H  
ATOM   7652 2HB  ARG A 514      18.126 -51.723  27.333  1.00  0.76           H  
ATOM   7653 1HG  ARG A 514      16.294 -53.129  28.036  1.00  0.76           H  
ATOM   7654 2HG  ARG A 514      16.008 -53.615  26.355  1.00  0.76           H  
ATOM   7655 1HD  ARG A 514      17.376 -55.309  27.371  1.00  0.76           H  
ATOM   7656 2HD  ARG A 514      18.438 -54.364  26.304  1.00  0.76           H  
ATOM   7657  HE  ARG A 514      19.664 -53.606  28.176  1.00  0.76           H  
ATOM   7658 1HH1 ARG A 514      16.715 -55.222  29.249  1.00  0.76           H  
ATOM   7659 2HH1 ARG A 514      17.145 -55.199  30.956  1.00  0.76           H  
ATOM   7660 1HH2 ARG A 514      20.251 -53.587  30.225  1.00  0.76           H  
ATOM   7661 2HH2 ARG A 514      19.223 -54.233  31.526  1.00  0.76           H  
ATOM   7662  N   ASN A 515      16.677 -49.893  28.798  1.00  0.76           N  
ATOM   7663  CA  ASN A 515      16.307 -49.529  30.160  1.00  0.76           C  
ATOM   7664  C   ASN A 515      15.248 -48.428  30.220  1.00  0.76           C  
ATOM   7665  O   ASN A 515      14.316 -48.497  31.027  1.00  0.76           O  
ATOM   7666  CB  ASN A 515      17.554 -49.140  30.896  1.00  0.76           C  
ATOM   7667  CG  ASN A 515      18.390 -50.337  31.259  1.00  0.76           C  
ATOM   7668  OD1 ASN A 515      17.878 -51.460  31.332  1.00  0.76           O  
ATOM   7669  ND2 ASN A 515      19.660 -50.129  31.475  1.00  0.76           N  
ATOM   7670  H   ASN A 515      17.650 -49.767  28.515  1.00  0.76           H  
ATOM   7671  HA  ASN A 515      15.888 -50.400  30.648  1.00  0.76           H  
ATOM   7672 1HB  ASN A 515      18.151 -48.494  30.255  1.00  0.76           H  
ATOM   7673 2HB  ASN A 515      17.305 -48.565  31.757  1.00  0.76           H  
ATOM   7674 1HD2 ASN A 515      20.269 -50.892  31.712  1.00  0.76           H  
ATOM   7675 2HD2 ASN A 515      20.042 -49.212  31.390  1.00  0.76           H  
ATOM   7676  N   LYS A 516      15.339 -47.444  29.321  1.00  0.76           N  
ATOM   7677  CA  LYS A 516      14.335 -46.390  29.233  1.00  0.76           C  
ATOM   7678  C   LYS A 516      12.970 -47.017  28.995  1.00  0.76           C  
ATOM   7679  O   LYS A 516      12.007 -46.713  29.705  1.00  0.76           O  
ATOM   7680  CB  LYS A 516      14.661 -45.434  28.089  1.00  0.76           C  
ATOM   7681  CG  LYS A 516      13.645 -44.316  27.849  1.00  0.76           C  
ATOM   7682  CD  LYS A 516      14.048 -43.506  26.623  1.00  0.76           C  
ATOM   7683  CE  LYS A 516      13.052 -42.401  26.291  1.00  0.76           C  
ATOM   7684  NZ  LYS A 516      11.731 -42.910  25.810  1.00  0.76           N  
ATOM   7685  H   LYS A 516      16.147 -47.406  28.701  1.00  0.76           H  
ATOM   7686  HA  LYS A 516      14.309 -45.841  30.175  1.00  0.76           H  
ATOM   7687 1HB  LYS A 516      15.634 -44.979  28.274  1.00  0.76           H  
ATOM   7688 2HB  LYS A 516      14.745 -45.995  27.166  1.00  0.76           H  
ATOM   7689 1HG  LYS A 516      12.650 -44.744  27.690  1.00  0.76           H  
ATOM   7690 2HG  LYS A 516      13.604 -43.659  28.718  1.00  0.76           H  
ATOM   7691 1HD  LYS A 516      15.023 -43.058  26.797  1.00  0.76           H  
ATOM   7692 2HD  LYS A 516      14.129 -44.172  25.762  1.00  0.76           H  
ATOM   7693 1HE  LYS A 516      12.882 -41.795  27.178  1.00  0.76           H  
ATOM   7694 2HE  LYS A 516      13.484 -41.786  25.511  1.00  0.76           H  
ATOM   7695 1HZ  LYS A 516      11.141 -42.110  25.601  1.00  0.76           H  
ATOM   7696 2HZ  LYS A 516      11.826 -43.466  24.975  1.00  0.76           H  
ATOM   7697 3HZ  LYS A 516      11.285 -43.470  26.526  1.00  0.76           H  
ATOM   7698  N   THR A 517      12.910 -47.922  28.007  1.00  0.76           N  
ATOM   7699  CA  THR A 517      11.682 -48.611  27.635  1.00  0.76           C  
ATOM   7700  C   THR A 517      11.148 -49.465  28.776  1.00  0.76           C  
ATOM   7701  O   THR A 517       9.954 -49.446  29.066  1.00  0.76           O  
ATOM   7702  CB  THR A 517      11.890 -49.505  26.404  1.00  0.76           C  
ATOM   7703  OG1 THR A 517      12.291 -48.699  25.287  1.00  0.76           O  
ATOM   7704  CG2 THR A 517      10.588 -50.233  26.081  1.00  0.76           C  
ATOM   7705  H   THR A 517      13.758 -48.126  27.471  1.00  0.76           H  
ATOM   7706  HA  THR A 517      10.933 -47.862  27.392  1.00  0.76           H  
ATOM   7707  HB  THR A 517      12.669 -50.236  26.608  1.00  0.76           H  
ATOM   7708  HG1 THR A 517      13.207 -48.389  25.441  1.00  0.76           H  
ATOM   7709 1HG2 THR A 517      10.732 -50.870  25.211  1.00  0.76           H  
ATOM   7710 2HG2 THR A 517      10.291 -50.848  26.936  1.00  0.76           H  
ATOM   7711 3HG2 THR A 517       9.807 -49.509  25.874  1.00  0.76           H  
ATOM   7712  N   ILE A 518      12.033 -50.197  29.439  1.00  0.75           N  
ATOM   7713  CA  ILE A 518      11.633 -51.039  30.555  1.00  0.75           C  
ATOM   7714  C   ILE A 518      11.000 -50.220  31.661  1.00  0.75           C  
ATOM   7715  O   ILE A 518       9.923 -50.565  32.165  1.00  0.75           O  
ATOM   7716  CB  ILE A 518      12.846 -51.796  31.080  1.00  0.75           C  
ATOM   7717  CG1 ILE A 518      13.283 -52.795  30.074  1.00  0.75           C  
ATOM   7718  CG2 ILE A 518      12.569 -52.440  32.357  1.00  0.75           C  
ATOM   7719  CD1 ILE A 518      14.613 -53.332  30.364  1.00  0.75           C  
ATOM   7720  H   ILE A 518      13.011 -50.183  29.145  1.00  0.75           H  
ATOM   7721  HA  ILE A 518      10.895 -51.759  30.194  1.00  0.75           H  
ATOM   7722  HB  ILE A 518      13.664 -51.093  31.214  1.00  0.75           H  
ATOM   7723 1HG1 ILE A 518      12.573 -53.619  30.085  1.00  0.75           H  
ATOM   7724 2HG1 ILE A 518      13.279 -52.356  29.084  1.00  0.75           H  
ATOM   7725 1HG2 ILE A 518      13.456 -52.960  32.705  1.00  0.75           H  
ATOM   7726 2HG2 ILE A 518      12.288 -51.679  33.071  1.00  0.75           H  
ATOM   7727 3HG2 ILE A 518      11.762 -53.148  32.222  1.00  0.75           H  
ATOM   7728 1HD1 ILE A 518      14.851 -54.073  29.618  1.00  0.75           H  
ATOM   7729 2HD1 ILE A 518      15.347 -52.540  30.340  1.00  0.75           H  
ATOM   7730 3HD1 ILE A 518      14.615 -53.776  31.335  1.00  0.75           H  
ATOM   7731  N   PHE A 519      11.650 -49.118  32.023  1.00  0.75           N  
ATOM   7732  CA  PHE A 519      11.088 -48.226  33.011  1.00  0.75           C  
ATOM   7733  C   PHE A 519       9.746 -47.694  32.559  1.00  0.75           C  
ATOM   7734  O   PHE A 519       8.783 -47.707  33.327  1.00  0.75           O  
ATOM   7735  CB  PHE A 519      11.999 -47.062  33.332  1.00  0.75           C  
ATOM   7736  CG  PHE A 519      11.308 -46.105  34.243  1.00  0.75           C  
ATOM   7737  CD1 PHE A 519      11.145 -46.422  35.554  1.00  0.75           C  
ATOM   7738  CD2 PHE A 519      10.827 -44.887  33.795  1.00  0.75           C  
ATOM   7739  CE1 PHE A 519      10.519 -45.565  36.424  1.00  0.75           C  
ATOM   7740  CE2 PHE A 519      10.208 -44.027  34.662  1.00  0.75           C  
ATOM   7741  CZ  PHE A 519      10.056 -44.386  35.997  1.00  0.75           C  
ATOM   7742  H   PHE A 519      12.545 -48.888  31.590  1.00  0.75           H  
ATOM   7743  HA  PHE A 519      10.935 -48.792  33.924  1.00  0.75           H  
ATOM   7744 1HB  PHE A 519      12.906 -47.417  33.815  1.00  0.75           H  
ATOM   7745 2HB  PHE A 519      12.283 -46.542  32.413  1.00  0.75           H  
ATOM   7746  HD1 PHE A 519      11.523 -47.371  35.908  1.00  0.75           H  
ATOM   7747  HD2 PHE A 519      10.945 -44.618  32.748  1.00  0.75           H  
ATOM   7748  HE1 PHE A 519      10.409 -45.842  37.464  1.00  0.75           H  
ATOM   7749  HE2 PHE A 519       9.840 -43.073  34.297  1.00  0.75           H  
ATOM   7750  HZ  PHE A 519       9.569 -43.733  36.706  1.00  0.75           H  
ATOM   7751  N   LYS A 520       9.689 -47.190  31.327  1.00  0.75           N  
ATOM   7752  CA  LYS A 520       8.475 -46.626  30.770  1.00  0.75           C  
ATOM   7753  C   LYS A 520       7.316 -47.597  30.866  1.00  0.75           C  
ATOM   7754  O   LYS A 520       6.232 -47.229  31.330  1.00  0.75           O  
ATOM   7755  CB  LYS A 520       8.718 -46.233  29.302  1.00  0.75           C  
ATOM   7756  CG  LYS A 520       7.554 -45.591  28.543  1.00  0.75           C  
ATOM   7757  CD  LYS A 520       6.786 -46.603  27.688  1.00  0.75           C  
ATOM   7758  CE  LYS A 520       7.619 -47.112  26.511  1.00  0.75           C  
ATOM   7759  NZ  LYS A 520       6.897 -48.182  25.738  1.00  0.75           N  
ATOM   7760  H   LYS A 520      10.525 -47.194  30.741  1.00  0.75           H  
ATOM   7761  HA  LYS A 520       8.212 -45.751  31.354  1.00  0.75           H  
ATOM   7762 1HB  LYS A 520       9.565 -45.550  29.251  1.00  0.75           H  
ATOM   7763 2HB  LYS A 520       8.995 -47.121  28.748  1.00  0.75           H  
ATOM   7764 1HG  LYS A 520       6.877 -45.155  29.247  1.00  0.75           H  
ATOM   7765 2HG  LYS A 520       7.936 -44.800  27.905  1.00  0.75           H  
ATOM   7766 1HD  LYS A 520       6.483 -47.453  28.295  1.00  0.75           H  
ATOM   7767 2HD  LYS A 520       5.890 -46.123  27.298  1.00  0.75           H  
ATOM   7768 1HE  LYS A 520       7.846 -46.281  25.843  1.00  0.75           H  
ATOM   7769 2HE  LYS A 520       8.550 -47.527  26.892  1.00  0.75           H  
ATOM   7770 1HZ  LYS A 520       7.472 -48.506  24.983  1.00  0.75           H  
ATOM   7771 2HZ  LYS A 520       6.701 -48.966  26.383  1.00  0.75           H  
ATOM   7772 3HZ  LYS A 520       6.035 -47.827  25.377  1.00  0.75           H  
ATOM   7773  N   ASP A 521       7.532 -48.852  30.466  1.00  0.76           N  
ATOM   7774  CA  ASP A 521       6.441 -49.805  30.541  1.00  0.76           C  
ATOM   7775  C   ASP A 521       6.045 -50.052  31.989  1.00  0.76           C  
ATOM   7776  O   ASP A 521       4.866 -50.028  32.326  1.00  0.76           O  
ATOM   7777  CB  ASP A 521       6.825 -51.118  29.858  1.00  0.76           C  
ATOM   7778  CG  ASP A 521       6.891 -51.005  28.310  1.00  0.76           C  
ATOM   7779  OD1 ASP A 521       6.415 -50.016  27.762  1.00  0.76           O  
ATOM   7780  OD2 ASP A 521       7.404 -51.901  27.688  1.00  0.76           O  
ATOM   7781  H   ASP A 521       8.443 -49.129  30.099  1.00  0.76           H  
ATOM   7782  HA  ASP A 521       5.580 -49.390  30.020  1.00  0.76           H  
ATOM   7783 1HB  ASP A 521       7.806 -51.433  30.226  1.00  0.76           H  
ATOM   7784 2HB  ASP A 521       6.100 -51.891  30.131  1.00  0.76           H  
ATOM   7785  N   TRP A 522       7.016 -50.180  32.890  1.00  0.77           N  
ATOM   7786  CA  TRP A 522       6.658 -50.403  34.283  1.00  0.77           C  
ATOM   7787  C   TRP A 522       5.840 -49.266  34.846  1.00  0.77           C  
ATOM   7788  O   TRP A 522       4.794 -49.478  35.463  1.00  0.77           O  
ATOM   7789  CB  TRP A 522       7.907 -50.581  35.139  1.00  0.77           C  
ATOM   7790  CG  TRP A 522       7.640 -50.631  36.651  1.00  0.77           C  
ATOM   7791  CD1 TRP A 522       7.246 -51.708  37.401  1.00  0.77           C  
ATOM   7792  CD2 TRP A 522       7.800 -49.530  37.595  1.00  0.77           C  
ATOM   7793  NE1 TRP A 522       7.147 -51.349  38.729  1.00  0.77           N  
ATOM   7794  CE2 TRP A 522       7.491 -50.026  38.858  1.00  0.77           C  
ATOM   7795  CE3 TRP A 522       8.192 -48.178  37.470  1.00  0.77           C  
ATOM   7796  CZ2 TRP A 522       7.556 -49.235  39.980  1.00  0.77           C  
ATOM   7797  CZ3 TRP A 522       8.253 -47.392  38.622  1.00  0.77           C  
ATOM   7798  CH2 TRP A 522       7.943 -47.915  39.838  1.00  0.77           C  
ATOM   7799  H   TRP A 522       7.999 -50.167  32.610  1.00  0.77           H  
ATOM   7800  HA  TRP A 522       6.064 -51.314  34.340  1.00  0.77           H  
ATOM   7801 1HB  TRP A 522       8.411 -51.492  34.840  1.00  0.77           H  
ATOM   7802 2HB  TRP A 522       8.590 -49.759  34.938  1.00  0.77           H  
ATOM   7803  HD1 TRP A 522       7.041 -52.707  37.014  1.00  0.77           H  
ATOM   7804  HE1 TRP A 522       6.861 -51.971  39.519  1.00  0.77           H  
ATOM   7805  HE3 TRP A 522       8.446 -47.764  36.494  1.00  0.77           H  
ATOM   7806  HZ2 TRP A 522       7.311 -49.631  40.947  1.00  0.77           H  
ATOM   7807  HZ3 TRP A 522       8.554 -46.355  38.532  1.00  0.77           H  
ATOM   7808  HH2 TRP A 522       8.001 -47.283  40.724  1.00  0.77           H  
ATOM   7809  N   PHE A 523       6.311 -48.052  34.625  1.00  0.79           N  
ATOM   7810  CA  PHE A 523       5.685 -46.889  35.197  1.00  0.79           C  
ATOM   7811  C   PHE A 523       4.262 -46.772  34.666  1.00  0.79           C  
ATOM   7812  O   PHE A 523       3.319 -46.630  35.444  1.00  0.79           O  
ATOM   7813  CB  PHE A 523       6.537 -45.656  34.887  1.00  0.79           C  
ATOM   7814  CG  PHE A 523       6.145 -44.391  35.606  1.00  0.79           C  
ATOM   7815  CD1 PHE A 523       6.477 -44.256  36.938  1.00  0.79           C  
ATOM   7816  CD2 PHE A 523       5.515 -43.335  34.988  1.00  0.79           C  
ATOM   7817  CE1 PHE A 523       6.176 -43.118  37.630  1.00  0.79           C  
ATOM   7818  CE2 PHE A 523       5.236 -42.179  35.697  1.00  0.79           C  
ATOM   7819  CZ  PHE A 523       5.557 -42.082  37.016  1.00  0.79           C  
ATOM   7820  H   PHE A 523       7.156 -47.939  34.070  1.00  0.79           H  
ATOM   7821  HA  PHE A 523       5.641 -47.014  36.279  1.00  0.79           H  
ATOM   7822 1HB  PHE A 523       7.573 -45.876  35.129  1.00  0.79           H  
ATOM   7823 2HB  PHE A 523       6.504 -45.463  33.811  1.00  0.79           H  
ATOM   7824  HD1 PHE A 523       6.983 -45.073  37.437  1.00  0.79           H  
ATOM   7825  HD2 PHE A 523       5.249 -43.413  33.939  1.00  0.79           H  
ATOM   7826  HE1 PHE A 523       6.437 -43.036  38.664  1.00  0.79           H  
ATOM   7827  HE2 PHE A 523       4.766 -41.340  35.210  1.00  0.79           H  
ATOM   7828  HZ  PHE A 523       5.331 -41.178  37.573  1.00  0.79           H  
ATOM   7829  N   ASN A 524       4.080 -46.921  33.353  1.00  0.81           N  
ATOM   7830  CA  ASN A 524       2.748 -46.808  32.771  1.00  0.81           C  
ATOM   7831  C   ASN A 524       1.835 -48.006  33.085  1.00  0.81           C  
ATOM   7832  O   ASN A 524       0.624 -47.857  33.167  1.00  0.81           O  
ATOM   7833  CB  ASN A 524       2.859 -46.588  31.281  1.00  0.81           C  
ATOM   7834  CG  ASN A 524       3.347 -45.185  30.932  1.00  0.81           C  
ATOM   7835  OD1 ASN A 524       2.594 -44.197  30.921  1.00  0.81           O  
ATOM   7836  ND2 ASN A 524       4.619 -45.117  30.676  1.00  0.81           N  
ATOM   7837  H   ASN A 524       4.876 -47.084  32.732  1.00  0.81           H  
ATOM   7838  HA  ASN A 524       2.279 -45.927  33.201  1.00  0.81           H  
ATOM   7839 1HB  ASN A 524       3.552 -47.326  30.860  1.00  0.81           H  
ATOM   7840 2HB  ASN A 524       1.885 -46.751  30.821  1.00  0.81           H  
ATOM   7841 1HD2 ASN A 524       5.087 -44.242  30.419  1.00  0.81           H  
ATOM   7842 2HD2 ASN A 524       5.159 -45.974  30.753  1.00  0.81           H  
ATOM   7843  N   ASP A 525       2.374 -49.201  33.284  1.00  0.85           N  
ATOM   7844  CA  ASP A 525       1.467 -50.303  33.581  1.00  0.85           C  
ATOM   7845  C   ASP A 525       1.103 -50.361  35.075  1.00  0.85           C  
ATOM   7846  O   ASP A 525       0.004 -50.795  35.427  1.00  0.85           O  
ATOM   7847  CB  ASP A 525       2.047 -51.646  33.125  1.00  0.85           C  
ATOM   7848  CG  ASP A 525       2.211 -51.750  31.589  1.00  0.85           C  
ATOM   7849  OD1 ASP A 525       1.290 -51.392  30.876  1.00  0.85           O  
ATOM   7850  OD2 ASP A 525       3.214 -52.243  31.138  1.00  0.85           O  
ATOM   7851  H   ASP A 525       3.376 -49.363  33.194  1.00  0.85           H  
ATOM   7852  HA  ASP A 525       0.545 -50.144  33.022  1.00  0.85           H  
ATOM   7853 1HB  ASP A 525       3.032 -51.775  33.584  1.00  0.85           H  
ATOM   7854 2HB  ASP A 525       1.412 -52.457  33.474  1.00  0.85           H  
ATOM   7855  N   LEU A 526       2.021 -49.930  35.948  1.00  0.91           N  
ATOM   7856  CA  LEU A 526       1.808 -49.955  37.396  1.00  0.91           C  
ATOM   7857  C   LEU A 526       1.347 -48.646  38.031  1.00  0.91           C  
ATOM   7858  O   LEU A 526       0.453 -48.644  38.891  1.00  0.91           O  
ATOM   7859  CB  LEU A 526       3.089 -50.307  38.145  1.00  0.91           C  
ATOM   7860  CG  LEU A 526       2.906 -50.304  39.672  1.00  0.91           C  
ATOM   7861  CD1 LEU A 526       1.928 -51.397  40.051  1.00  0.91           C  
ATOM   7862  CD2 LEU A 526       4.216 -50.457  40.328  1.00  0.91           C  
ATOM   7863  H   LEU A 526       2.922 -49.600  35.606  1.00  0.91           H  
ATOM   7864  HA  LEU A 526       1.057 -50.714  37.605  1.00  0.91           H  
ATOM   7865 1HB  LEU A 526       3.426 -51.294  37.838  1.00  0.91           H  
ATOM   7866 2HB  LEU A 526       3.866 -49.584  37.889  1.00  0.91           H  
ATOM   7867  HG  LEU A 526       2.473 -49.355  39.987  1.00  0.91           H  
ATOM   7868 1HD1 LEU A 526       1.778 -51.391  41.131  1.00  0.91           H  
ATOM   7869 2HD1 LEU A 526       0.974 -51.221  39.551  1.00  0.91           H  
ATOM   7870 3HD1 LEU A 526       2.327 -52.363  39.745  1.00  0.91           H  
ATOM   7871 1HD2 LEU A 526       4.100 -50.450  41.415  1.00  0.91           H  
ATOM   7872 2HD2 LEU A 526       4.651 -51.391  40.015  1.00  0.91           H  
ATOM   7873 3HD2 LEU A 526       4.843 -49.637  40.027  1.00  0.91           H  
ATOM   7874  N   VAL A 527       2.038 -47.555  37.695  1.00  1.02           N  
ATOM   7875  CA  VAL A 527       1.841 -46.279  38.353  1.00  1.02           C  
ATOM   7876  C   VAL A 527       0.808 -45.412  37.626  1.00  1.02           C  
ATOM   7877  O   VAL A 527      -0.076 -44.829  38.254  1.00  1.02           O  
ATOM   7878  CB  VAL A 527       3.186 -45.547  38.479  1.00  1.02           C  
ATOM   7879  CG1 VAL A 527       2.956 -44.229  39.086  1.00  1.02           C  
ATOM   7880  CG2 VAL A 527       4.170 -46.401  39.292  1.00  1.02           C  
ATOM   7881  H   VAL A 527       2.725 -47.590  36.950  1.00  1.02           H  
ATOM   7882  HA  VAL A 527       1.493 -46.473  39.356  1.00  1.02           H  
ATOM   7883  HB  VAL A 527       3.596 -45.369  37.493  1.00  1.02           H  
ATOM   7884 1HG1 VAL A 527       3.887 -43.688  39.166  1.00  1.02           H  
ATOM   7885 2HG1 VAL A 527       2.268 -43.685  38.466  1.00  1.02           H  
ATOM   7886 3HG1 VAL A 527       2.528 -44.361  40.072  1.00  1.02           H  
ATOM   7887 1HG2 VAL A 527       5.118 -45.885  39.370  1.00  1.02           H  
ATOM   7888 2HG2 VAL A 527       3.769 -46.578  40.290  1.00  1.02           H  
ATOM   7889 3HG2 VAL A 527       4.322 -47.353  38.787  1.00  1.02           H  
ATOM   7890  N   LEU A 528       0.933 -45.335  36.307  1.00  1.20           N  
ATOM   7891  CA  LEU A 528       0.032 -44.559  35.457  1.00  1.20           C  
ATOM   7892  C   LEU A 528      -0.572 -45.347  34.287  1.00  1.20           C  
ATOM   7893  O   LEU A 528      -0.067 -45.202  33.176  1.00  1.20           O  
ATOM   7894  CB  LEU A 528       0.723 -43.349  34.849  1.00  1.20           C  
ATOM   7895  CG  LEU A 528       1.199 -42.257  35.760  1.00  1.20           C  
ATOM   7896  CD1 LEU A 528       2.002 -41.314  34.952  1.00  1.20           C  
ATOM   7897  CD2 LEU A 528      -0.007 -41.551  36.360  1.00  1.20           C  
ATOM   7898  H   LEU A 528       1.703 -45.842  35.876  1.00  1.20           H  
ATOM   7899  HA  LEU A 528      -0.768 -44.175  36.081  1.00  1.20           H  
ATOM   7900 1HB  LEU A 528       1.580 -43.693  34.270  1.00  1.20           H  
ATOM   7901 2HB  LEU A 528       0.023 -42.896  34.172  1.00  1.20           H  
ATOM   7902  HG  LEU A 528       1.833 -42.655  36.535  1.00  1.20           H  
ATOM   7903 1HD1 LEU A 528       2.371 -40.503  35.579  1.00  1.20           H  
ATOM   7904 2HD1 LEU A 528       2.812 -41.849  34.515  1.00  1.20           H  
ATOM   7905 3HD1 LEU A 528       1.406 -40.918  34.174  1.00  1.20           H  
ATOM   7906 1HD2 LEU A 528       0.315 -40.729  36.982  1.00  1.20           H  
ATOM   7907 2HD2 LEU A 528      -0.630 -41.154  35.565  1.00  1.20           H  
ATOM   7908 3HD2 LEU A 528      -0.593 -42.256  36.956  1.00  1.20           H  
ATOM   7909  N   PRO A 529      -1.657 -46.137  34.508  1.00  1.46           N  
ATOM   7910  CA  PRO A 529      -2.355 -47.002  33.545  1.00  1.46           C  
ATOM   7911  C   PRO A 529      -2.477 -46.271  32.198  1.00  1.46           C  
ATOM   7912  O   PRO A 529      -2.477 -45.052  32.175  1.00  1.46           O  
ATOM   7913  CB  PRO A 529      -3.670 -47.296  34.282  1.00  1.46           C  
ATOM   7914  CG  PRO A 529      -3.316 -47.205  35.740  1.00  1.46           C  
ATOM   7915  CD  PRO A 529      -2.298 -46.110  35.835  1.00  1.46           C  
ATOM   7916  HA  PRO A 529      -1.781 -47.932  33.423  1.00  1.46           H  
ATOM   7917 1HB  PRO A 529      -4.405 -46.550  34.058  1.00  1.46           H  
ATOM   7918 2HB  PRO A 529      -4.076 -48.272  33.980  1.00  1.46           H  
ATOM   7919 1HG  PRO A 529      -4.214 -46.998  36.342  1.00  1.46           H  
ATOM   7920 2HG  PRO A 529      -2.915 -48.170  36.087  1.00  1.46           H  
ATOM   7921 1HD  PRO A 529      -2.793 -45.147  36.010  1.00  1.46           H  
ATOM   7922 2HD  PRO A 529      -1.591 -46.371  36.629  1.00  1.46           H  
ATOM   7923  N   ARG A 530      -2.590 -46.999  31.077  1.00  1.82           N  
ATOM   7924  CA  ARG A 530      -2.358 -46.373  29.757  1.00  1.82           C  
ATOM   7925  C   ARG A 530      -3.075 -45.047  29.322  1.00  1.82           C  
ATOM   7926  O   ARG A 530      -2.322 -44.131  28.949  1.00  1.82           O  
ATOM   7927  CB  ARG A 530      -2.625 -47.421  28.675  1.00  1.82           C  
ATOM   7928  CG  ARG A 530      -1.752 -48.672  28.762  1.00  1.82           C  
ATOM   7929  CD  ARG A 530      -0.312 -48.439  28.527  1.00  1.82           C  
ATOM   7930  NE  ARG A 530       0.435 -49.692  28.645  1.00  1.82           N  
ATOM   7931  CZ  ARG A 530       0.731 -50.525  27.644  1.00  1.82           C  
ATOM   7932  NH1 ARG A 530       0.391 -50.263  26.397  1.00  1.82           N  
ATOM   7933  NH2 ARG A 530       1.374 -51.619  27.957  1.00  1.82           N  
ATOM   7934  H   ARG A 530      -2.692 -48.000  31.144  1.00  1.82           H  
ATOM   7935  HA  ARG A 530      -1.290 -46.162  29.720  1.00  1.82           H  
ATOM   7936 1HB  ARG A 530      -3.631 -47.774  28.711  1.00  1.82           H  
ATOM   7937 2HB  ARG A 530      -2.476 -46.970  27.694  1.00  1.82           H  
ATOM   7938 1HG  ARG A 530      -1.857 -49.103  29.756  1.00  1.82           H  
ATOM   7939 2HG  ARG A 530      -2.095 -49.395  28.021  1.00  1.82           H  
ATOM   7940 1HD  ARG A 530      -0.158 -48.040  27.527  1.00  1.82           H  
ATOM   7941 2HD  ARG A 530       0.072 -47.739  29.270  1.00  1.82           H  
ATOM   7942  HE  ARG A 530       0.737 -50.014  29.584  1.00  1.82           H  
ATOM   7943 1HH1 ARG A 530      -0.106 -49.413  26.179  1.00  1.82           H  
ATOM   7944 2HH1 ARG A 530       0.628 -50.914  25.664  1.00  1.82           H  
ATOM   7945 1HH2 ARG A 530       1.594 -51.766  28.964  1.00  1.82           H  
ATOM   7946 2HH2 ARG A 530       1.632 -52.292  27.259  1.00  1.82           H  
ATOM   7947  N   VAL A 531      -4.424 -44.843  29.345  1.00  2.27           N  
ATOM   7948  CA  VAL A 531      -5.597 -45.721  29.535  1.00  2.27           C  
ATOM   7949  C   VAL A 531      -6.540 -45.398  28.370  1.00  2.27           C  
ATOM   7950  O   VAL A 531      -6.265 -44.475  27.604  1.00  2.27           O  
ATOM   7951  CB  VAL A 531      -6.403 -45.456  30.815  1.00  2.27           C  
ATOM   7952  CG1 VAL A 531      -5.653 -45.628  31.960  1.00  2.27           C  
ATOM   7953  CG2 VAL A 531      -6.866 -44.142  30.791  1.00  2.27           C  
ATOM   7954  H   VAL A 531      -4.687 -43.894  29.118  1.00  2.27           H  
ATOM   7955  HA  VAL A 531      -5.319 -46.766  29.499  1.00  2.27           H  
ATOM   7956  HB  VAL A 531      -7.239 -46.153  30.852  1.00  2.27           H  
ATOM   7957 1HG1 VAL A 531      -6.273 -45.432  32.833  1.00  2.27           H  
ATOM   7958 2HG1 VAL A 531      -5.297 -46.646  31.978  1.00  2.27           H  
ATOM   7959 3HG1 VAL A 531      -4.840 -44.928  31.940  1.00  2.27           H  
ATOM   7960 1HG2 VAL A 531      -7.460 -43.959  31.688  1.00  2.27           H  
ATOM   7961 2HG2 VAL A 531      -6.018 -43.468  30.765  1.00  2.27           H  
ATOM   7962 3HG2 VAL A 531      -7.475 -44.013  29.902  1.00  2.27           H  
ATOM   7963  N   SER A 532      -7.628 -46.150  28.223  1.00  2.75           N  
ATOM   7964  CA  SER A 532      -8.636 -45.845  27.202  1.00  2.75           C  
ATOM   7965  C   SER A 532     -10.004 -46.324  27.709  1.00  2.75           C  
ATOM   7966  O   SER A 532     -10.038 -47.198  28.577  1.00  2.75           O  
ATOM   7967  CB  SER A 532      -8.254 -46.555  25.911  1.00  2.75           C  
ATOM   7968  OG  SER A 532      -8.321 -47.946  26.069  1.00  2.75           O  
ATOM   7969  H   SER A 532      -7.789 -46.922  28.852  1.00  2.75           H  
ATOM   7970  HA  SER A 532      -8.667 -44.766  27.044  1.00  2.75           H  
ATOM   7971 1HB  SER A 532      -8.906 -46.257  25.099  1.00  2.75           H  
ATOM   7972 2HB  SER A 532      -7.243 -46.269  25.633  1.00  2.75           H  
ATOM   7973  HG  SER A 532      -9.265 -48.160  26.092  1.00  2.75           H  
ATOM   7974  N   ASP A 533     -11.140 -45.804  27.203  1.00  3.16           N  
ATOM   7975  CA  ASP A 533     -11.325 -44.751  26.188  1.00  3.16           C  
ATOM   7976  C   ASP A 533     -11.381 -43.378  26.856  1.00  3.16           C  
ATOM   7977  O   ASP A 533     -10.884 -43.244  27.970  1.00  3.16           O  
ATOM   7978  CB  ASP A 533     -12.607 -45.037  25.414  1.00  3.16           C  
ATOM   7979  CG  ASP A 533     -12.482 -46.303  24.597  1.00  3.16           C  
ATOM   7980  OD1 ASP A 533     -11.368 -46.724  24.383  1.00  3.16           O  
ATOM   7981  OD2 ASP A 533     -13.479 -46.851  24.213  1.00  3.16           O  
ATOM   7982  H   ASP A 533     -11.996 -46.188  27.579  1.00  3.16           H  
ATOM   7983  HA  ASP A 533     -10.493 -44.752  25.491  1.00  3.16           H  
ATOM   7984 1HB  ASP A 533     -13.443 -45.135  26.114  1.00  3.16           H  
ATOM   7985 2HB  ASP A 533     -12.840 -44.225  24.738  1.00  3.16           H  
ATOM   7986  N   GLU A 534     -11.928 -42.362  26.173  1.00  3.38           N  
ATOM   7987  CA  GLU A 534     -11.994 -40.986  26.690  1.00  3.38           C  
ATOM   7988  C   GLU A 534     -13.446 -40.491  26.899  1.00  3.38           C  
ATOM   7989  O   GLU A 534     -14.008 -39.968  25.939  1.00  3.38           O  
ATOM   7990  CB  GLU A 534     -11.393 -40.034  25.635  1.00  3.38           C  
ATOM   7991  CG  GLU A 534      -9.954 -40.297  25.213  1.00  3.38           C  
ATOM   7992  CD  GLU A 534      -9.485 -39.357  24.123  1.00  3.38           C  
ATOM   7993  OE1 GLU A 534     -10.252 -38.529  23.701  1.00  3.38           O  
ATOM   7994  OE2 GLU A 534      -8.363 -39.481  23.705  1.00  3.38           O  
ATOM   7995  H   GLU A 534     -12.320 -42.538  25.261  1.00  3.38           H  
ATOM   7996  HA  GLU A 534     -11.450 -40.926  27.628  1.00  3.38           H  
ATOM   7997 1HB  GLU A 534     -12.013 -40.047  24.739  1.00  3.38           H  
ATOM   7998 2HB  GLU A 534     -11.421 -39.019  26.028  1.00  3.38           H  
ATOM   7999 1HG  GLU A 534      -9.304 -40.165  26.051  1.00  3.38           H  
ATOM   8000 2HG  GLU A 534      -9.861 -41.327  24.872  1.00  3.38           H  
ATOM   8001  N   ALA A 535     -14.089 -40.570  28.093  1.00  3.36           N  
ATOM   8002  CA  ALA A 535     -13.702 -41.139  29.397  1.00  3.36           C  
ATOM   8003  C   ALA A 535     -13.535 -42.651  29.265  1.00  3.36           C  
ATOM   8004  O   ALA A 535     -14.087 -43.227  28.329  1.00  3.36           O  
ATOM   8005  CB  ALA A 535     -14.782 -40.785  30.425  1.00  3.36           C  
ATOM   8006  H   ALA A 535     -15.011 -40.161  28.086  1.00  3.36           H  
ATOM   8007  HA  ALA A 535     -12.752 -40.704  29.697  1.00  3.36           H  
ATOM   8008 1HB  ALA A 535     -14.559 -41.162  31.404  1.00  3.36           H  
ATOM   8009 2HB  ALA A 535     -14.876 -39.699  30.485  1.00  3.36           H  
ATOM   8010 3HB  ALA A 535     -15.729 -41.212  30.101  1.00  3.36           H  
ATOM   8011  N   GLN A 536     -12.746 -43.319  30.123  1.00  3.09           N  
ATOM   8012  CA  GLN A 536     -12.131 -42.893  31.389  1.00  3.09           C  
ATOM   8013  C   GLN A 536     -10.746 -42.269  31.327  1.00  3.09           C  
ATOM   8014  O   GLN A 536     -10.109 -42.121  32.373  1.00  3.09           O  
ATOM   8015  CB  GLN A 536     -12.030 -44.108  32.310  1.00  3.09           C  
ATOM   8016  CG  GLN A 536     -13.371 -44.773  32.647  1.00  3.09           C  
ATOM   8017  CD  GLN A 536     -14.343 -43.868  33.400  1.00  3.09           C  
ATOM   8018  OE1 GLN A 536     -13.983 -43.236  34.395  1.00  3.09           O  
ATOM   8019  NE2 GLN A 536     -15.589 -43.812  32.934  1.00  3.09           N  
ATOM   8020  H   GLN A 536     -12.583 -44.288  29.884  1.00  3.09           H  
ATOM   8021  HA  GLN A 536     -12.773 -42.171  31.865  1.00  3.09           H  
ATOM   8022 1HB  GLN A 536     -11.394 -44.863  31.838  1.00  3.09           H  
ATOM   8023 2HB  GLN A 536     -11.549 -43.816  33.245  1.00  3.09           H  
ATOM   8024 1HG  GLN A 536     -13.842 -45.081  31.714  1.00  3.09           H  
ATOM   8025 2HG  GLN A 536     -13.173 -45.649  33.268  1.00  3.09           H  
ATOM   8026 1HE2 GLN A 536     -16.273 -43.243  33.396  1.00  3.09           H  
ATOM   8027 2HE2 GLN A 536     -15.848 -44.346  32.127  1.00  3.09           H  
ATOM   8028  N   CYS A 537     -10.239 -41.904  30.164  1.00  2.65           N  
ATOM   8029  CA  CYS A 537      -8.874 -41.409  30.088  1.00  2.65           C  
ATOM   8030  C   CYS A 537      -8.679 -40.077  30.781  1.00  2.65           C  
ATOM   8031  O   CYS A 537      -8.707 -39.005  30.162  1.00  2.65           O  
ATOM   8032  CB  CYS A 537      -8.418 -41.313  28.645  1.00  2.65           C  
ATOM   8033  SG  CYS A 537      -6.652 -40.965  28.348  1.00  2.65           S  
ATOM   8034  H   CYS A 537     -10.763 -42.052  29.306  1.00  2.65           H  
ATOM   8035  HA  CYS A 537      -8.242 -42.110  30.605  1.00  2.65           H  
ATOM   8036 1HB  CYS A 537      -8.655 -42.246  28.133  1.00  2.65           H  
ATOM   8037 2HB  CYS A 537      -8.991 -40.532  28.164  1.00  2.65           H  
ATOM   8038  N   THR A 538      -8.424 -40.239  32.058  1.00  2.16           N  
ATOM   8039  CA  THR A 538      -8.137 -39.281  33.074  1.00  2.16           C  
ATOM   8040  C   THR A 538      -6.758 -39.653  33.735  1.00  2.16           C  
ATOM   8041  O   THR A 538      -5.765 -39.103  33.270  1.00  2.16           O  
ATOM   8042  CB  THR A 538      -9.407 -39.071  33.925  1.00  2.16           C  
ATOM   8043  OG1 THR A 538      -9.916 -40.301  34.420  1.00  2.16           O  
ATOM   8044  CG2 THR A 538     -10.461 -38.459  33.140  1.00  2.16           C  
ATOM   8045  H   THR A 538      -8.507 -41.202  32.359  1.00  2.16           H  
ATOM   8046  HA  THR A 538      -7.992 -38.320  32.586  1.00  2.16           H  
ATOM   8047  HB  THR A 538      -9.171 -38.411  34.746  1.00  2.16           H  
ATOM   8048  HG1 THR A 538     -10.054 -40.929  33.673  1.00  2.16           H  
ATOM   8049 1HG2 THR A 538     -11.302 -38.318  33.793  1.00  2.16           H  
ATOM   8050 2HG2 THR A 538     -10.121 -37.502  32.754  1.00  2.16           H  
ATOM   8051 3HG2 THR A 538     -10.747 -39.100  32.319  1.00  2.16           H  
ATOM   8052  N   SER A 539      -6.575 -40.568  34.736  1.00  1.71           N  
ATOM   8053  CA  SER A 539      -7.482 -41.322  35.617  1.00  1.71           C  
ATOM   8054  C   SER A 539      -6.775 -41.460  36.943  1.00  1.71           C  
ATOM   8055  O   SER A 539      -7.401 -41.649  38.000  1.00  1.71           O  
ATOM   8056  CB  SER A 539      -7.793 -42.708  35.076  1.00  1.71           C  
ATOM   8057  OG  SER A 539      -6.636 -43.503  35.049  1.00  1.71           O  
ATOM   8058  H   SER A 539      -5.603 -40.729  34.945  1.00  1.71           H  
ATOM   8059  HA  SER A 539      -8.357 -40.774  35.854  1.00  1.71           H  
ATOM   8060 1HB  SER A 539      -8.549 -43.178  35.706  1.00  1.71           H  
ATOM   8061 2HB  SER A 539      -8.207 -42.630  34.076  1.00  1.71           H  
ATOM   8062  HG  SER A 539      -6.241 -43.421  35.922  1.00  1.71           H  
ATOM   8063  N   SER A 540      -5.465 -41.278  36.864  1.00  1.36           N  
ATOM   8064  CA  SER A 540      -4.570 -41.403  37.985  1.00  1.36           C  
ATOM   8065  C   SER A 540      -3.517 -40.333  37.859  1.00  1.36           C  
ATOM   8066  O   SER A 540      -2.874 -40.203  36.814  1.00  1.36           O  
ATOM   8067  CB  SER A 540      -3.892 -42.758  38.000  1.00  1.36           C  
ATOM   8068  OG  SER A 540      -3.016 -42.853  39.083  1.00  1.36           O  
ATOM   8069  H   SER A 540      -5.063 -41.086  35.961  1.00  1.36           H  
ATOM   8070  HA  SER A 540      -5.124 -41.256  38.908  1.00  1.36           H  
ATOM   8071 1HB  SER A 540      -4.638 -43.549  38.063  1.00  1.36           H  
ATOM   8072 2HB  SER A 540      -3.339 -42.896  37.073  1.00  1.36           H  
ATOM   8073  HG  SER A 540      -2.576 -41.995  39.146  1.00  1.36           H  
ATOM   8074  N   ILE A 541      -3.365 -39.568  38.915  1.00  1.12           N  
ATOM   8075  CA  ILE A 541      -2.384 -38.506  38.954  1.00  1.12           C  
ATOM   8076  C   ILE A 541      -1.263 -38.760  39.935  1.00  1.12           C  
ATOM   8077  O   ILE A 541      -1.514 -39.129  41.085  1.00  1.12           O  
ATOM   8078  CB  ILE A 541      -3.018 -37.144  39.291  1.00  1.12           C  
ATOM   8079  CG1 ILE A 541      -3.950 -36.662  38.229  1.00  1.12           C  
ATOM   8080  CG2 ILE A 541      -1.981 -36.173  39.505  1.00  1.12           C  
ATOM   8081  CD1 ILE A 541      -4.666 -35.407  38.649  1.00  1.12           C  
ATOM   8082  H   ILE A 541      -3.963 -39.735  39.727  1.00  1.12           H  
ATOM   8083  HA  ILE A 541      -1.936 -38.420  37.964  1.00  1.12           H  
ATOM   8084  HB  ILE A 541      -3.608 -37.238  40.205  1.00  1.12           H  
ATOM   8085 1HG1 ILE A 541      -3.384 -36.438  37.343  1.00  1.12           H  
ATOM   8086 2HG1 ILE A 541      -4.679 -37.435  37.994  1.00  1.12           H  
ATOM   8087 1HG2 ILE A 541      -2.431 -35.222  39.751  1.00  1.12           H  
ATOM   8088 2HG2 ILE A 541      -1.337 -36.485  40.314  1.00  1.12           H  
ATOM   8089 3HG2 ILE A 541      -1.411 -36.101  38.584  1.00  1.12           H  
ATOM   8090 1HD1 ILE A 541      -5.300 -35.067  37.851  1.00  1.12           H  
ATOM   8091 2HD1 ILE A 541      -5.264 -35.601  39.544  1.00  1.12           H  
ATOM   8092 3HD1 ILE A 541      -3.933 -34.633  38.862  1.00  1.12           H  
ATOM   8093  N   VAL A 542      -0.032 -38.563  39.470  1.00  0.99           N  
ATOM   8094  CA  VAL A 542       1.121 -38.661  40.343  1.00  0.99           C  
ATOM   8095  C   VAL A 542       1.668 -37.277  40.602  1.00  0.99           C  
ATOM   8096  O   VAL A 542       1.931 -36.512  39.673  1.00  0.99           O  
ATOM   8097  CB  VAL A 542       2.211 -39.568  39.779  1.00  0.99           C  
ATOM   8098  CG1 VAL A 542       3.435 -39.555  40.699  1.00  0.99           C  
ATOM   8099  CG2 VAL A 542       1.691 -40.955  39.695  1.00  0.99           C  
ATOM   8100  H   VAL A 542       0.093 -38.290  38.493  1.00  0.99           H  
ATOM   8101  HA  VAL A 542       0.802 -39.094  41.278  1.00  0.99           H  
ATOM   8102  HB  VAL A 542       2.499 -39.224  38.809  1.00  0.99           H  
ATOM   8103 1HG1 VAL A 542       4.206 -40.210  40.297  1.00  0.99           H  
ATOM   8104 2HG1 VAL A 542       3.829 -38.539  40.775  1.00  0.99           H  
ATOM   8105 3HG1 VAL A 542       3.143 -39.901  41.693  1.00  0.99           H  
ATOM   8106 1HG2 VAL A 542       2.467 -41.572  39.292  1.00  0.99           H  
ATOM   8107 2HG2 VAL A 542       1.422 -41.292  40.682  1.00  0.99           H  
ATOM   8108 3HG2 VAL A 542       0.828 -41.001  39.069  1.00  0.99           H  
ATOM   8109  N   LEU A 543       1.780 -36.936  41.870  1.00  0.96           N  
ATOM   8110  CA  LEU A 543       2.248 -35.618  42.244  1.00  0.96           C  
ATOM   8111  C   LEU A 543       3.652 -35.681  42.841  1.00  0.96           C  
ATOM   8112  O   LEU A 543       3.986 -36.644  43.536  1.00  0.96           O  
ATOM   8113  CB  LEU A 543       1.285 -35.024  43.271  1.00  0.96           C  
ATOM   8114  CG  LEU A 543      -0.174 -34.956  42.870  1.00  0.96           C  
ATOM   8115  CD1 LEU A 543      -0.967 -34.425  44.001  1.00  0.96           C  
ATOM   8116  CD2 LEU A 543      -0.306 -34.092  41.716  1.00  0.96           C  
ATOM   8117  H   LEU A 543       1.511 -37.616  42.581  1.00  0.96           H  
ATOM   8118  HA  LEU A 543       2.270 -34.984  41.361  1.00  0.96           H  
ATOM   8119 1HB  LEU A 543       1.362 -35.589  44.178  1.00  0.96           H  
ATOM   8120 2HB  LEU A 543       1.597 -34.028  43.469  1.00  0.96           H  
ATOM   8121  HG  LEU A 543      -0.540 -35.955  42.629  1.00  0.96           H  
ATOM   8122 1HD1 LEU A 543      -2.003 -34.370  43.733  1.00  0.96           H  
ATOM   8123 2HD1 LEU A 543      -0.854 -35.083  44.851  1.00  0.96           H  
ATOM   8124 3HD1 LEU A 543      -0.607 -33.432  44.246  1.00  0.96           H  
ATOM   8125 1HD2 LEU A 543      -1.346 -34.021  41.421  1.00  0.96           H  
ATOM   8126 2HD2 LEU A 543       0.057 -33.118  41.973  1.00  0.96           H  
ATOM   8127 3HD2 LEU A 543       0.286 -34.499  40.905  1.00  0.96           H  
ATOM   8128  N   TYR A 544       4.449 -34.638  42.614  1.00  1.02           N  
ATOM   8129  CA  TYR A 544       5.774 -34.493  43.233  1.00  1.02           C  
ATOM   8130  C   TYR A 544       6.080 -33.000  43.485  1.00  1.02           C  
ATOM   8131  O   TYR A 544       5.772 -32.193  42.630  1.00  1.02           O  
ATOM   8132  CB  TYR A 544       6.823 -35.157  42.321  1.00  1.02           C  
ATOM   8133  CG  TYR A 544       8.260 -34.960  42.758  1.00  1.02           C  
ATOM   8134  CD1 TYR A 544       8.797 -35.725  43.770  1.00  1.02           C  
ATOM   8135  CD2 TYR A 544       9.041 -34.013  42.126  1.00  1.02           C  
ATOM   8136  CE1 TYR A 544      10.094 -35.530  44.187  1.00  1.02           C  
ATOM   8137  CE2 TYR A 544      10.346 -33.816  42.529  1.00  1.02           C  
ATOM   8138  CZ  TYR A 544      10.872 -34.563  43.562  1.00  1.02           C  
ATOM   8139  OH  TYR A 544      12.167 -34.351  43.971  1.00  1.02           O  
ATOM   8140  H   TYR A 544       4.119 -33.924  41.963  1.00  1.02           H  
ATOM   8141  HA  TYR A 544       5.760 -35.033  44.166  1.00  1.02           H  
ATOM   8142 1HB  TYR A 544       6.629 -36.231  42.278  1.00  1.02           H  
ATOM   8143 2HB  TYR A 544       6.715 -34.768  41.310  1.00  1.02           H  
ATOM   8144  HD1 TYR A 544       8.189 -36.463  44.248  1.00  1.02           H  
ATOM   8145  HD2 TYR A 544       8.623 -33.406  41.319  1.00  1.02           H  
ATOM   8146  HE1 TYR A 544      10.502 -36.130  45.000  1.00  1.02           H  
ATOM   8147  HE2 TYR A 544      10.953 -33.056  42.034  1.00  1.02           H  
ATOM   8148  HH  TYR A 544      12.537 -33.617  43.472  1.00  1.02           H  
ATOM   8149  N   PRO A 545       6.634 -32.549  44.621  1.00  1.17           N  
ATOM   8150  CA  PRO A 545       6.992 -31.155  44.847  1.00  1.17           C  
ATOM   8151  C   PRO A 545       7.969 -30.674  43.783  1.00  1.17           C  
ATOM   8152  O   PRO A 545       8.908 -31.399  43.470  1.00  1.17           O  
ATOM   8153  CB  PRO A 545       7.643 -31.206  46.207  1.00  1.17           C  
ATOM   8154  CG  PRO A 545       7.111 -32.437  46.852  1.00  1.17           C  
ATOM   8155  CD  PRO A 545       6.951 -33.422  45.745  1.00  1.17           C  
ATOM   8156  HA  PRO A 545       6.074 -30.532  44.855  1.00  1.17           H  
ATOM   8157 1HB  PRO A 545       8.730 -31.208  46.081  1.00  1.17           H  
ATOM   8158 2HB  PRO A 545       7.382 -30.321  46.758  1.00  1.17           H  
ATOM   8159 1HG  PRO A 545       7.822 -32.752  47.612  1.00  1.17           H  
ATOM   8160 2HG  PRO A 545       6.163 -32.238  47.353  1.00  1.17           H  
ATOM   8161 1HD  PRO A 545       7.878 -33.956  45.587  1.00  1.17           H  
ATOM   8162 2HD  PRO A 545       6.142 -34.071  45.999  1.00  1.17           H  
ATOM   8163  N   SER A 546       7.854 -29.441  43.309  1.00  1.42           N  
ATOM   8164  CA  SER A 546       8.781 -28.986  42.257  1.00  1.42           C  
ATOM   8165  C   SER A 546      10.272 -28.914  42.655  1.00  1.42           C  
ATOM   8166  O   SER A 546      11.150 -29.297  41.880  1.00  1.42           O  
ATOM   8167  CB  SER A 546       8.380 -27.612  41.772  1.00  1.42           C  
ATOM   8168  OG  SER A 546       7.142 -27.627  41.144  1.00  1.42           O  
ATOM   8169  H   SER A 546       7.075 -28.852  43.604  1.00  1.42           H  
ATOM   8170  HA  SER A 546       8.694 -29.683  41.420  1.00  1.42           H  
ATOM   8171 1HB  SER A 546       8.357 -26.919  42.608  1.00  1.42           H  
ATOM   8172 2HB  SER A 546       9.131 -27.262  41.073  1.00  1.42           H  
ATOM   8173  HG  SER A 546       7.190 -28.357  40.472  1.00  1.42           H  
ATOM   8174  N   SER A 547      10.563 -28.398  43.849  1.00  1.75           N  
ATOM   8175  CA  SER A 547      11.946 -28.263  44.330  1.00  1.75           C  
ATOM   8176  C   SER A 547      11.940 -28.248  45.851  1.00  1.75           C  
ATOM   8177  O   SER A 547      11.702 -27.205  46.471  1.00  1.75           O  
ATOM   8178  CB  SER A 547      12.569 -26.989  43.792  1.00  1.75           C  
ATOM   8179  OG  SER A 547      13.899 -26.869  44.209  1.00  1.75           O  
ATOM   8180  H   SER A 547       9.801 -28.109  44.440  1.00  1.75           H  
ATOM   8181  HA  SER A 547      12.528 -29.122  43.992  1.00  1.75           H  
ATOM   8182 1HB  SER A 547      12.525 -26.991  42.701  1.00  1.75           H  
ATOM   8183 2HB  SER A 547      11.997 -26.132  44.142  1.00  1.75           H  
ATOM   8184  HG  SER A 547      13.891 -26.948  45.169  1.00  1.75           H  
ATOM   8185  N   ILE A 548      12.282 -29.375  46.448  1.00  2.11           N  
ATOM   8186  CA  ILE A 548      12.060 -29.547  47.871  1.00  2.11           C  
ATOM   8187  C   ILE A 548      12.792 -28.606  48.816  1.00  2.11           C  
ATOM   8188  O   ILE A 548      13.986 -28.306  48.679  1.00  2.11           O  
ATOM   8189  CB  ILE A 548      12.268 -31.015  48.256  1.00  2.11           C  
ATOM   8190  CG1 ILE A 548      11.155 -31.848  47.548  1.00  2.11           C  
ATOM   8191  CG2 ILE A 548      12.188 -31.182  49.759  1.00  2.11           C  
ATOM   8192  CD1 ILE A 548      11.312 -33.348  47.619  1.00  2.11           C  
ATOM   8193  H   ILE A 548      12.578 -30.162  45.886  1.00  2.11           H  
ATOM   8194  HA  ILE A 548      11.013 -29.384  48.037  1.00  2.11           H  
ATOM   8195  HB  ILE A 548      13.236 -31.360  47.895  1.00  2.11           H  
ATOM   8196 1HG1 ILE A 548      10.202 -31.587  47.999  1.00  2.11           H  
ATOM   8197 2HG1 ILE A 548      11.131 -31.563  46.491  1.00  2.11           H  
ATOM   8198 1HG2 ILE A 548      12.319 -32.230  50.016  1.00  2.11           H  
ATOM   8199 2HG2 ILE A 548      12.969 -30.594  50.238  1.00  2.11           H  
ATOM   8200 3HG2 ILE A 548      11.218 -30.841  50.101  1.00  2.11           H  
ATOM   8201 1HD1 ILE A 548      10.481 -33.825  47.091  1.00  2.11           H  
ATOM   8202 2HD1 ILE A 548      12.254 -33.639  47.147  1.00  2.11           H  
ATOM   8203 3HD1 ILE A 548      11.313 -33.665  48.661  1.00  2.11           H  
ATOM   8204  N   GLY A 549      11.981 -28.057  49.724  1.00  2.42           N  
ATOM   8205  CA  GLY A 549      12.379 -27.166  50.797  1.00  2.42           C  
ATOM   8206  C   GLY A 549      12.604 -25.747  50.331  1.00  2.42           C  
ATOM   8207  O   GLY A 549      13.033 -24.901  51.115  1.00  2.42           O  
ATOM   8208  H   GLY A 549      11.007 -28.329  49.696  1.00  2.42           H  
ATOM   8209 1HA  GLY A 549      11.609 -27.171  51.571  1.00  2.42           H  
ATOM   8210 2HA  GLY A 549      13.288 -27.545  51.260  1.00  2.42           H  
ATOM   8211  N   SER A 550      12.380 -25.480  49.041  1.00  2.59           N  
ATOM   8212  CA  SER A 550      12.683 -24.168  48.485  1.00  2.59           C  
ATOM   8213  C   SER A 550      14.128 -23.813  48.821  1.00  2.59           C  
ATOM   8214  O   SER A 550      14.438 -22.647  49.099  1.00  2.59           O  
ATOM   8215  CB  SER A 550      11.773 -23.073  49.031  1.00  2.59           C  
ATOM   8216  OG  SER A 550      10.449 -23.279  48.687  1.00  2.59           O  
ATOM   8217  H   SER A 550      12.029 -26.205  48.412  1.00  2.59           H  
ATOM   8218  HA  SER A 550      12.577 -24.216  47.399  1.00  2.59           H  
ATOM   8219 1HB  SER A 550      11.857 -23.013  50.109  1.00  2.59           H  
ATOM   8220 2HB  SER A 550      12.105 -22.120  48.643  1.00  2.59           H  
ATOM   8221  HG  SER A 550      10.454 -23.543  47.760  1.00  2.59           H  
ATOM   8222  N   GLY A 551      15.025 -24.813  48.791  1.00  2.59           N  
ATOM   8223  CA  GLY A 551      16.409 -24.535  49.127  1.00  2.59           C  
ATOM   8224  C   GLY A 551      16.998 -23.541  48.149  1.00  2.59           C  
ATOM   8225  O   GLY A 551      16.672 -23.562  46.963  1.00  2.59           O  
ATOM   8226  H   GLY A 551      14.723 -25.774  48.591  1.00  2.59           H  
ATOM   8227 1HA  GLY A 551      16.465 -24.136  50.140  1.00  2.59           H  
ATOM   8228 2HA  GLY A 551      16.985 -25.460  49.109  1.00  2.59           H  
ATOM   8229  N   GLN A 552      17.874 -22.682  48.654  1.00  2.49           N  
ATOM   8230  CA  GLN A 552      18.530 -21.674  47.836  1.00  2.49           C  
ATOM   8231  C   GLN A 552      19.953 -22.130  47.568  1.00  2.49           C  
ATOM   8232  O   GLN A 552      20.472 -22.990  48.281  1.00  2.49           O  
ATOM   8233  CB  GLN A 552      18.511 -20.313  48.544  1.00  2.49           C  
ATOM   8234  CG  GLN A 552      17.111 -19.796  48.900  1.00  2.49           C  
ATOM   8235  CD  GLN A 552      16.226 -19.481  47.693  1.00  2.49           C  
ATOM   8236  OE1 GLN A 552      16.538 -18.619  46.866  1.00  2.49           O  
ATOM   8237  NE2 GLN A 552      15.117 -20.191  47.580  1.00  2.49           N  
ATOM   8238  H   GLN A 552      18.084 -22.728  49.639  1.00  2.49           H  
ATOM   8239  HA  GLN A 552      18.009 -21.586  46.882  1.00  2.49           H  
ATOM   8240 1HB  GLN A 552      19.078 -20.385  49.466  1.00  2.49           H  
ATOM   8241 2HB  GLN A 552      19.002 -19.566  47.916  1.00  2.49           H  
ATOM   8242 1HG  GLN A 552      16.602 -20.554  49.496  1.00  2.49           H  
ATOM   8243 2HG  GLN A 552      17.230 -18.880  49.480  1.00  2.49           H  
ATOM   8244 1HE2 GLN A 552      14.515 -20.039  46.801  1.00  2.49           H  
ATOM   8245 2HE2 GLN A 552      14.873 -20.914  48.265  1.00  2.49           H  
ATOM   8246  N   SER A 553      20.571 -21.581  46.534  1.00  2.36           N  
ATOM   8247  CA  SER A 553      21.962 -21.887  46.220  1.00  2.36           C  
ATOM   8248  C   SER A 553      22.656 -20.577  46.140  1.00  2.36           C  
ATOM   8249  O   SER A 553      23.874 -20.458  46.296  1.00  2.36           O  
ATOM   8250  CB  SER A 553      22.080 -22.523  44.865  1.00  2.36           C  
ATOM   8251  OG  SER A 553      21.684 -21.602  43.870  1.00  2.36           O  
ATOM   8252  H   SER A 553      20.090 -20.864  45.991  1.00  2.36           H  
ATOM   8253  HA  SER A 553      22.408 -22.501  47.002  1.00  2.36           H  
ATOM   8254 1HB  SER A 553      23.108 -22.831  44.692  1.00  2.36           H  
ATOM   8255 2HB  SER A 553      21.453 -23.410  44.821  1.00  2.36           H  
ATOM   8256  HG  SER A 553      22.316 -20.802  43.930  1.00  2.36           H  
ATOM   8257  N   TYR A 554      21.810 -19.595  45.914  1.00  2.27           N  
ATOM   8258  CA  TYR A 554      22.164 -18.231  45.654  1.00  2.27           C  
ATOM   8259  C   TYR A 554      23.016 -18.166  44.385  1.00  2.27           C  
ATOM   8260  O   TYR A 554      23.196 -19.193  43.702  1.00  2.27           O  
ATOM   8261  CB  TYR A 554      22.891 -17.640  46.865  1.00  2.27           C  
ATOM   8262  CG  TYR A 554      22.031 -17.644  48.116  1.00  2.27           C  
ATOM   8263  CD1 TYR A 554      22.107 -18.694  49.019  1.00  2.27           C  
ATOM   8264  CD2 TYR A 554      21.175 -16.609  48.353  1.00  2.27           C  
ATOM   8265  CE1 TYR A 554      21.326 -18.683  50.152  1.00  2.27           C  
ATOM   8266  CE2 TYR A 554      20.390 -16.591  49.473  1.00  2.27           C  
ATOM   8267  CZ  TYR A 554      20.462 -17.621  50.378  1.00  2.27           C  
ATOM   8268  OH  TYR A 554      19.683 -17.597  51.517  1.00  2.27           O  
ATOM   8269  H   TYR A 554      20.821 -19.825  45.848  1.00  2.27           H  
ATOM   8270  HA  TYR A 554      21.245 -17.681  45.497  1.00  2.27           H  
ATOM   8271 1HB  TYR A 554      23.809 -18.174  47.071  1.00  2.27           H  
ATOM   8272 2HB  TYR A 554      23.162 -16.605  46.653  1.00  2.27           H  
ATOM   8273  HD1 TYR A 554      22.788 -19.524  48.837  1.00  2.27           H  
ATOM   8274  HD2 TYR A 554      21.134 -15.796  47.650  1.00  2.27           H  
ATOM   8275  HE1 TYR A 554      21.388 -19.505  50.865  1.00  2.27           H  
ATOM   8276  HE2 TYR A 554      19.719 -15.760  49.646  1.00  2.27           H  
ATOM   8277  HH  TYR A 554      19.216 -16.738  51.571  1.00  2.27           H  
ATOM   8278  N   ARG A 555      23.474 -16.947  44.062  1.00  2.24           N  
ATOM   8279  CA  ARG A 555      24.347 -16.603  42.938  1.00  2.24           C  
ATOM   8280  C   ARG A 555      25.469 -15.675  43.326  1.00  2.24           C  
ATOM   8281  O   ARG A 555      25.638 -15.329  44.492  1.00  2.24           O  
ATOM   8282  CB  ARG A 555      23.637 -15.956  41.768  1.00  2.24           C  
ATOM   8283  CG  ARG A 555      22.719 -16.789  41.104  1.00  2.24           C  
ATOM   8284  CD  ARG A 555      22.327 -16.187  39.850  1.00  2.24           C  
ATOM   8285  NE  ARG A 555      23.499 -16.068  38.994  1.00  2.24           N  
ATOM   8286  CZ  ARG A 555      23.975 -17.103  38.304  1.00  2.24           C  
ATOM   8287  NH1 ARG A 555      23.320 -18.226  38.436  1.00  2.24           N  
ATOM   8288  NH2 ARG A 555      25.064 -16.994  37.549  1.00  2.24           N  
ATOM   8289  H   ARG A 555      23.154 -16.188  44.653  1.00  2.24           H  
ATOM   8290  HA  ARG A 555      24.794 -17.528  42.573  1.00  2.24           H  
ATOM   8291 1HB  ARG A 555      23.089 -15.087  42.120  1.00  2.24           H  
ATOM   8292 2HB  ARG A 555      24.319 -15.609  41.007  1.00  2.24           H  
ATOM   8293 1HG  ARG A 555      23.173 -17.756  40.911  1.00  2.24           H  
ATOM   8294 2HG  ARG A 555      21.886 -16.902  41.739  1.00  2.24           H  
ATOM   8295 1HD  ARG A 555      21.578 -16.760  39.334  1.00  2.24           H  
ATOM   8296 2HD  ARG A 555      21.955 -15.238  40.061  1.00  2.24           H  
ATOM   8297  HE  ARG A 555      23.971 -15.175  38.923  1.00  2.24           H  
ATOM   8298 1HH1 ARG A 555      22.510 -18.242  39.031  1.00  2.24           H  
ATOM   8299 2HH1 ARG A 555      23.575 -19.095  37.984  1.00  2.24           H  
ATOM   8300 1HH2 ARG A 555      25.553 -16.087  37.461  1.00  2.24           H  
ATOM   8301 2HH2 ARG A 555      25.426 -17.815  37.042  1.00  2.24           H  
ATOM   8302  N   ASN A 556      26.246 -15.278  42.310  1.00  2.26           N  
ATOM   8303  CA  ASN A 556      27.401 -14.402  42.437  1.00  2.26           C  
ATOM   8304  C   ASN A 556      28.466 -15.124  43.267  1.00  2.26           C  
ATOM   8305  O   ASN A 556      29.281 -14.507  43.963  1.00  2.26           O  
ATOM   8306  CB  ASN A 556      26.959 -13.091  43.098  1.00  2.26           C  
ATOM   8307  CG  ASN A 556      25.705 -12.443  42.391  1.00  2.26           C  
ATOM   8308  OD1 ASN A 556      25.604 -12.414  41.147  1.00  2.26           O  
ATOM   8309  ND2 ASN A 556      24.775 -11.975  43.213  1.00  2.26           N  
ATOM   8310  H   ASN A 556      26.034 -15.616  41.384  1.00  2.26           H  
ATOM   8311  HA  ASN A 556      27.816 -14.203  41.448  1.00  2.26           H  
ATOM   8312 1HB  ASN A 556      26.755 -13.228  44.157  1.00  2.26           H  
ATOM   8313 2HB  ASN A 556      27.781 -12.380  43.033  1.00  2.26           H  
ATOM   8314 1HD2 ASN A 556      23.900 -11.550  42.892  1.00  2.26           H  
ATOM   8315 2HD2 ASN A 556      24.921 -12.047  44.200  1.00  2.26           H  
ATOM   8316  N   ARG A 557      28.431 -16.458  43.160  1.00  2.33           N  
ATOM   8317  CA  ARG A 557      29.316 -17.388  43.837  1.00  2.33           C  
ATOM   8318  C   ARG A 557      29.674 -18.540  42.898  1.00  2.33           C  
ATOM   8319  O   ARG A 557      28.993 -18.778  41.892  1.00  2.33           O  
ATOM   8320  CB  ARG A 557      28.650 -17.969  45.084  1.00  2.33           C  
ATOM   8321  CG  ARG A 557      28.271 -16.953  46.174  1.00  2.33           C  
ATOM   8322  CD  ARG A 557      29.446 -16.360  46.855  1.00  2.33           C  
ATOM   8323  NE  ARG A 557      29.036 -15.495  47.954  1.00  2.33           N  
ATOM   8324  CZ  ARG A 557      28.720 -14.182  47.831  1.00  2.33           C  
ATOM   8325  NH1 ARG A 557      28.774 -13.576  46.660  1.00  2.33           N  
ATOM   8326  NH2 ARG A 557      28.350 -13.493  48.900  1.00  2.33           N  
ATOM   8327  H   ARG A 557      27.721 -16.846  42.562  1.00  2.33           H  
ATOM   8328  HA  ARG A 557      30.230 -16.867  44.123  1.00  2.33           H  
ATOM   8329 1HB  ARG A 557      27.733 -18.482  44.793  1.00  2.33           H  
ATOM   8330 2HB  ARG A 557      29.308 -18.711  45.535  1.00  2.33           H  
ATOM   8331 1HG  ARG A 557      27.685 -16.147  45.755  1.00  2.33           H  
ATOM   8332 2HG  ARG A 557      27.673 -17.462  46.928  1.00  2.33           H  
ATOM   8333 1HD  ARG A 557      30.081 -17.150  47.256  1.00  2.33           H  
ATOM   8334 2HD  ARG A 557      30.016 -15.762  46.145  1.00  2.33           H  
ATOM   8335  HE  ARG A 557      28.979 -15.906  48.874  1.00  2.33           H  
ATOM   8336 1HH1 ARG A 557      29.057 -14.082  45.806  1.00  2.33           H  
ATOM   8337 2HH1 ARG A 557      28.540 -12.601  46.589  1.00  2.33           H  
ATOM   8338 1HH2 ARG A 557      28.303 -13.943  49.803  1.00  2.33           H  
ATOM   8339 2HH2 ARG A 557      28.113 -12.515  48.812  1.00  2.33           H  
ATOM   8340  N   TYR A 558      30.734 -19.266  43.237  1.00  2.40           N  
ATOM   8341  CA  TYR A 558      31.128 -20.431  42.460  1.00  2.40           C  
ATOM   8342  C   TYR A 558      30.999 -21.729  43.261  1.00  2.40           C  
ATOM   8343  O   TYR A 558      31.637 -21.896  44.299  1.00  2.40           O  
ATOM   8344  CB  TYR A 558      32.545 -20.237  41.949  1.00  2.40           C  
ATOM   8345  CG  TYR A 558      32.653 -19.089  40.977  1.00  2.40           C  
ATOM   8346  CD1 TYR A 558      32.805 -17.779  41.426  1.00  2.40           C  
ATOM   8347  CD2 TYR A 558      32.597 -19.349  39.636  1.00  2.40           C  
ATOM   8348  CE1 TYR A 558      32.897 -16.746  40.509  1.00  2.40           C  
ATOM   8349  CE2 TYR A 558      32.692 -18.328  38.723  1.00  2.40           C  
ATOM   8350  CZ  TYR A 558      32.840 -17.032  39.149  1.00  2.40           C  
ATOM   8351  OH  TYR A 558      32.921 -16.020  38.225  1.00  2.40           O  
ATOM   8352  H   TYR A 558      31.269 -19.017  44.056  1.00  2.40           H  
ATOM   8353  HA  TYR A 558      30.474 -20.508  41.600  1.00  2.40           H  
ATOM   8354 1HB  TYR A 558      33.220 -20.051  42.786  1.00  2.40           H  
ATOM   8355 2HB  TYR A 558      32.882 -21.144  41.445  1.00  2.40           H  
ATOM   8356  HD1 TYR A 558      32.848 -17.565  42.493  1.00  2.40           H  
ATOM   8357  HD2 TYR A 558      32.474 -20.376  39.294  1.00  2.40           H  
ATOM   8358  HE1 TYR A 558      33.011 -15.717  40.851  1.00  2.40           H  
ATOM   8359  HE2 TYR A 558      32.643 -18.554  37.656  1.00  2.40           H  
ATOM   8360  HH  TYR A 558      32.715 -16.378  37.348  1.00  2.40           H  
ATOM   8361  N   SER A 559      30.165 -22.643  42.758  1.00  2.44           N  
ATOM   8362  CA  SER A 559      29.890 -23.941  43.385  1.00  2.44           C  
ATOM   8363  C   SER A 559      30.935 -25.013  43.025  1.00  2.44           C  
ATOM   8364  O   SER A 559      30.939 -26.110  43.587  1.00  2.44           O  
ATOM   8365  CB  SER A 559      28.487 -24.427  43.007  1.00  2.44           C  
ATOM   8366  OG  SER A 559      28.381 -24.762  41.636  1.00  2.44           O  
ATOM   8367  H   SER A 559      29.680 -22.422  41.902  1.00  2.44           H  
ATOM   8368  HA  SER A 559      29.917 -23.803  44.466  1.00  2.44           H  
ATOM   8369 1HB  SER A 559      28.264 -25.309  43.604  1.00  2.44           H  
ATOM   8370 2HB  SER A 559      27.747 -23.670  43.258  1.00  2.44           H  
ATOM   8371  HG  SER A 559      27.865 -24.059  41.178  1.00  2.44           H  
ATOM   8372  N   GLY A 560      31.810 -24.679  42.084  1.00  2.43           N  
ATOM   8373  CA  GLY A 560      32.832 -25.573  41.553  1.00  2.43           C  
ATOM   8374  C   GLY A 560      32.260 -26.313  40.344  1.00  2.43           C  
ATOM   8375  O   GLY A 560      31.066 -26.214  40.090  1.00  2.43           O  
ATOM   8376  H   GLY A 560      31.739 -23.749  41.701  1.00  2.43           H  
ATOM   8377 1HA  GLY A 560      33.693 -24.972  41.269  1.00  2.43           H  
ATOM   8378 2HA  GLY A 560      33.145 -26.280  42.320  1.00  2.43           H  
ATOM   8379  N   PRO A 561      33.073 -27.053  39.576  1.00  2.39           N  
ATOM   8380  CA  PRO A 561      32.665 -27.748  38.367  1.00  2.39           C  
ATOM   8381  C   PRO A 561      31.503 -28.730  38.599  1.00  2.39           C  
ATOM   8382  O   PRO A 561      31.631 -29.629  39.428  1.00  2.39           O  
ATOM   8383  CB  PRO A 561      33.934 -28.533  38.009  1.00  2.39           C  
ATOM   8384  CG  PRO A 561      35.061 -27.731  38.612  1.00  2.39           C  
ATOM   8385  CD  PRO A 561      34.500 -27.210  39.917  1.00  2.39           C  
ATOM   8386  HA  PRO A 561      32.479 -27.012  37.581  1.00  2.39           H  
ATOM   8387 1HB  PRO A 561      33.874 -29.553  38.414  1.00  2.39           H  
ATOM   8388 2HB  PRO A 561      34.021 -28.625  36.915  1.00  2.39           H  
ATOM   8389 1HG  PRO A 561      35.947 -28.372  38.752  1.00  2.39           H  
ATOM   8390 2HG  PRO A 561      35.358 -26.925  37.926  1.00  2.39           H  
ATOM   8391 1HD  PRO A 561      34.625 -27.946  40.726  1.00  2.39           H  
ATOM   8392 2HD  PRO A 561      34.992 -26.262  40.137  1.00  2.39           H  
ATOM   8393  N   PRO A 562      30.381 -28.608  37.858  1.00  2.37           N  
ATOM   8394  CA  PRO A 562      29.228 -29.511  37.852  1.00  2.37           C  
ATOM   8395  C   PRO A 562      29.562 -30.953  37.440  1.00  2.37           C  
ATOM   8396  O   PRO A 562      28.804 -31.872  37.740  1.00  2.37           O  
ATOM   8397  CB  PRO A 562      28.294 -28.859  36.827  1.00  2.37           C  
ATOM   8398  CG  PRO A 562      28.679 -27.395  36.836  1.00  2.37           C  
ATOM   8399  CD  PRO A 562      30.170 -27.377  37.074  1.00  2.37           C  
ATOM   8400  HA  PRO A 562      28.768 -29.499  38.851  1.00  2.37           H  
ATOM   8401 1HB  PRO A 562      28.422 -29.346  35.855  1.00  2.37           H  
ATOM   8402 2HB  PRO A 562      27.242 -29.018  37.122  1.00  2.37           H  
ATOM   8403 1HG  PRO A 562      28.390 -26.912  35.891  1.00  2.37           H  
ATOM   8404 2HG  PRO A 562      28.129 -26.870  37.633  1.00  2.37           H  
ATOM   8405 1HD  PRO A 562      30.739 -27.395  36.138  1.00  2.37           H  
ATOM   8406 2HD  PRO A 562      30.383 -26.481  37.681  1.00  2.37           H  
ATOM   8407  N   SER A 563      30.691 -31.134  36.746  1.00  2.38           N  
ATOM   8408  CA  SER A 563      31.150 -32.432  36.245  1.00  2.38           C  
ATOM   8409  C   SER A 563      30.071 -33.174  35.450  1.00  2.38           C  
ATOM   8410  O   SER A 563      29.305 -32.558  34.712  1.00  2.38           O  
ATOM   8411  CB  SER A 563      31.608 -33.305  37.405  1.00  2.38           C  
ATOM   8412  OG  SER A 563      32.227 -34.481  36.938  1.00  2.38           O  
ATOM   8413  H   SER A 563      31.269 -30.333  36.551  1.00  2.38           H  
ATOM   8414  HA  SER A 563      32.000 -32.256  35.585  1.00  2.38           H  
ATOM   8415 1HB  SER A 563      32.302 -32.744  38.031  1.00  2.38           H  
ATOM   8416 2HB  SER A 563      30.748 -33.568  38.025  1.00  2.38           H  
ATOM   8417  HG  SER A 563      33.059 -34.201  36.541  1.00  2.38           H  
ATOM   8418  N   VAL A 564      30.045 -34.497  35.596  1.00  2.41           N  
ATOM   8419  CA  VAL A 564      29.086 -35.388  34.939  1.00  2.41           C  
ATOM   8420  C   VAL A 564      27.772 -35.325  35.750  1.00  2.41           C  
ATOM   8421  O   VAL A 564      27.841 -35.375  36.978  1.00  2.41           O  
ATOM   8422  CB  VAL A 564      29.664 -36.823  34.852  1.00  2.41           C  
ATOM   8423  CG1 VAL A 564      28.649 -37.823  34.279  1.00  2.41           C  
ATOM   8424  CG2 VAL A 564      30.904 -36.782  33.951  1.00  2.41           C  
ATOM   8425  H   VAL A 564      30.732 -34.908  36.222  1.00  2.41           H  
ATOM   8426  HA  VAL A 564      28.960 -35.032  33.927  1.00  2.41           H  
ATOM   8427  HB  VAL A 564      29.933 -37.160  35.853  1.00  2.41           H  
ATOM   8428 1HG1 VAL A 564      29.097 -38.814  34.240  1.00  2.41           H  
ATOM   8429 2HG1 VAL A 564      27.760 -37.854  34.918  1.00  2.41           H  
ATOM   8430 3HG1 VAL A 564      28.371 -37.524  33.274  1.00  2.41           H  
ATOM   8431 1HG2 VAL A 564      31.341 -37.778  33.886  1.00  2.41           H  
ATOM   8432 2HG2 VAL A 564      30.620 -36.445  32.951  1.00  2.41           H  
ATOM   8433 3HG2 VAL A 564      31.635 -36.093  34.372  1.00  2.41           H  
ATOM   8434  N   PRO A 565      26.571 -35.198  35.133  1.00  2.43           N  
ATOM   8435  CA  PRO A 565      25.302 -35.039  35.812  1.00  2.43           C  
ATOM   8436  C   PRO A 565      25.106 -36.143  36.803  1.00  2.43           C  
ATOM   8437  O   PRO A 565      25.447 -37.298  36.532  1.00  2.43           O  
ATOM   8438  CB  PRO A 565      24.278 -35.176  34.678  1.00  2.43           C  
ATOM   8439  CG  PRO A 565      25.016 -34.772  33.460  1.00  2.43           C  
ATOM   8440  CD  PRO A 565      26.412 -35.315  33.681  1.00  2.43           C  
ATOM   8441  HA  PRO A 565      25.257 -34.049  36.299  1.00  2.43           H  
ATOM   8442 1HB  PRO A 565      23.902 -36.212  34.634  1.00  2.43           H  
ATOM   8443 2HB  PRO A 565      23.406 -34.533  34.882  1.00  2.43           H  
ATOM   8444 1HG  PRO A 565      24.531 -35.184  32.564  1.00  2.43           H  
ATOM   8445 2HG  PRO A 565      24.988 -33.679  33.360  1.00  2.43           H  
ATOM   8446 1HD  PRO A 565      26.443 -36.354  33.358  1.00  2.43           H  
ATOM   8447 2HD  PRO A 565      27.078 -34.719  33.177  1.00  2.43           H  
ATOM   8448  N   LEU A 566      24.483 -35.832  37.930  1.00  2.39           N  
ATOM   8449  CA  LEU A 566      24.294 -36.842  38.963  1.00  2.39           C  
ATOM   8450  C   LEU A 566      23.084 -37.719  38.681  1.00  2.39           C  
ATOM   8451  O   LEU A 566      22.114 -37.782  39.440  1.00  2.39           O  
ATOM   8452  CB  LEU A 566      24.160 -36.170  40.321  1.00  2.39           C  
ATOM   8453  CG  LEU A 566      25.365 -35.304  40.711  1.00  2.39           C  
ATOM   8454  CD1 LEU A 566      25.109 -34.669  42.065  1.00  2.39           C  
ATOM   8455  CD2 LEU A 566      26.622 -36.163  40.706  1.00  2.39           C  
ATOM   8456  H   LEU A 566      24.177 -34.878  38.094  1.00  2.39           H  
ATOM   8457  HA  LEU A 566      25.179 -37.478  38.983  1.00  2.39           H  
ATOM   8458 1HB  LEU A 566      23.278 -35.530  40.308  1.00  2.39           H  
ATOM   8459 2HB  LEU A 566      24.025 -36.936  41.085  1.00  2.39           H  
ATOM   8460  HG  LEU A 566      25.486 -34.498  39.984  1.00  2.39           H  
ATOM   8461 1HD1 LEU A 566      25.957 -34.041  42.340  1.00  2.39           H  
ATOM   8462 2HD1 LEU A 566      24.208 -34.058  42.012  1.00  2.39           H  
ATOM   8463 3HD1 LEU A 566      24.978 -35.448  42.815  1.00  2.39           H  
ATOM   8464 1HD2 LEU A 566      27.483 -35.549  40.971  1.00  2.39           H  
ATOM   8465 2HD2 LEU A 566      26.516 -36.972  41.427  1.00  2.39           H  
ATOM   8466 3HD2 LEU A 566      26.772 -36.584  39.706  1.00  2.39           H  
ATOM   8467  N   GLY A 567      23.165 -38.413  37.567  1.00  2.27           N  
ATOM   8468  CA  GLY A 567      22.132 -39.325  37.158  1.00  2.27           C  
ATOM   8469  C   GLY A 567      20.752 -38.716  36.920  1.00  2.27           C  
ATOM   8470  O   GLY A 567      20.416 -38.297  35.809  1.00  2.27           O  
ATOM   8471  H   GLY A 567      24.006 -38.301  37.007  1.00  2.27           H  
ATOM   8472 1HA  GLY A 567      22.457 -39.834  36.249  1.00  2.27           H  
ATOM   8473 2HA  GLY A 567      22.060 -40.084  37.917  1.00  2.27           H  
ATOM   8474  N   PHE A 568      19.919 -38.794  37.946  1.00  2.07           N  
ATOM   8475  CA  PHE A 568      18.487 -38.636  37.768  1.00  2.07           C  
ATOM   8476  C   PHE A 568      17.774 -38.274  39.052  1.00  2.07           C  
ATOM   8477  O   PHE A 568      18.153 -38.703  40.143  1.00  2.07           O  
ATOM   8478  CB  PHE A 568      17.906 -39.967  37.313  1.00  2.07           C  
ATOM   8479  CG  PHE A 568      16.697 -39.972  36.475  1.00  2.07           C  
ATOM   8480  CD1 PHE A 568      16.861 -39.843  35.145  1.00  2.07           C  
ATOM   8481  CD2 PHE A 568      15.435 -40.160  36.971  1.00  2.07           C  
ATOM   8482  CE1 PHE A 568      15.815 -39.928  34.277  1.00  2.07           C  
ATOM   8483  CE2 PHE A 568      14.365 -40.242  36.111  1.00  2.07           C  
ATOM   8484  CZ  PHE A 568      14.561 -40.141  34.759  1.00  2.07           C  
ATOM   8485  H   PHE A 568      20.327 -38.981  38.857  1.00  2.07           H  
ATOM   8486  HA  PHE A 568      18.310 -37.862  37.029  1.00  2.07           H  
ATOM   8487 1HB  PHE A 568      18.649 -40.473  36.748  1.00  2.07           H  
ATOM   8488 2HB  PHE A 568      17.703 -40.584  38.186  1.00  2.07           H  
ATOM   8489  HD1 PHE A 568      17.862 -39.688  34.796  1.00  2.07           H  
ATOM   8490  HD2 PHE A 568      15.287 -40.264  38.046  1.00  2.07           H  
ATOM   8491  HE1 PHE A 568      15.977 -39.829  33.209  1.00  2.07           H  
ATOM   8492  HE2 PHE A 568      13.374 -40.397  36.505  1.00  2.07           H  
ATOM   8493  HZ  PHE A 568      13.721 -40.216  34.074  1.00  2.07           H  
ATOM   8494  N   SER A 569      16.707 -37.515  38.891  1.00  1.80           N  
ATOM   8495  CA  SER A 569      15.811 -37.129  39.961  1.00  1.80           C  
ATOM   8496  C   SER A 569      14.393 -37.484  39.549  1.00  1.80           C  
ATOM   8497  O   SER A 569      14.112 -37.634  38.360  1.00  1.80           O  
ATOM   8498  CB  SER A 569      15.922 -35.647  40.229  1.00  1.80           C  
ATOM   8499  OG  SER A 569      17.229 -35.304  40.617  1.00  1.80           O  
ATOM   8500  H   SER A 569      16.493 -37.205  37.958  1.00  1.80           H  
ATOM   8501  HA  SER A 569      16.063 -37.686  40.868  1.00  1.80           H  
ATOM   8502 1HB  SER A 569      15.643 -35.088  39.335  1.00  1.80           H  
ATOM   8503 2HB  SER A 569      15.225 -35.370  41.018  1.00  1.80           H  
ATOM   8504  HG  SER A 569      17.481 -35.933  41.305  1.00  1.80           H  
ATOM   8505  N   THR A 570      13.469 -37.509  40.505  1.00  1.53           N  
ATOM   8506  CA  THR A 570      12.062 -37.776  40.193  1.00  1.53           C  
ATOM   8507  C   THR A 570      11.540 -36.819  39.107  1.00  1.53           C  
ATOM   8508  O   THR A 570      10.678 -37.187  38.305  1.00  1.53           O  
ATOM   8509  CB  THR A 570      11.164 -37.713  41.431  1.00  1.53           C  
ATOM   8510  OG1 THR A 570      11.603 -38.691  42.391  1.00  1.53           O  
ATOM   8511  CG2 THR A 570       9.714 -38.007  41.028  1.00  1.53           C  
ATOM   8512  H   THR A 570      13.745 -37.371  41.468  1.00  1.53           H  
ATOM   8513  HA  THR A 570      11.994 -38.789  39.817  1.00  1.53           H  
ATOM   8514  HB  THR A 570      11.227 -36.735  41.864  1.00  1.53           H  
ATOM   8515  HG1 THR A 570      11.009 -38.704  43.148  1.00  1.53           H  
ATOM   8516 1HG2 THR A 570       9.072 -37.964  41.900  1.00  1.53           H  
ATOM   8517 2HG2 THR A 570       9.387 -37.264  40.301  1.00  1.53           H  
ATOM   8518 3HG2 THR A 570       9.652 -39.000  40.583  1.00  1.53           H  
ATOM   8519  N   SER A 571      12.077 -35.596  39.065  1.00  1.29           N  
ATOM   8520  CA  SER A 571      11.668 -34.585  38.094  1.00  1.29           C  
ATOM   8521  C   SER A 571      11.903 -34.996  36.617  1.00  1.29           C  
ATOM   8522  O   SER A 571      11.391 -34.351  35.699  1.00  1.29           O  
ATOM   8523  CB  SER A 571      12.346 -33.261  38.389  1.00  1.29           C  
ATOM   8524  OG  SER A 571      13.728 -33.332  38.201  1.00  1.29           O  
ATOM   8525  H   SER A 571      12.787 -35.367  39.741  1.00  1.29           H  
ATOM   8526  HA  SER A 571      10.620 -34.429  38.238  1.00  1.29           H  
ATOM   8527 1HB  SER A 571      11.927 -32.491  37.739  1.00  1.29           H  
ATOM   8528 2HB  SER A 571      12.128 -32.970  39.417  1.00  1.29           H  
ATOM   8529  HG  SER A 571      13.860 -33.430  37.255  1.00  1.29           H  
ATOM   8530  N   ARG A 572      12.722 -36.025  36.389  1.00  1.11           N  
ATOM   8531  CA  ARG A 572      13.000 -36.551  35.056  1.00  1.11           C  
ATOM   8532  C   ARG A 572      12.184 -37.806  34.697  1.00  1.11           C  
ATOM   8533  O   ARG A 572      12.242 -38.283  33.554  1.00  1.11           O  
ATOM   8534  CB  ARG A 572      14.479 -36.846  34.923  1.00  1.11           C  
ATOM   8535  CG  ARG A 572      15.309 -35.678  34.913  1.00  1.11           C  
ATOM   8536  CD  ARG A 572      16.768 -35.940  34.863  1.00  1.11           C  
ATOM   8537  NE  ARG A 572      17.448 -34.677  34.741  1.00  1.11           N  
ATOM   8538  CZ  ARG A 572      18.733 -34.395  35.078  1.00  1.11           C  
ATOM   8539  NH1 ARG A 572      19.593 -35.266  35.577  1.00  1.11           N  
ATOM   8540  NH2 ARG A 572      19.181 -33.182  34.924  1.00  1.11           N  
ATOM   8541  H   ARG A 572      13.147 -36.506  37.179  1.00  1.11           H  
ATOM   8542  HA  ARG A 572      12.754 -35.772  34.333  1.00  1.11           H  
ATOM   8543 1HB  ARG A 572      14.803 -37.445  35.761  1.00  1.11           H  
ATOM   8544 2HB  ARG A 572      14.665 -37.384  34.001  1.00  1.11           H  
ATOM   8545 1HG  ARG A 572      15.049 -35.162  34.040  1.00  1.11           H  
ATOM   8546 2HG  ARG A 572      15.094 -35.059  35.782  1.00  1.11           H  
ATOM   8547 1HD  ARG A 572      17.088 -36.419  35.773  1.00  1.11           H  
ATOM   8548 2HD  ARG A 572      17.019 -36.562  34.008  1.00  1.11           H  
ATOM   8549  HE  ARG A 572      16.882 -33.911  34.332  1.00  1.11           H  
ATOM   8550 1HH1 ARG A 572      19.387 -36.267  35.717  1.00  1.11           H  
ATOM   8551 2HH1 ARG A 572      20.525 -34.896  35.815  1.00  1.11           H  
ATOM   8552 1HH2 ARG A 572      18.592 -32.451  34.556  1.00  1.11           H  
ATOM   8553 2HH2 ARG A 572      20.150 -32.994  35.210  1.00  1.11           H  
ATOM   8554  N   VAL A 573      11.375 -38.308  35.636  1.00  0.98           N  
ATOM   8555  CA  VAL A 573      10.593 -39.525  35.412  1.00  0.98           C  
ATOM   8556  C   VAL A 573       9.659 -39.437  34.241  1.00  0.98           C  
ATOM   8557  O   VAL A 573       9.582 -40.368  33.436  1.00  0.98           O  
ATOM   8558  CB  VAL A 573       9.803 -39.879  36.676  1.00  0.98           C  
ATOM   8559  CG1 VAL A 573       8.785 -40.913  36.390  1.00  0.98           C  
ATOM   8560  CG2 VAL A 573      10.777 -40.448  37.688  1.00  0.98           C  
ATOM   8561  H   VAL A 573      11.307 -37.853  36.546  1.00  0.98           H  
ATOM   8562  HA  VAL A 573      11.292 -40.340  35.223  1.00  0.98           H  
ATOM   8563  HB  VAL A 573       9.311 -38.990  37.071  1.00  0.98           H  
ATOM   8564 1HG1 VAL A 573       8.272 -41.159  37.310  1.00  0.98           H  
ATOM   8565 2HG1 VAL A 573       8.069 -40.544  35.659  1.00  0.98           H  
ATOM   8566 3HG1 VAL A 573       9.259 -41.754  36.008  1.00  0.98           H  
ATOM   8567 1HG2 VAL A 573      10.253 -40.704  38.605  1.00  0.98           H  
ATOM   8568 2HG2 VAL A 573      11.251 -41.340  37.279  1.00  0.98           H  
ATOM   8569 3HG2 VAL A 573      11.529 -39.705  37.891  1.00  0.98           H  
ATOM   8570  N   SER A 574       8.983 -38.312  34.113  1.00  0.89           N  
ATOM   8571  CA  SER A 574       8.069 -38.106  33.015  1.00  0.89           C  
ATOM   8572  C   SER A 574       8.730 -38.141  31.650  1.00  0.89           C  
ATOM   8573  O   SER A 574       8.087 -38.450  30.639  1.00  0.89           O  
ATOM   8574  CB  SER A 574       7.416 -36.770  33.175  1.00  0.89           C  
ATOM   8575  OG  SER A 574       8.380 -35.758  33.137  1.00  0.89           O  
ATOM   8576  H   SER A 574       9.110 -37.586  34.801  1.00  0.89           H  
ATOM   8577  HA  SER A 574       7.329 -38.888  33.069  1.00  0.89           H  
ATOM   8578 1HB  SER A 574       6.708 -36.619  32.356  1.00  0.89           H  
ATOM   8579 2HB  SER A 574       6.862 -36.714  34.094  1.00  0.89           H  
ATOM   8580  HG  SER A 574       7.895 -34.952  32.874  1.00  0.89           H  
ATOM   8581  N   VAL A 575      10.031 -37.867  31.603  1.00  0.83           N  
ATOM   8582  CA  VAL A 575      10.699 -37.847  30.333  1.00  0.83           C  
ATOM   8583  C   VAL A 575      10.938 -39.281  29.921  1.00  0.83           C  
ATOM   8584  O   VAL A 575      10.526 -39.712  28.842  1.00  0.83           O  
ATOM   8585  CB  VAL A 575      12.001 -37.036  30.442  1.00  0.83           C  
ATOM   8586  CG1 VAL A 575      12.777 -37.089  29.174  1.00  0.83           C  
ATOM   8587  CG2 VAL A 575      11.647 -35.606  30.814  1.00  0.83           C  
ATOM   8588  H   VAL A 575      10.564 -37.687  32.448  1.00  0.83           H  
ATOM   8589  HA  VAL A 575      10.055 -37.371  29.613  1.00  0.83           H  
ATOM   8590  HB  VAL A 575      12.626 -37.476  31.216  1.00  0.83           H  
ATOM   8591 1HG1 VAL A 575      13.706 -36.533  29.289  1.00  0.83           H  
ATOM   8592 2HG1 VAL A 575      12.977 -38.109  28.975  1.00  0.83           H  
ATOM   8593 3HG1 VAL A 575      12.210 -36.665  28.362  1.00  0.83           H  
ATOM   8594 1HG2 VAL A 575      12.537 -35.020  30.917  1.00  0.83           H  
ATOM   8595 2HG2 VAL A 575      11.022 -35.166  30.037  1.00  0.83           H  
ATOM   8596 3HG2 VAL A 575      11.101 -35.604  31.762  1.00  0.83           H  
ATOM   8597  N   PHE A 576      11.513 -40.063  30.822  1.00  0.79           N  
ATOM   8598  CA  PHE A 576      11.737 -41.472  30.517  1.00  0.79           C  
ATOM   8599  C   PHE A 576      10.467 -42.249  30.270  1.00  0.79           C  
ATOM   8600  O   PHE A 576      10.418 -43.114  29.396  1.00  0.79           O  
ATOM   8601  CB  PHE A 576      12.504 -42.184  31.594  1.00  0.79           C  
ATOM   8602  CG  PHE A 576      13.904 -41.989  31.477  1.00  0.79           C  
ATOM   8603  CD1 PHE A 576      14.431 -41.079  30.591  1.00  0.79           C  
ATOM   8604  CD2 PHE A 576      14.724 -42.772  32.185  1.00  0.79           C  
ATOM   8605  CE1 PHE A 576      15.775 -40.969  30.461  1.00  0.79           C  
ATOM   8606  CE2 PHE A 576      16.050 -42.668  32.065  1.00  0.79           C  
ATOM   8607  CZ  PHE A 576      16.575 -41.771  31.200  1.00  0.79           C  
ATOM   8608  H   PHE A 576      11.792 -39.659  31.719  1.00  0.79           H  
ATOM   8609  HA  PHE A 576      12.332 -41.519  29.607  1.00  0.79           H  
ATOM   8610 1HB  PHE A 576      12.179 -41.827  32.577  1.00  0.79           H  
ATOM   8611 2HB  PHE A 576      12.303 -43.248  31.539  1.00  0.79           H  
ATOM   8612  HD1 PHE A 576      13.765 -40.456  30.000  1.00  0.79           H  
ATOM   8613  HD2 PHE A 576      14.288 -43.495  32.843  1.00  0.79           H  
ATOM   8614  HE1 PHE A 576      16.209 -40.257  29.769  1.00  0.79           H  
ATOM   8615  HE2 PHE A 576      16.686 -43.302  32.651  1.00  0.79           H  
ATOM   8616  HZ  PHE A 576      17.613 -41.702  31.096  1.00  0.79           H  
ATOM   8617  N   ALA A 577       9.438 -41.927  31.042  1.00  0.77           N  
ATOM   8618  CA  ALA A 577       8.171 -42.617  30.983  1.00  0.77           C  
ATOM   8619  C   ALA A 577       7.302 -42.188  29.815  1.00  0.77           C  
ATOM   8620  O   ALA A 577       6.216 -42.742  29.628  1.00  0.77           O  
ATOM   8621  CB  ALA A 577       7.409 -42.385  32.264  1.00  0.77           C  
ATOM   8622  H   ALA A 577       9.547 -41.195  31.743  1.00  0.77           H  
ATOM   8623  HA  ALA A 577       8.379 -43.668  30.867  1.00  0.77           H  
ATOM   8624 1HB  ALA A 577       6.484 -42.934  32.206  1.00  0.77           H  
ATOM   8625 2HB  ALA A 577       7.989 -42.728  33.106  1.00  0.77           H  
ATOM   8626 3HB  ALA A 577       7.208 -41.332  32.378  1.00  0.77           H  
ATOM   8627  N   GLU A 578       7.741 -41.192  29.043  1.00  0.75           N  
ATOM   8628  CA  GLU A 578       6.962 -40.682  27.929  1.00  0.75           C  
ATOM   8629  C   GLU A 578       5.562 -40.256  28.347  1.00  0.75           C  
ATOM   8630  O   GLU A 578       4.603 -40.480  27.605  1.00  0.75           O  
ATOM   8631  CB  GLU A 578       6.850 -41.753  26.832  1.00  0.75           C  
ATOM   8632  CG  GLU A 578       8.190 -42.194  26.269  1.00  0.75           C  
ATOM   8633  CD  GLU A 578       8.100 -43.241  25.165  1.00  0.75           C  
ATOM   8634  OE1 GLU A 578       7.012 -43.692  24.834  1.00  0.75           O  
ATOM   8635  OE2 GLU A 578       9.149 -43.598  24.659  1.00  0.75           O  
ATOM   8636  H   GLU A 578       8.655 -40.769  29.210  1.00  0.75           H  
ATOM   8637  HA  GLU A 578       7.482 -39.813  27.527  1.00  0.75           H  
ATOM   8638 1HB  GLU A 578       6.333 -42.634  27.200  1.00  0.75           H  
ATOM   8639 2HB  GLU A 578       6.258 -41.358  26.005  1.00  0.75           H  
ATOM   8640 1HG  GLU A 578       8.704 -41.316  25.876  1.00  0.75           H  
ATOM   8641 2HG  GLU A 578       8.793 -42.590  27.088  1.00  0.75           H  
ATOM   8642  N   VAL A 579       5.433 -39.583  29.488  1.00  0.73           N  
ATOM   8643  CA  VAL A 579       4.109 -39.173  29.917  1.00  0.73           C  
ATOM   8644  C   VAL A 579       4.069 -37.668  30.005  1.00  0.73           C  
ATOM   8645  O   VAL A 579       5.116 -37.051  30.171  1.00  0.73           O  
ATOM   8646  CB  VAL A 579       3.732 -39.757  31.293  1.00  0.73           C  
ATOM   8647  CG1 VAL A 579       3.655 -41.251  31.242  1.00  0.73           C  
ATOM   8648  CG2 VAL A 579       4.712 -39.333  32.285  1.00  0.73           C  
ATOM   8649  H   VAL A 579       6.262 -39.366  30.049  1.00  0.73           H  
ATOM   8650  HA  VAL A 579       3.407 -39.558  29.198  1.00  0.73           H  
ATOM   8651  HB  VAL A 579       2.794 -39.396  31.566  1.00  0.73           H  
ATOM   8652 1HG1 VAL A 579       3.368 -41.643  32.211  1.00  0.73           H  
ATOM   8653 2HG1 VAL A 579       2.919 -41.543  30.508  1.00  0.73           H  
ATOM   8654 3HG1 VAL A 579       4.604 -41.651  30.972  1.00  0.73           H  
ATOM   8655 1HG2 VAL A 579       4.444 -39.730  33.259  1.00  0.73           H  
ATOM   8656 2HG2 VAL A 579       5.664 -39.718  31.974  1.00  0.73           H  
ATOM   8657 3HG2 VAL A 579       4.738 -38.242  32.324  1.00  0.73           H  
ATOM   8658  N   PRO A 580       2.917 -37.035  29.803  1.00  0.72           N  
ATOM   8659  CA  PRO A 580       2.737 -35.631  29.953  1.00  0.72           C  
ATOM   8660  C   PRO A 580       2.979 -35.242  31.370  1.00  0.72           C  
ATOM   8661  O   PRO A 580       2.638 -35.994  32.301  1.00  0.72           O  
ATOM   8662  CB  PRO A 580       1.285 -35.411  29.618  1.00  0.72           C  
ATOM   8663  CG  PRO A 580       0.907 -36.629  28.847  1.00  0.72           C  
ATOM   8664  CD  PRO A 580       1.712 -37.728  29.397  1.00  0.72           C  
ATOM   8665  HA  PRO A 580       3.401 -35.104  29.262  1.00  0.72           H  
ATOM   8666 1HB  PRO A 580       0.708 -35.267  30.526  1.00  0.72           H  
ATOM   8667 2HB  PRO A 580       1.182 -34.486  29.028  1.00  0.72           H  
ATOM   8668 1HG  PRO A 580      -0.164 -36.840  28.919  1.00  0.72           H  
ATOM   8669 2HG  PRO A 580       1.151 -36.474  27.802  1.00  0.72           H  
ATOM   8670 1HD  PRO A 580       1.205 -38.221  30.236  1.00  0.72           H  
ATOM   8671 2HD  PRO A 580       1.866 -38.367  28.566  1.00  0.72           H  
ATOM   8672  N   ASP A 581       3.462 -34.039  31.542  1.00  0.72           N  
ATOM   8673  CA  ASP A 581       3.556 -33.530  32.879  1.00  0.72           C  
ATOM   8674  C   ASP A 581       3.352 -32.041  32.904  1.00  0.72           C  
ATOM   8675  O   ASP A 581       3.398 -31.358  31.869  1.00  0.72           O  
ATOM   8676  CB  ASP A 581       4.934 -33.817  33.448  1.00  0.72           C  
ATOM   8677  CG  ASP A 581       6.015 -33.042  32.724  1.00  0.72           C  
ATOM   8678  OD1 ASP A 581       7.081 -33.573  32.533  1.00  0.72           O  
ATOM   8679  OD2 ASP A 581       5.796 -31.909  32.361  1.00  0.72           O  
ATOM   8680  H   ASP A 581       3.786 -33.511  30.735  1.00  0.72           H  
ATOM   8681  HA  ASP A 581       2.792 -34.002  33.483  1.00  0.72           H  
ATOM   8682 1HB  ASP A 581       4.954 -33.557  34.510  1.00  0.72           H  
ATOM   8683 2HB  ASP A 581       5.136 -34.880  33.369  1.00  0.72           H  
ATOM   8684  N   SER A 582       3.247 -31.515  34.104  1.00  0.73           N  
ATOM   8685  CA  SER A 582       3.120 -30.091  34.237  1.00  0.73           C  
ATOM   8686  C   SER A 582       3.517 -29.580  35.583  1.00  0.73           C  
ATOM   8687  O   SER A 582       3.601 -30.336  36.542  1.00  0.73           O  
ATOM   8688  CB  SER A 582       1.706 -29.706  33.981  1.00  0.73           C  
ATOM   8689  OG  SER A 582       0.882 -30.225  34.967  1.00  0.73           O  
ATOM   8690  H   SER A 582       3.183 -32.140  34.904  1.00  0.73           H  
ATOM   8691  HA  SER A 582       3.770 -29.632  33.496  1.00  0.73           H  
ATOM   8692 1HB  SER A 582       1.629 -28.625  33.984  1.00  0.73           H  
ATOM   8693 2HB  SER A 582       1.398 -30.062  33.004  1.00  0.73           H  
ATOM   8694  HG  SER A 582       1.149 -29.782  35.783  1.00  0.73           H  
ATOM   8695  N   VAL A 583       3.719 -28.282  35.676  1.00  0.75           N  
ATOM   8696  CA  VAL A 583       4.026 -27.704  36.973  1.00  0.75           C  
ATOM   8697  C   VAL A 583       2.965 -26.716  37.347  1.00  0.75           C  
ATOM   8698  O   VAL A 583       2.692 -25.791  36.584  1.00  0.75           O  
ATOM   8699  CB  VAL A 583       5.387 -27.014  36.980  1.00  0.75           C  
ATOM   8700  CG1 VAL A 583       5.652 -26.432  38.347  1.00  0.75           C  
ATOM   8701  CG2 VAL A 583       6.426 -27.977  36.578  1.00  0.75           C  
ATOM   8702  H   VAL A 583       3.636 -27.723  34.827  1.00  0.75           H  
ATOM   8703  HA  VAL A 583       4.037 -28.486  37.728  1.00  0.75           H  
ATOM   8704  HB  VAL A 583       5.383 -26.182  36.288  1.00  0.75           H  
ATOM   8705 1HG1 VAL A 583       6.607 -25.945  38.336  1.00  0.75           H  
ATOM   8706 2HG1 VAL A 583       4.884 -25.716  38.607  1.00  0.75           H  
ATOM   8707 3HG1 VAL A 583       5.661 -27.243  39.080  1.00  0.75           H  
ATOM   8708 1HG2 VAL A 583       7.378 -27.479  36.612  1.00  0.75           H  
ATOM   8709 2HG2 VAL A 583       6.434 -28.797  37.261  1.00  0.75           H  
ATOM   8710 3HG2 VAL A 583       6.229 -28.347  35.576  1.00  0.75           H  
ATOM   8711  N   PHE A 584       2.368 -26.916  38.522  1.00  0.80           N  
ATOM   8712  CA  PHE A 584       1.309 -26.054  39.019  1.00  0.80           C  
ATOM   8713  C   PHE A 584       1.730 -25.293  40.283  1.00  0.80           C  
ATOM   8714  O   PHE A 584       1.678 -25.878  41.372  1.00  0.80           O  
ATOM   8715  CB  PHE A 584       0.079 -26.843  39.464  1.00  0.80           C  
ATOM   8716  CG  PHE A 584      -0.677 -27.738  38.498  1.00  0.80           C  
ATOM   8717  CD1 PHE A 584      -0.495 -27.741  37.140  1.00  0.80           C  
ATOM   8718  CD2 PHE A 584      -1.653 -28.587  39.028  1.00  0.80           C  
ATOM   8719  CE1 PHE A 584      -1.255 -28.597  36.351  1.00  0.80           C  
ATOM   8720  CE2 PHE A 584      -2.418 -29.417  38.233  1.00  0.80           C  
ATOM   8721  CZ  PHE A 584      -2.214 -29.423  36.891  1.00  0.80           C  
ATOM   8722  H   PHE A 584       2.655 -27.718  39.085  1.00  0.80           H  
ATOM   8723  HA  PHE A 584       1.034 -25.351  38.243  1.00  0.80           H  
ATOM   8724 1HB  PHE A 584       0.360 -27.463  40.319  1.00  0.80           H  
ATOM   8725 2HB  PHE A 584      -0.618 -26.133  39.827  1.00  0.80           H  
ATOM   8726  HD1 PHE A 584       0.247 -27.085  36.686  1.00  0.80           H  
ATOM   8727  HD2 PHE A 584      -1.809 -28.577  40.102  1.00  0.80           H  
ATOM   8728  HE1 PHE A 584      -1.107 -28.609  35.289  1.00  0.80           H  
ATOM   8729  HE2 PHE A 584      -3.174 -30.066  38.676  1.00  0.80           H  
ATOM   8730  HZ  PHE A 584      -2.804 -30.073  36.241  1.00  0.80           H  
ATOM   8731  N   PRO A 585       2.240 -24.056  40.205  1.00  0.88           N  
ATOM   8732  CA  PRO A 585       2.572 -23.243  41.354  1.00  0.88           C  
ATOM   8733  C   PRO A 585       1.344 -23.119  42.254  1.00  0.88           C  
ATOM   8734  O   PRO A 585       0.215 -22.986  41.773  1.00  0.88           O  
ATOM   8735  CB  PRO A 585       2.992 -21.917  40.719  1.00  0.88           C  
ATOM   8736  CG  PRO A 585       3.486 -22.309  39.345  1.00  0.88           C  
ATOM   8737  CD  PRO A 585       2.588 -23.437  38.921  1.00  0.88           C  
ATOM   8738  HA  PRO A 585       3.409 -23.687  41.902  1.00  0.88           H  
ATOM   8739 1HB  PRO A 585       2.126 -21.252  40.677  1.00  0.88           H  
ATOM   8740 2HB  PRO A 585       3.759 -21.423  41.339  1.00  0.88           H  
ATOM   8741 1HG  PRO A 585       3.415 -21.455  38.658  1.00  0.88           H  
ATOM   8742 2HG  PRO A 585       4.550 -22.604  39.371  1.00  0.88           H  
ATOM   8743 1HD  PRO A 585       1.732 -23.034  38.445  1.00  0.88           H  
ATOM   8744 2HD  PRO A 585       3.145 -24.102  38.278  1.00  0.88           H  
ATOM   8745  N   LEU A 586       1.563 -23.178  43.552  1.00  0.99           N  
ATOM   8746  CA  LEU A 586       0.494 -23.091  44.534  1.00  0.99           C  
ATOM   8747  C   LEU A 586       0.475 -21.744  45.231  1.00  0.99           C  
ATOM   8748  O   LEU A 586      -0.580 -21.210  45.574  1.00  0.99           O  
ATOM   8749  CB  LEU A 586       0.728 -24.138  45.609  1.00  0.99           C  
ATOM   8750  CG  LEU A 586       0.795 -25.537  45.150  1.00  0.99           C  
ATOM   8751  CD1 LEU A 586       1.074 -26.386  46.351  1.00  0.99           C  
ATOM   8752  CD2 LEU A 586      -0.439 -25.878  44.405  1.00  0.99           C  
ATOM   8753  H   LEU A 586       2.510 -23.300  43.873  1.00  0.99           H  
ATOM   8754  HA  LEU A 586      -0.462 -23.254  44.038  1.00  0.99           H  
ATOM   8755 1HB  LEU A 586       1.668 -23.906  46.117  1.00  0.99           H  
ATOM   8756 2HB  LEU A 586      -0.079 -24.070  46.338  1.00  0.99           H  
ATOM   8757  HG  LEU A 586       1.594 -25.663  44.487  1.00  0.99           H  
ATOM   8758 1HD1 LEU A 586       1.146 -27.418  46.054  1.00  0.99           H  
ATOM   8759 2HD1 LEU A 586       2.009 -26.071  46.808  1.00  0.99           H  
ATOM   8760 3HD1 LEU A 586       0.274 -26.269  47.072  1.00  0.99           H  
ATOM   8761 1HD2 LEU A 586      -0.374 -26.902  44.050  1.00  0.99           H  
ATOM   8762 2HD2 LEU A 586      -1.307 -25.754  45.042  1.00  0.99           H  
ATOM   8763 3HD2 LEU A 586      -0.516 -25.208  43.558  1.00  0.99           H  
ATOM   8764  N   GLY A 587       1.675 -21.229  45.488  1.00  1.14           N  
ATOM   8765  CA  GLY A 587       1.842 -19.996  46.249  1.00  1.14           C  
ATOM   8766  C   GLY A 587       3.317 -19.724  46.489  1.00  1.14           C  
ATOM   8767  O   GLY A 587       4.165 -20.315  45.824  1.00  1.14           O  
ATOM   8768  H   GLY A 587       2.495 -21.741  45.166  1.00  1.14           H  
ATOM   8769 1HA  GLY A 587       1.395 -19.164  45.704  1.00  1.14           H  
ATOM   8770 2HA  GLY A 587       1.323 -20.080  47.203  1.00  1.14           H  
ATOM   8771  N   GLU A 588       3.620 -18.797  47.394  1.00  1.35           N  
ATOM   8772  CA  GLU A 588       5.004 -18.407  47.661  1.00  1.35           C  
ATOM   8773  C   GLU A 588       5.382 -18.403  49.145  1.00  1.35           C  
ATOM   8774  O   GLU A 588       4.534 -18.209  50.021  1.00  1.35           O  
ATOM   8775  CB  GLU A 588       5.277 -17.029  47.027  1.00  1.35           C  
ATOM   8776  CG  GLU A 588       5.281 -17.031  45.482  1.00  1.35           C  
ATOM   8777  CD  GLU A 588       5.451 -15.737  44.820  1.00  1.35           C  
ATOM   8778  OE1 GLU A 588       4.519 -14.981  44.781  1.00  1.35           O  
ATOM   8779  OE2 GLU A 588       6.533 -15.472  44.343  1.00  1.35           O  
ATOM   8780  H   GLU A 588       2.875 -18.350  47.911  1.00  1.35           H  
ATOM   8781  HA  GLU A 588       5.654 -19.132  47.174  1.00  1.35           H  
ATOM   8782 1HB  GLU A 588       4.540 -16.307  47.370  1.00  1.35           H  
ATOM   8783 2HB  GLU A 588       6.255 -16.683  47.355  1.00  1.35           H  
ATOM   8784 1HG  GLU A 588       6.116 -17.604  45.178  1.00  1.35           H  
ATOM   8785 2HG  GLU A 588       4.386 -17.510  45.101  1.00  1.35           H  
ATOM   8786  N   VAL A 589       6.674 -18.605  49.392  1.00  1.61           N  
ATOM   8787  CA  VAL A 589       7.312 -18.591  50.706  1.00  1.61           C  
ATOM   8788  C   VAL A 589       8.450 -17.587  50.741  1.00  1.61           C  
ATOM   8789  O   VAL A 589       8.865 -17.069  49.706  1.00  1.61           O  
ATOM   8790  CB  VAL A 589       7.820 -19.996  51.085  1.00  1.61           C  
ATOM   8791  CG1 VAL A 589       6.645 -20.945  51.188  1.00  1.61           C  
ATOM   8792  CG2 VAL A 589       8.812 -20.479  50.018  1.00  1.61           C  
ATOM   8793  H   VAL A 589       7.268 -18.780  48.588  1.00  1.61           H  
ATOM   8794  HA  VAL A 589       6.569 -18.292  51.446  1.00  1.61           H  
ATOM   8795  HB  VAL A 589       8.316 -19.964  52.054  1.00  1.61           H  
ATOM   8796 1HG1 VAL A 589       6.992 -21.947  51.449  1.00  1.61           H  
ATOM   8797 2HG1 VAL A 589       5.956 -20.590  51.951  1.00  1.61           H  
ATOM   8798 3HG1 VAL A 589       6.140 -20.964  50.254  1.00  1.61           H  
ATOM   8799 1HG2 VAL A 589       9.178 -21.472  50.278  1.00  1.61           H  
ATOM   8800 2HG2 VAL A 589       8.320 -20.522  49.051  1.00  1.61           H  
ATOM   8801 3HG2 VAL A 589       9.652 -19.787  49.964  1.00  1.61           H  
ATOM   8802  N   VAL A 590       8.943 -17.284  51.935  1.00  1.92           N  
ATOM   8803  CA  VAL A 590       9.997 -16.286  52.069  1.00  1.92           C  
ATOM   8804  C   VAL A 590      11.414 -16.838  52.246  1.00  1.92           C  
ATOM   8805  O   VAL A 590      11.652 -17.740  53.052  1.00  1.92           O  
ATOM   8806  CB  VAL A 590       9.668 -15.363  53.246  1.00  1.92           C  
ATOM   8807  CG1 VAL A 590      10.783 -14.362  53.434  1.00  1.92           C  
ATOM   8808  CG2 VAL A 590       8.355 -14.669  52.973  1.00  1.92           C  
ATOM   8809  H   VAL A 590       8.577 -17.736  52.760  1.00  1.92           H  
ATOM   8810  HA  VAL A 590       9.991 -15.678  51.166  1.00  1.92           H  
ATOM   8811  HB  VAL A 590       9.588 -15.946  54.162  1.00  1.92           H  
ATOM   8812 1HG1 VAL A 590      10.545 -13.705  54.268  1.00  1.92           H  
ATOM   8813 2HG1 VAL A 590      11.719 -14.874  53.647  1.00  1.92           H  
ATOM   8814 3HG1 VAL A 590      10.896 -13.778  52.523  1.00  1.92           H  
ATOM   8815 1HG2 VAL A 590       8.111 -14.009  53.803  1.00  1.92           H  
ATOM   8816 2HG2 VAL A 590       8.446 -14.095  52.074  1.00  1.92           H  
ATOM   8817 3HG2 VAL A 590       7.566 -15.408  52.852  1.00  1.92           H  
ATOM   8818  N   ALA A 591      12.348 -16.268  51.477  1.00  2.26           N  
ATOM   8819  CA  ALA A 591      13.768 -16.600  51.536  1.00  2.26           C  
ATOM   8820  C   ALA A 591      14.590 -15.337  51.829  1.00  2.26           C  
ATOM   8821  O   ALA A 591      14.239 -14.235  51.403  1.00  2.26           O  
ATOM   8822  CB  ALA A 591      14.223 -17.220  50.222  1.00  2.26           C  
ATOM   8823  H   ALA A 591      12.047 -15.548  50.825  1.00  2.26           H  
ATOM   8824  HA  ALA A 591      13.925 -17.309  52.348  1.00  2.26           H  
ATOM   8825 1HB  ALA A 591      15.280 -17.468  50.283  1.00  2.26           H  
ATOM   8826 2HB  ALA A 591      13.646 -18.125  50.023  1.00  2.26           H  
ATOM   8827 3HB  ALA A 591      14.065 -16.506  49.410  1.00  2.26           H  
ATOM   8828  N   ARG A 592      15.692 -15.496  52.560  1.00  2.59           N  
ATOM   8829  CA  ARG A 592      16.583 -14.370  52.871  1.00  2.59           C  
ATOM   8830  C   ARG A 592      17.740 -14.223  51.878  1.00  2.59           C  
ATOM   8831  O   ARG A 592      18.490 -15.174  51.644  1.00  2.59           O  
ATOM   8832  CB  ARG A 592      17.116 -14.524  54.291  1.00  2.59           C  
ATOM   8833  CG  ARG A 592      18.123 -13.465  54.787  1.00  2.59           C  
ATOM   8834  CD  ARG A 592      17.522 -12.115  54.955  1.00  2.59           C  
ATOM   8835  NE  ARG A 592      16.402 -12.079  55.892  1.00  2.59           N  
ATOM   8836  CZ  ARG A 592      16.460 -11.930  57.224  1.00  2.59           C  
ATOM   8837  NH1 ARG A 592      17.623 -11.823  57.839  1.00  2.59           N  
ATOM   8838  NH2 ARG A 592      15.318 -11.884  57.911  1.00  2.59           N  
ATOM   8839  H   ARG A 592      15.926 -16.415  52.906  1.00  2.59           H  
ATOM   8840  HA  ARG A 592      15.992 -13.450  52.843  1.00  2.59           H  
ATOM   8841 1HB  ARG A 592      16.269 -14.488  54.980  1.00  2.59           H  
ATOM   8842 2HB  ARG A 592      17.584 -15.499  54.400  1.00  2.59           H  
ATOM   8843 1HG  ARG A 592      18.524 -13.775  55.749  1.00  2.59           H  
ATOM   8844 2HG  ARG A 592      18.938 -13.376  54.066  1.00  2.59           H  
ATOM   8845 1HD  ARG A 592      18.284 -11.434  55.319  1.00  2.59           H  
ATOM   8846 2HD  ARG A 592      17.160 -11.763  53.991  1.00  2.59           H  
ATOM   8847  HE  ARG A 592      15.472 -12.171  55.489  1.00  2.59           H  
ATOM   8848 1HH1 ARG A 592      18.477 -11.855  57.304  1.00  2.59           H  
ATOM   8849 2HH1 ARG A 592      17.657 -11.706  58.839  1.00  2.59           H  
ATOM   8850 1HH2 ARG A 592      14.409 -11.929  57.391  1.00  2.59           H  
ATOM   8851 2HH2 ARG A 592      15.326 -11.769  58.909  1.00  2.59           H  
ATOM   8852  N   SER A 593      17.887 -13.030  51.302  1.00  2.87           N  
ATOM   8853  CA  SER A 593      18.967 -12.718  50.364  1.00  2.87           C  
ATOM   8854  C   SER A 593      20.324 -12.610  51.031  1.00  2.87           C  
ATOM   8855  O   SER A 593      20.523 -11.772  51.911  1.00  2.87           O  
ATOM   8856  CB  SER A 593      18.680 -11.384  49.726  1.00  2.87           C  
ATOM   8857  OG  SER A 593      19.790 -10.880  48.994  1.00  2.87           O  
ATOM   8858  H   SER A 593      17.217 -12.287  51.517  1.00  2.87           H  
ATOM   8859  HA  SER A 593      19.001 -13.498  49.602  1.00  2.87           H  
ATOM   8860 1HB  SER A 593      17.812 -11.455  49.084  1.00  2.87           H  
ATOM   8861 2HB  SER A 593      18.428 -10.679  50.514  1.00  2.87           H  
ATOM   8862  HG  SER A 593      19.588  -9.916  48.928  1.00  2.87           H  
ATOM   8863  N   ASN A 594      21.327 -13.316  50.518  1.00  3.07           N  
ATOM   8864  CA  ASN A 594      22.656 -13.194  51.117  1.00  3.07           C  
ATOM   8865  C   ASN A 594      23.469 -12.104  50.420  1.00  3.07           C  
ATOM   8866  O   ASN A 594      24.678 -11.989  50.628  1.00  3.07           O  
ATOM   8867  CB  ASN A 594      23.411 -14.512  51.071  1.00  3.07           C  
ATOM   8868  CG  ASN A 594      23.771 -14.927  49.688  1.00  3.07           C  
ATOM   8869  OD1 ASN A 594      23.193 -14.429  48.723  1.00  3.07           O  
ATOM   8870  ND2 ASN A 594      24.708 -15.838  49.566  1.00  3.07           N  
ATOM   8871  H   ASN A 594      21.161 -13.973  49.769  1.00  3.07           H  
ATOM   8872  HA  ASN A 594      22.544 -12.898  52.161  1.00  3.07           H  
ATOM   8873 1HB  ASN A 594      24.322 -14.431  51.663  1.00  3.07           H  
ATOM   8874 2HB  ASN A 594      22.796 -15.295  51.519  1.00  3.07           H  
ATOM   8875 1HD2 ASN A 594      24.976 -16.157  48.655  1.00  3.07           H  
ATOM   8876 2HD2 ASN A 594      25.145 -16.219  50.380  1.00  3.07           H  
ATOM   8877  N   ILE A 595      22.794 -11.305  49.594  1.00  3.15           N  
ATOM   8878  CA  ILE A 595      23.417 -10.212  48.876  1.00  3.15           C  
ATOM   8879  C   ILE A 595      23.005  -8.892  49.511  1.00  3.15           C  
ATOM   8880  O   ILE A 595      23.832  -8.005  49.725  1.00  3.15           O  
ATOM   8881  CB  ILE A 595      23.029 -10.230  47.387  1.00  3.15           C  
ATOM   8882  CG1 ILE A 595      23.430 -11.583  46.749  1.00  3.15           C  
ATOM   8883  CG2 ILE A 595      23.662  -9.068  46.658  1.00  3.15           C  
ATOM   8884  CD1 ILE A 595      24.908 -11.939  46.826  1.00  3.15           C  
ATOM   8885  H   ILE A 595      21.794 -11.440  49.461  1.00  3.15           H  
ATOM   8886  HA  ILE A 595      24.499 -10.308  48.953  1.00  3.15           H  
ATOM   8887  HB  ILE A 595      21.946 -10.150  47.303  1.00  3.15           H  
ATOM   8888 1HG1 ILE A 595      22.869 -12.366  47.241  1.00  3.15           H  
ATOM   8889 2HG1 ILE A 595      23.143 -11.561  45.696  1.00  3.15           H  
ATOM   8890 1HG2 ILE A 595      23.357  -9.089  45.611  1.00  3.15           H  
ATOM   8891 2HG2 ILE A 595      23.331  -8.135  47.116  1.00  3.15           H  
ATOM   8892 3HG2 ILE A 595      24.746  -9.141  46.724  1.00  3.15           H  
ATOM   8893 1HD1 ILE A 595      25.071 -12.912  46.348  1.00  3.15           H  
ATOM   8894 2HD1 ILE A 595      25.494 -11.178  46.314  1.00  3.15           H  
ATOM   8895 3HD1 ILE A 595      25.215 -11.995  47.870  1.00  3.15           H  
ATOM   8896  N   THR A 596      21.704  -8.765  49.787  1.00  3.10           N  
ATOM   8897  CA  THR A 596      21.143  -7.533  50.323  1.00  3.10           C  
ATOM   8898  C   THR A 596      20.696  -7.629  51.778  1.00  3.10           C  
ATOM   8899  O   THR A 596      20.511  -6.607  52.435  1.00  3.10           O  
ATOM   8900  CB  THR A 596      19.913  -7.126  49.504  1.00  3.10           C  
ATOM   8901  OG1 THR A 596      18.921  -8.175  49.609  1.00  3.10           O  
ATOM   8902  CG2 THR A 596      20.284  -6.933  48.051  1.00  3.10           C  
ATOM   8903  H   THR A 596      21.089  -9.542  49.594  1.00  3.10           H  
ATOM   8904  HA  THR A 596      21.898  -6.749  50.252  1.00  3.10           H  
ATOM   8905  HB  THR A 596      19.497  -6.198  49.908  1.00  3.10           H  
ATOM   8906  HG1 THR A 596      18.094  -7.854  49.214  1.00  3.10           H  
ATOM   8907 1HG2 THR A 596      19.396  -6.650  47.486  1.00  3.10           H  
ATOM   8908 2HG2 THR A 596      21.033  -6.145  47.971  1.00  3.10           H  
ATOM   8909 3HG2 THR A 596      20.689  -7.859  47.649  1.00  3.10           H  
ATOM   8910  N   GLY A 597      20.475  -8.842  52.285  1.00  2.92           N  
ATOM   8911  CA  GLY A 597      19.955  -9.004  53.630  1.00  2.92           C  
ATOM   8912  C   GLY A 597      18.435  -8.856  53.695  1.00  2.92           C  
ATOM   8913  O   GLY A 597      17.857  -8.907  54.783  1.00  2.92           O  
ATOM   8914  H   GLY A 597      20.645  -9.693  51.759  1.00  2.92           H  
ATOM   8915 1HA  GLY A 597      20.236  -9.992  53.997  1.00  2.92           H  
ATOM   8916 2HA  GLY A 597      20.423  -8.274  54.289  1.00  2.92           H  
ATOM   8917  N   HIS A 598      17.775  -8.667  52.548  1.00  2.64           N  
ATOM   8918  CA  HIS A 598      16.330  -8.485  52.559  1.00  2.64           C  
ATOM   8919  C   HIS A 598      15.585  -9.783  52.305  1.00  2.64           C  
ATOM   8920  O   HIS A 598      16.110 -10.712  51.682  1.00  2.64           O  
ATOM   8921  CB  HIS A 598      15.906  -7.470  51.497  1.00  2.64           C  
ATOM   8922  CG  HIS A 598      16.469  -6.103  51.712  1.00  2.64           C  
ATOM   8923  ND1 HIS A 598      16.306  -5.084  50.799  1.00  2.64           N  
ATOM   8924  CD2 HIS A 598      17.206  -5.584  52.727  1.00  2.64           C  
ATOM   8925  CE1 HIS A 598      16.912  -3.999  51.242  1.00  2.64           C  
ATOM   8926  NE2 HIS A 598      17.464  -4.273  52.411  1.00  2.64           N  
ATOM   8927  H   HIS A 598      18.276  -8.610  51.659  1.00  2.64           H  
ATOM   8928  HA  HIS A 598      16.016  -8.110  53.532  1.00  2.64           H  
ATOM   8929 1HB  HIS A 598      16.218  -7.819  50.513  1.00  2.64           H  
ATOM   8930 2HB  HIS A 598      14.816  -7.396  51.481  1.00  2.64           H  
ATOM   8931  HD1 HIS A 598      15.805  -5.122  49.907  1.00  2.64           H  
ATOM   8932  HD2 HIS A 598      17.585  -6.004  53.659  1.00  2.64           H  
ATOM   8933  HE1 HIS A 598      16.891  -3.083  50.652  1.00  2.64           H  
ATOM   8934  N   ASP A 599      14.351  -9.837  52.779  1.00  2.32           N  
ATOM   8935  CA  ASP A 599      13.485 -10.968  52.499  1.00  2.32           C  
ATOM   8936  C   ASP A 599      12.798 -10.822  51.151  1.00  2.32           C  
ATOM   8937  O   ASP A 599      12.345  -9.734  50.796  1.00  2.32           O  
ATOM   8938  CB  ASP A 599      12.478 -11.134  53.628  1.00  2.32           C  
ATOM   8939  CG  ASP A 599      13.141 -11.729  54.856  1.00  2.32           C  
ATOM   8940  OD1 ASP A 599      14.040 -12.500  54.677  1.00  2.32           O  
ATOM   8941  OD2 ASP A 599      12.817 -11.392  55.961  1.00  2.32           O  
ATOM   8942  H   ASP A 599      13.990  -9.057  53.312  1.00  2.32           H  
ATOM   8943  HA  ASP A 599      14.095 -11.871  52.461  1.00  2.32           H  
ATOM   8944 1HB  ASP A 599      12.058 -10.165  53.887  1.00  2.32           H  
ATOM   8945 2HB  ASP A 599      11.668 -11.752  53.302  1.00  2.32           H  
ATOM   8946  N   GLU A 600      12.722 -11.936  50.427  1.00  1.98           N  
ATOM   8947  CA  GLU A 600      12.068 -12.015  49.129  1.00  1.98           C  
ATOM   8948  C   GLU A 600      11.258 -13.292  48.971  1.00  1.98           C  
ATOM   8949  O   GLU A 600      11.448 -14.269  49.690  1.00  1.98           O  
ATOM   8950  CB  GLU A 600      13.066 -11.891  47.981  1.00  1.98           C  
ATOM   8951  CG  GLU A 600      13.574 -10.471  47.691  1.00  1.98           C  
ATOM   8952  CD  GLU A 600      12.467  -9.512  47.164  1.00  1.98           C  
ATOM   8953  OE1 GLU A 600      11.366  -9.953  46.888  1.00  1.98           O  
ATOM   8954  OE2 GLU A 600      12.745  -8.350  47.034  1.00  1.98           O  
ATOM   8955  H   GLU A 600      13.164 -12.777  50.799  1.00  1.98           H  
ATOM   8956  HA  GLU A 600      11.379 -11.177  49.048  1.00  1.98           H  
ATOM   8957 1HB  GLU A 600      13.934 -12.498  48.208  1.00  1.98           H  
ATOM   8958 2HB  GLU A 600      12.629 -12.286  47.081  1.00  1.98           H  
ATOM   8959 1HG  GLU A 600      14.013 -10.052  48.595  1.00  1.98           H  
ATOM   8960 2HG  GLU A 600      14.364 -10.542  46.941  1.00  1.98           H  
ATOM   8961  N   LEU A 601      10.344 -13.275  48.023  1.00  1.66           N  
ATOM   8962  CA  LEU A 601       9.482 -14.418  47.772  1.00  1.66           C  
ATOM   8963  C   LEU A 601      10.039 -15.470  46.823  1.00  1.66           C  
ATOM   8964  O   LEU A 601      10.773 -15.164  45.885  1.00  1.66           O  
ATOM   8965  CB  LEU A 601       8.150 -13.896  47.281  1.00  1.66           C  
ATOM   8966  CG  LEU A 601       7.444 -13.063  48.303  1.00  1.66           C  
ATOM   8967  CD1 LEU A 601       6.232 -12.458  47.714  1.00  1.66           C  
ATOM   8968  CD2 LEU A 601       7.096 -13.979  49.469  1.00  1.66           C  
ATOM   8969  H   LEU A 601      10.254 -12.440  47.448  1.00  1.66           H  
ATOM   8970  HA  LEU A 601       9.306 -14.903  48.727  1.00  1.66           H  
ATOM   8971 1HB  LEU A 601       8.310 -13.292  46.389  1.00  1.66           H  
ATOM   8972 2HB  LEU A 601       7.514 -14.738  47.016  1.00  1.66           H  
ATOM   8973  HG  LEU A 601       8.089 -12.264  48.637  1.00  1.66           H  
ATOM   8974 1HD1 LEU A 601       5.712 -11.860  48.460  1.00  1.66           H  
ATOM   8975 2HD1 LEU A 601       6.521 -11.823  46.877  1.00  1.66           H  
ATOM   8976 3HD1 LEU A 601       5.583 -13.259  47.365  1.00  1.66           H  
ATOM   8977 1HD2 LEU A 601       6.584 -13.419  50.249  1.00  1.66           H  
ATOM   8978 2HD2 LEU A 601       6.449 -14.788  49.120  1.00  1.66           H  
ATOM   8979 3HD2 LEU A 601       8.013 -14.407  49.866  1.00  1.66           H  
ATOM   8980  N   TYR A 602       9.628 -16.711  47.051  1.00  1.39           N  
ATOM   8981  CA  TYR A 602      10.006 -17.821  46.199  1.00  1.39           C  
ATOM   8982  C   TYR A 602       8.806 -18.769  46.061  1.00  1.39           C  
ATOM   8983  O   TYR A 602       8.133 -19.060  47.045  1.00  1.39           O  
ATOM   8984  CB  TYR A 602      11.181 -18.569  46.836  1.00  1.39           C  
ATOM   8985  CG  TYR A 602      11.702 -19.710  46.031  1.00  1.39           C  
ATOM   8986  CD1 TYR A 602      12.666 -19.499  45.048  1.00  1.39           C  
ATOM   8987  CD2 TYR A 602      11.187 -20.961  46.233  1.00  1.39           C  
ATOM   8988  CE1 TYR A 602      13.112 -20.560  44.295  1.00  1.39           C  
ATOM   8989  CE2 TYR A 602      11.625 -22.019  45.478  1.00  1.39           C  
ATOM   8990  CZ  TYR A 602      12.583 -21.825  44.517  1.00  1.39           C  
ATOM   8991  OH  TYR A 602      13.013 -22.882  43.776  1.00  1.39           O  
ATOM   8992  H   TYR A 602       9.066 -16.881  47.881  1.00  1.39           H  
ATOM   8993  HA  TYR A 602      10.298 -17.415  45.238  1.00  1.39           H  
ATOM   8994 1HB  TYR A 602      12.004 -17.868  47.005  1.00  1.39           H  
ATOM   8995 2HB  TYR A 602      10.878 -18.952  47.812  1.00  1.39           H  
ATOM   8996  HD1 TYR A 602      13.067 -18.499  44.880  1.00  1.39           H  
ATOM   8997  HD2 TYR A 602      10.415 -21.115  46.992  1.00  1.39           H  
ATOM   8998  HE1 TYR A 602      13.869 -20.402  43.531  1.00  1.39           H  
ATOM   8999  HE2 TYR A 602      11.204 -23.012  45.641  1.00  1.39           H  
ATOM   9000  HH  TYR A 602      12.505 -23.662  44.008  1.00  1.39           H  
ATOM   9001  N   PRO A 603       8.490 -19.262  44.864  1.00  1.17           N  
ATOM   9002  CA  PRO A 603       7.372 -20.136  44.605  1.00  1.17           C  
ATOM   9003  C   PRO A 603       7.471 -21.526  45.175  1.00  1.17           C  
ATOM   9004  O   PRO A 603       8.536 -22.134  45.277  1.00  1.17           O  
ATOM   9005  CB  PRO A 603       7.344 -20.172  43.081  1.00  1.17           C  
ATOM   9006  CG  PRO A 603       8.753 -19.863  42.682  1.00  1.17           C  
ATOM   9007  CD  PRO A 603       9.250 -18.905  43.678  1.00  1.17           C  
ATOM   9008  HA  PRO A 603       6.455 -19.679  44.973  1.00  1.17           H  
ATOM   9009 1HB  PRO A 603       7.016 -21.167  42.740  1.00  1.17           H  
ATOM   9010 2HB  PRO A 603       6.617 -19.439  42.703  1.00  1.17           H  
ATOM   9011 1HG  PRO A 603       9.351 -20.785  42.657  1.00  1.17           H  
ATOM   9012 2HG  PRO A 603       8.800 -19.443  41.694  1.00  1.17           H  
ATOM   9013 1HD  PRO A 603      10.302 -19.081  43.772  1.00  1.17           H  
ATOM   9014 2HD  PRO A 603       9.025 -17.886  43.376  1.00  1.17           H  
ATOM   9015  N   VAL A 604       6.299 -22.036  45.461  1.00  1.01           N  
ATOM   9016  CA  VAL A 604       6.041 -23.387  45.875  1.00  1.01           C  
ATOM   9017  C   VAL A 604       5.094 -23.969  44.878  1.00  1.01           C  
ATOM   9018  O   VAL A 604       4.101 -23.326  44.527  1.00  1.01           O  
ATOM   9019  CB  VAL A 604       5.416 -23.428  47.267  1.00  1.01           C  
ATOM   9020  CG1 VAL A 604       5.090 -24.888  47.687  1.00  1.01           C  
ATOM   9021  CG2 VAL A 604       6.337 -22.780  48.202  1.00  1.01           C  
ATOM   9022  H   VAL A 604       5.503 -21.413  45.394  1.00  1.01           H  
ATOM   9023  HA  VAL A 604       6.961 -23.952  45.856  1.00  1.01           H  
ATOM   9024  HB  VAL A 604       4.468 -22.887  47.260  1.00  1.01           H  
ATOM   9025 1HG1 VAL A 604       4.645 -24.888  48.672  1.00  1.01           H  
ATOM   9026 2HG1 VAL A 604       4.390 -25.326  46.980  1.00  1.01           H  
ATOM   9027 3HG1 VAL A 604       5.981 -25.486  47.709  1.00  1.01           H  
ATOM   9028 1HG2 VAL A 604       5.904 -22.819  49.169  1.00  1.01           H  
ATOM   9029 2HG2 VAL A 604       7.263 -23.279  48.214  1.00  1.01           H  
ATOM   9030 3HG2 VAL A 604       6.498 -21.745  47.901  1.00  1.01           H  
ATOM   9031  N   GLY A 605       5.371 -25.175  44.421  1.00  0.90           N  
ATOM   9032  CA  GLY A 605       4.492 -25.780  43.445  1.00  0.90           C  
ATOM   9033  C   GLY A 605       4.637 -27.271  43.370  1.00  0.90           C  
ATOM   9034  O   GLY A 605       5.539 -27.857  43.983  1.00  0.90           O  
ATOM   9035  H   GLY A 605       6.199 -25.659  44.739  1.00  0.90           H  
ATOM   9036 1HA  GLY A 605       3.473 -25.517  43.648  1.00  0.90           H  
ATOM   9037 2HA  GLY A 605       4.728 -25.374  42.465  1.00  0.90           H  
ATOM   9038  N   VAL A 606       3.720 -27.870  42.623  1.00  0.82           N  
ATOM   9039  CA  VAL A 606       3.672 -29.313  42.438  1.00  0.82           C  
ATOM   9040  C   VAL A 606       3.758 -29.744  40.988  1.00  0.82           C  
ATOM   9041  O   VAL A 606       3.063 -29.208  40.115  1.00  0.82           O  
ATOM   9042  CB  VAL A 606       2.376 -29.877  43.061  1.00  0.82           C  
ATOM   9043  CG1 VAL A 606       2.247 -31.346  42.807  1.00  0.82           C  
ATOM   9044  CG2 VAL A 606       2.415 -29.681  44.503  1.00  0.82           C  
ATOM   9045  H   VAL A 606       3.013 -27.283  42.174  1.00  0.82           H  
ATOM   9046  HA  VAL A 606       4.521 -29.755  42.964  1.00  0.82           H  
ATOM   9047  HB  VAL A 606       1.511 -29.366  42.631  1.00  0.82           H  
ATOM   9048 1HG1 VAL A 606       1.338 -31.696  43.276  1.00  0.82           H  
ATOM   9049 2HG1 VAL A 606       2.201 -31.534  41.745  1.00  0.82           H  
ATOM   9050 3HG1 VAL A 606       3.103 -31.864  43.228  1.00  0.82           H  
ATOM   9051 1HG2 VAL A 606       1.516 -30.071  44.959  1.00  0.82           H  
ATOM   9052 2HG2 VAL A 606       3.276 -30.216  44.875  1.00  0.82           H  
ATOM   9053 3HG2 VAL A 606       2.502 -28.631  44.712  1.00  0.82           H  
ATOM   9054  N   ASP A 607       4.625 -30.707  40.731  1.00  0.79           N  
ATOM   9055  CA  ASP A 607       4.741 -31.271  39.415  1.00  0.79           C  
ATOM   9056  C   ASP A 607       3.709 -32.378  39.336  1.00  0.79           C  
ATOM   9057  O   ASP A 607       3.573 -33.182  40.266  1.00  0.79           O  
ATOM   9058  CB  ASP A 607       6.109 -31.834  39.119  1.00  0.79           C  
ATOM   9059  CG  ASP A 607       7.215 -30.802  39.094  1.00  0.79           C  
ATOM   9060  OD1 ASP A 607       6.960 -29.652  39.327  1.00  0.79           O  
ATOM   9061  OD2 ASP A 607       8.309 -31.190  38.771  1.00  0.79           O  
ATOM   9062  H   ASP A 607       5.177 -31.090  41.479  1.00  0.79           H  
ATOM   9063  HA  ASP A 607       4.512 -30.513  38.683  1.00  0.79           H  
ATOM   9064 1HB  ASP A 607       6.347 -32.589  39.871  1.00  0.79           H  
ATOM   9065 2HB  ASP A 607       6.056 -32.325  38.149  1.00  0.79           H  
ATOM   9066  N   VAL A 608       2.988 -32.427  38.238  1.00  0.78           N  
ATOM   9067  CA  VAL A 608       1.924 -33.394  38.100  1.00  0.78           C  
ATOM   9068  C   VAL A 608       2.147 -34.265  36.867  1.00  0.78           C  
ATOM   9069  O   VAL A 608       2.457 -33.750  35.797  1.00  0.78           O  
ATOM   9070  CB  VAL A 608       0.602 -32.625  37.965  1.00  0.78           C  
ATOM   9071  CG1 VAL A 608      -0.499 -33.560  37.900  1.00  0.78           C  
ATOM   9072  CG2 VAL A 608       0.476 -31.634  39.091  1.00  0.78           C  
ATOM   9073  H   VAL A 608       3.161 -31.745  37.513  1.00  0.78           H  
ATOM   9074  HA  VAL A 608       1.896 -34.029  38.983  1.00  0.78           H  
ATOM   9075  HB  VAL A 608       0.601 -32.080  37.020  1.00  0.78           H  
ATOM   9076 1HG1 VAL A 608      -1.438 -33.023  37.787  1.00  0.78           H  
ATOM   9077 2HG1 VAL A 608      -0.357 -34.244  37.076  1.00  0.78           H  
ATOM   9078 3HG1 VAL A 608      -0.494 -34.089  38.809  1.00  0.78           H  
ATOM   9079 1HG2 VAL A 608      -0.434 -31.105  38.981  1.00  0.78           H  
ATOM   9080 2HG2 VAL A 608       0.482 -32.137  40.020  1.00  0.78           H  
ATOM   9081 3HG2 VAL A 608       1.303 -30.928  39.060  1.00  0.78           H  
ATOM   9082  N   LEU A 609       2.014 -35.588  37.021  1.00  0.81           N  
ATOM   9083  CA  LEU A 609       2.172 -36.492  35.882  1.00  0.81           C  
ATOM   9084  C   LEU A 609       0.870 -37.251  35.655  1.00  0.81           C  
ATOM   9085  O   LEU A 609       0.216 -37.688  36.611  1.00  0.81           O  
ATOM   9086  CB  LEU A 609       3.269 -37.533  36.161  1.00  0.81           C  
ATOM   9087  CG  LEU A 609       4.697 -37.026  36.424  1.00  0.81           C  
ATOM   9088  CD1 LEU A 609       4.804 -36.524  37.892  1.00  0.81           C  
ATOM   9089  CD2 LEU A 609       5.677 -38.184  36.189  1.00  0.81           C  
ATOM   9090  H   LEU A 609       1.814 -35.962  37.943  1.00  0.81           H  
ATOM   9091  HA  LEU A 609       2.410 -35.924  34.989  1.00  0.81           H  
ATOM   9092 1HB  LEU A 609       2.972 -38.113  37.004  1.00  0.81           H  
ATOM   9093 2HB  LEU A 609       3.317 -38.196  35.297  1.00  0.81           H  
ATOM   9094  HG  LEU A 609       4.925 -36.196  35.753  1.00  0.81           H  
ATOM   9095 1HD1 LEU A 609       5.814 -36.172  38.084  1.00  0.81           H  
ATOM   9096 2HD1 LEU A 609       4.115 -35.720  38.074  1.00  0.81           H  
ATOM   9097 3HD1 LEU A 609       4.573 -37.344  38.572  1.00  0.81           H  
ATOM   9098 1HD2 LEU A 609       6.699 -37.853  36.376  1.00  0.81           H  
ATOM   9099 2HD2 LEU A 609       5.432 -38.991  36.867  1.00  0.81           H  
ATOM   9100 3HD2 LEU A 609       5.595 -38.538  35.163  1.00  0.81           H  
ATOM   9101  N   VAL A 610       0.529 -37.452  34.382  1.00  0.86           N  
ATOM   9102  CA  VAL A 610      -0.673 -38.215  34.022  1.00  0.86           C  
ATOM   9103  C   VAL A 610      -0.352 -39.299  33.016  1.00  0.86           C  
ATOM   9104  O   VAL A 610       0.711 -39.295  32.423  1.00  0.86           O  
ATOM   9105  CB  VAL A 610      -1.777 -37.305  33.467  1.00  0.86           C  
ATOM   9106  CG1 VAL A 610      -2.149 -36.310  34.501  1.00  0.86           C  
ATOM   9107  CG2 VAL A 610      -1.309 -36.647  32.187  1.00  0.86           C  
ATOM   9108  H   VAL A 610       1.125 -37.052  33.647  1.00  0.86           H  
ATOM   9109  HA  VAL A 610      -1.063 -38.696  34.924  1.00  0.86           H  
ATOM   9110  HB  VAL A 610      -2.669 -37.903  33.256  1.00  0.86           H  
ATOM   9111 1HG1 VAL A 610      -2.941 -35.674  34.134  1.00  0.86           H  
ATOM   9112 2HG1 VAL A 610      -2.479 -36.843  35.378  1.00  0.86           H  
ATOM   9113 3HG1 VAL A 610      -1.287 -35.723  34.740  1.00  0.86           H  
ATOM   9114 1HG2 VAL A 610      -2.098 -36.010  31.788  1.00  0.86           H  
ATOM   9115 2HG2 VAL A 610      -0.426 -36.055  32.398  1.00  0.86           H  
ATOM   9116 3HG2 VAL A 610      -1.064 -37.421  31.453  1.00  0.86           H  
ATOM   9117  N   ALA A 611      -1.280 -40.214  32.796  1.00  0.93           N  
ATOM   9118  CA  ALA A 611      -1.076 -41.316  31.855  1.00  0.93           C  
ATOM   9119  C   ALA A 611      -0.756 -40.832  30.448  1.00  0.93           C  
ATOM   9120  O   ALA A 611      -1.260 -39.799  29.998  1.00  0.93           O  
ATOM   9121  CB  ALA A 611      -2.300 -42.186  31.818  1.00  0.93           C  
ATOM   9122  H   ALA A 611      -2.149 -40.166  33.312  1.00  0.93           H  
ATOM   9123  HA  ALA A 611      -0.225 -41.903  32.193  1.00  0.93           H  
ATOM   9124 1HB  ALA A 611      -2.111 -42.988  31.138  1.00  0.93           H  
ATOM   9125 2HB  ALA A 611      -2.510 -42.581  32.813  1.00  0.93           H  
ATOM   9126 3HB  ALA A 611      -3.146 -41.616  31.474  1.00  0.93           H  
ATOM   9127  N   LYS A 612       0.075 -41.604  29.742  1.00  1.01           N  
ATOM   9128  CA  LYS A 612       0.530 -41.256  28.396  1.00  1.01           C  
ATOM   9129  C   LYS A 612      -0.568 -40.882  27.406  1.00  1.01           C  
ATOM   9130  O   LYS A 612      -0.402 -39.945  26.622  1.00  1.01           O  
ATOM   9131  CB  LYS A 612       1.383 -42.384  27.795  1.00  1.01           C  
ATOM   9132  CG  LYS A 612       1.902 -42.052  26.397  1.00  1.01           C  
ATOM   9133  CD  LYS A 612       2.895 -43.088  25.849  1.00  1.01           C  
ATOM   9134  CE  LYS A 612       3.322 -42.703  24.422  1.00  1.01           C  
ATOM   9135  NZ  LYS A 612       4.325 -43.643  23.831  1.00  1.01           N  
ATOM   9136  H   LYS A 612       0.431 -42.450  30.168  1.00  1.01           H  
ATOM   9137  HA  LYS A 612       1.182 -40.405  28.490  1.00  1.01           H  
ATOM   9138 1HB  LYS A 612       2.246 -42.579  28.432  1.00  1.01           H  
ATOM   9139 2HB  LYS A 612       0.794 -43.300  27.738  1.00  1.01           H  
ATOM   9140 1HG  LYS A 612       1.058 -41.982  25.713  1.00  1.01           H  
ATOM   9141 2HG  LYS A 612       2.390 -41.085  26.429  1.00  1.01           H  
ATOM   9142 1HD  LYS A 612       3.785 -43.106  26.492  1.00  1.01           H  
ATOM   9143 2HD  LYS A 612       2.444 -44.077  25.845  1.00  1.01           H  
ATOM   9144 1HE  LYS A 612       2.437 -42.695  23.793  1.00  1.01           H  
ATOM   9145 2HE  LYS A 612       3.753 -41.701  24.438  1.00  1.01           H  
ATOM   9146 1HZ  LYS A 612       4.554 -43.333  22.900  1.00  1.01           H  
ATOM   9147 2HZ  LYS A 612       5.198 -43.647  24.391  1.00  1.01           H  
ATOM   9148 3HZ  LYS A 612       3.948 -44.573  23.793  1.00  1.01           H  
ATOM   9149  N   GLY A 613      -1.700 -41.580  27.429  1.00  1.08           N  
ATOM   9150  CA  GLY A 613      -2.738 -41.290  26.453  1.00  1.08           C  
ATOM   9151  C   GLY A 613      -3.690 -40.164  26.854  1.00  1.08           C  
ATOM   9152  O   GLY A 613      -4.623 -39.863  26.112  1.00  1.08           O  
ATOM   9153  H   GLY A 613      -1.849 -42.346  28.091  1.00  1.08           H  
ATOM   9154 1HA  GLY A 613      -2.272 -41.048  25.500  1.00  1.08           H  
ATOM   9155 2HA  GLY A 613      -3.320 -42.198  26.291  1.00  1.08           H  
ATOM   9156  N   CYS A 614      -3.455 -39.517  27.997  1.00  1.13           N  
ATOM   9157  CA  CYS A 614      -4.388 -38.519  28.516  1.00  1.13           C  
ATOM   9158  C   CYS A 614      -3.773 -37.121  28.486  1.00  1.13           C  
ATOM   9159  O   CYS A 614      -4.016 -36.270  29.362  1.00  1.13           O  
ATOM   9160  CB  CYS A 614      -4.767 -38.908  29.944  1.00  1.13           C  
ATOM   9161  SG  CYS A 614      -5.521 -40.636  30.089  1.00  1.13           S  
ATOM   9162  H   CYS A 614      -2.631 -39.739  28.557  1.00  1.13           H  
ATOM   9163  HA  CYS A 614      -5.280 -38.503  27.893  1.00  1.13           H  
ATOM   9164 1HB  CYS A 614      -3.876 -38.876  30.582  1.00  1.13           H  
ATOM   9165 2HB  CYS A 614      -5.487 -38.197  30.349  1.00  1.13           H  
ATOM   9166  N   ASP A 615      -3.015 -36.850  27.428  1.00  1.16           N  
ATOM   9167  CA  ASP A 615      -2.277 -35.598  27.318  1.00  1.16           C  
ATOM   9168  C   ASP A 615      -3.185 -34.463  26.920  1.00  1.16           C  
ATOM   9169  O   ASP A 615      -3.265 -34.089  25.761  1.00  1.16           O  
ATOM   9170  CB  ASP A 615      -1.161 -35.716  26.277  1.00  1.16           C  
ATOM   9171  CG  ASP A 615      -0.159 -34.569  26.324  1.00  1.16           C  
ATOM   9172  OD1 ASP A 615      -0.300 -33.695  27.130  1.00  1.16           O  
ATOM   9173  OD2 ASP A 615       0.813 -34.626  25.599  1.00  1.16           O  
ATOM   9174  H   ASP A 615      -2.904 -37.566  26.722  1.00  1.16           H  
ATOM   9175  HA  ASP A 615      -1.841 -35.361  28.286  1.00  1.16           H  
ATOM   9176 1HB  ASP A 615      -0.650 -36.673  26.382  1.00  1.16           H  
ATOM   9177 2HB  ASP A 615      -1.612 -35.714  25.285  1.00  1.16           H  
ATOM   9178  N   GLY A 616      -3.892 -33.943  27.911  1.00  1.15           N  
ATOM   9179  CA  GLY A 616      -4.852 -32.876  27.741  1.00  1.15           C  
ATOM   9180  C   GLY A 616      -5.460 -32.569  29.091  1.00  1.15           C  
ATOM   9181  O   GLY A 616      -5.788 -31.412  29.400  1.00  1.15           O  
ATOM   9182  H   GLY A 616      -3.777 -34.373  28.823  1.00  1.15           H  
ATOM   9183 1HA  GLY A 616      -4.363 -31.995  27.332  1.00  1.15           H  
ATOM   9184 2HA  GLY A 616      -5.619 -33.192  27.048  1.00  1.15           H  
ATOM   9185  N   LEU A 617      -5.546 -33.616  29.923  1.00  1.13           N  
ATOM   9186  CA  LEU A 617      -6.103 -33.477  31.259  1.00  1.13           C  
ATOM   9187  C   LEU A 617      -5.417 -32.399  32.044  1.00  1.13           C  
ATOM   9188  O   LEU A 617      -6.088 -31.595  32.662  1.00  1.13           O  
ATOM   9189  CB  LEU A 617      -6.005 -34.770  32.077  1.00  1.13           C  
ATOM   9190  CG  LEU A 617      -6.502 -34.646  33.587  1.00  1.13           C  
ATOM   9191  CD1 LEU A 617      -8.010 -34.301  33.640  1.00  1.13           C  
ATOM   9192  CD2 LEU A 617      -6.218 -35.938  34.331  1.00  1.13           C  
ATOM   9193  H   LEU A 617      -5.211 -34.529  29.608  1.00  1.13           H  
ATOM   9194  HA  LEU A 617      -7.154 -33.211  31.162  1.00  1.13           H  
ATOM   9195 1HB  LEU A 617      -6.599 -35.543  31.588  1.00  1.13           H  
ATOM   9196 2HB  LEU A 617      -4.962 -35.099  32.092  1.00  1.13           H  
ATOM   9197  HG  LEU A 617      -5.954 -33.834  34.069  1.00  1.13           H  
ATOM   9198 1HD1 LEU A 617      -8.327 -34.196  34.676  1.00  1.13           H  
ATOM   9199 2HD1 LEU A 617      -8.188 -33.362  33.117  1.00  1.13           H  
ATOM   9200 3HD1 LEU A 617      -8.589 -35.099  33.165  1.00  1.13           H  
ATOM   9201 1HD2 LEU A 617      -6.527 -35.844  35.360  1.00  1.13           H  
ATOM   9202 2HD2 LEU A 617      -6.762 -36.738  33.861  1.00  1.13           H  
ATOM   9203 3HD2 LEU A 617      -5.162 -36.159  34.297  1.00  1.13           H  
ATOM   9204  N   LEU A 618      -4.092 -32.362  32.030  1.00  1.10           N  
ATOM   9205  CA  LEU A 618      -3.387 -31.394  32.847  1.00  1.10           C  
ATOM   9206  C   LEU A 618      -3.676 -29.938  32.493  1.00  1.10           C  
ATOM   9207  O   LEU A 618      -3.768 -29.093  33.386  1.00  1.10           O  
ATOM   9208  CB  LEU A 618      -1.894 -31.679  32.769  1.00  1.10           C  
ATOM   9209  CG  LEU A 618      -1.515 -32.942  33.450  1.00  1.10           C  
ATOM   9210  CD1 LEU A 618      -0.024 -33.237  33.270  1.00  1.10           C  
ATOM   9211  CD2 LEU A 618      -1.900 -32.793  34.892  1.00  1.10           C  
ATOM   9212  H   LEU A 618      -3.579 -33.034  31.483  1.00  1.10           H  
ATOM   9213  HA  LEU A 618      -3.695 -31.550  33.876  1.00  1.10           H  
ATOM   9214 1HB  LEU A 618      -1.586 -31.735  31.726  1.00  1.10           H  
ATOM   9215 2HB  LEU A 618      -1.353 -30.871  33.252  1.00  1.10           H  
ATOM   9216  HG  LEU A 618      -2.068 -33.764  33.011  1.00  1.10           H  
ATOM   9217 1HD1 LEU A 618       0.243 -34.162  33.777  1.00  1.10           H  
ATOM   9218 2HD1 LEU A 618       0.213 -33.328  32.210  1.00  1.10           H  
ATOM   9219 3HD1 LEU A 618       0.545 -32.430  33.698  1.00  1.10           H  
ATOM   9220 1HD2 LEU A 618      -1.677 -33.677  35.413  1.00  1.10           H  
ATOM   9221 2HD2 LEU A 618      -1.343 -31.960  35.327  1.00  1.10           H  
ATOM   9222 3HD2 LEU A 618      -2.962 -32.600  34.964  1.00  1.10           H  
ATOM   9223  N   ALA A 619      -3.812 -29.612  31.207  1.00  1.06           N  
ATOM   9224  CA  ALA A 619      -4.086 -28.218  30.869  1.00  1.06           C  
ATOM   9225  C   ALA A 619      -5.465 -27.826  31.361  1.00  1.06           C  
ATOM   9226  O   ALA A 619      -5.670 -26.736  31.911  1.00  1.06           O  
ATOM   9227  CB  ALA A 619      -3.980 -27.996  29.381  1.00  1.06           C  
ATOM   9228  H   ALA A 619      -3.751 -30.317  30.485  1.00  1.06           H  
ATOM   9229  HA  ALA A 619      -3.364 -27.592  31.377  1.00  1.06           H  
ATOM   9230 1HB  ALA A 619      -4.170 -26.952  29.174  1.00  1.06           H  
ATOM   9231 2HB  ALA A 619      -2.981 -28.257  29.044  1.00  1.06           H  
ATOM   9232 3HB  ALA A 619      -4.712 -28.615  28.864  1.00  1.06           H  
ATOM   9233  N   ARG A 620      -6.418 -28.735  31.161  1.00  1.03           N  
ATOM   9234  CA  ARG A 620      -7.789 -28.490  31.563  1.00  1.03           C  
ATOM   9235  C   ARG A 620      -7.929 -28.484  33.072  1.00  1.03           C  
ATOM   9236  O   ARG A 620      -8.587 -27.616  33.647  1.00  1.03           O  
ATOM   9237  CB  ARG A 620      -8.690 -29.532  30.943  1.00  1.03           C  
ATOM   9238  CG  ARG A 620     -10.136 -29.435  31.328  1.00  1.03           C  
ATOM   9239  CD  ARG A 620     -10.737 -28.114  31.010  1.00  1.03           C  
ATOM   9240  NE  ARG A 620     -12.143 -28.076  31.392  1.00  1.03           N  
ATOM   9241  CZ  ARG A 620     -13.176 -28.303  30.558  1.00  1.03           C  
ATOM   9242  NH1 ARG A 620     -12.951 -28.534  29.279  1.00  1.03           N  
ATOM   9243  NH2 ARG A 620     -14.413 -28.290  31.022  1.00  1.03           N  
ATOM   9244  H   ARG A 620      -6.183 -29.623  30.707  1.00  1.03           H  
ATOM   9245  HA  ARG A 620      -8.087 -27.513  31.183  1.00  1.03           H  
ATOM   9246 1HB  ARG A 620      -8.630 -29.459  29.860  1.00  1.03           H  
ATOM   9247 2HB  ARG A 620      -8.333 -30.526  31.223  1.00  1.03           H  
ATOM   9248 1HG  ARG A 620     -10.671 -30.183  30.777  1.00  1.03           H  
ATOM   9249 2HG  ARG A 620     -10.249 -29.616  32.403  1.00  1.03           H  
ATOM   9250 1HD  ARG A 620     -10.215 -27.332  31.567  1.00  1.03           H  
ATOM   9251 2HD  ARG A 620     -10.662 -27.917  29.941  1.00  1.03           H  
ATOM   9252  HE  ARG A 620     -12.350 -27.918  32.399  1.00  1.03           H  
ATOM   9253 1HH1 ARG A 620     -12.002 -28.536  28.926  1.00  1.03           H  
ATOM   9254 2HH1 ARG A 620     -13.722 -28.705  28.649  1.00  1.03           H  
ATOM   9255 1HH2 ARG A 620     -14.580 -28.109  32.009  1.00  1.03           H  
ATOM   9256 2HH2 ARG A 620     -15.187 -28.454  30.402  1.00  1.03           H  
ATOM   9257  N   LEU A 621      -7.259 -29.428  33.707  1.00  1.01           N  
ATOM   9258  CA  LEU A 621      -7.283 -29.587  35.136  1.00  1.01           C  
ATOM   9259  C   LEU A 621      -6.763 -28.314  35.763  1.00  1.01           C  
ATOM   9260  O   LEU A 621      -7.426 -27.745  36.617  1.00  1.01           O  
ATOM   9261  CB  LEU A 621      -6.429 -30.805  35.534  1.00  1.01           C  
ATOM   9262  CG  LEU A 621      -6.291 -31.084  36.992  1.00  1.01           C  
ATOM   9263  CD1 LEU A 621      -7.652 -31.396  37.568  1.00  1.01           C  
ATOM   9264  CD2 LEU A 621      -5.325 -32.228  37.201  1.00  1.01           C  
ATOM   9265  H   LEU A 621      -6.724 -30.091  33.174  1.00  1.01           H  
ATOM   9266  HA  LEU A 621      -8.311 -29.746  35.459  1.00  1.01           H  
ATOM   9267 1HB  LEU A 621      -6.855 -31.688  35.070  1.00  1.01           H  
ATOM   9268 2HB  LEU A 621      -5.433 -30.658  35.138  1.00  1.01           H  
ATOM   9269  HG  LEU A 621      -5.915 -30.216  37.467  1.00  1.01           H  
ATOM   9270 1HD1 LEU A 621      -7.573 -31.575  38.639  1.00  1.01           H  
ATOM   9271 2HD1 LEU A 621      -8.294 -30.539  37.385  1.00  1.01           H  
ATOM   9272 3HD1 LEU A 621      -8.067 -32.278  37.080  1.00  1.01           H  
ATOM   9273 1HD2 LEU A 621      -5.216 -32.425  38.268  1.00  1.01           H  
ATOM   9274 2HD2 LEU A 621      -5.712 -33.111  36.698  1.00  1.01           H  
ATOM   9275 3HD2 LEU A 621      -4.359 -31.966  36.782  1.00  1.01           H  
ATOM   9276  N   ALA A 622      -5.609 -27.819  35.311  1.00  0.98           N  
ATOM   9277  CA  ALA A 622      -5.070 -26.599  35.884  1.00  0.98           C  
ATOM   9278  C   ALA A 622      -6.014 -25.420  35.717  1.00  0.98           C  
ATOM   9279  O   ALA A 622      -6.191 -24.615  36.641  1.00  0.98           O  
ATOM   9280  CB  ALA A 622      -3.767 -26.264  35.226  1.00  0.98           C  
ATOM   9281  H   ALA A 622      -5.081 -28.302  34.583  1.00  0.98           H  
ATOM   9282  HA  ALA A 622      -4.907 -26.771  36.944  1.00  0.98           H  
ATOM   9283 1HB  ALA A 622      -3.341 -25.371  35.675  1.00  0.98           H  
ATOM   9284 2HB  ALA A 622      -3.116 -27.077  35.351  1.00  0.98           H  
ATOM   9285 3HB  ALA A 622      -3.935 -26.098  34.158  1.00  0.98           H  
ATOM   9286  N   ALA A 623      -6.655 -25.309  34.548  1.00  0.95           N  
ATOM   9287  CA  ALA A 623      -7.574 -24.200  34.341  1.00  0.95           C  
ATOM   9288  C   ALA A 623      -8.730 -24.264  35.337  1.00  0.95           C  
ATOM   9289  O   ALA A 623      -9.078 -23.265  35.976  1.00  0.95           O  
ATOM   9290  CB  ALA A 623      -8.105 -24.234  32.917  1.00  0.95           C  
ATOM   9291  H   ALA A 623      -6.487 -25.971  33.784  1.00  0.95           H  
ATOM   9292  HA  ALA A 623      -7.035 -23.270  34.506  1.00  0.95           H  
ATOM   9293 1HB  ALA A 623      -8.774 -23.403  32.758  1.00  0.95           H  
ATOM   9294 2HB  ALA A 623      -7.272 -24.170  32.214  1.00  0.95           H  
ATOM   9295 3HB  ALA A 623      -8.645 -25.166  32.754  1.00  0.95           H  
ATOM   9296  N   ASP A 624      -9.258 -25.467  35.550  1.00  0.93           N  
ATOM   9297  CA  ASP A 624     -10.399 -25.625  36.435  1.00  0.93           C  
ATOM   9298  C   ASP A 624      -9.998 -25.506  37.909  1.00  0.93           C  
ATOM   9299  O   ASP A 624     -10.728 -24.911  38.705  1.00  0.93           O  
ATOM   9300  CB  ASP A 624     -11.099 -26.941  36.138  1.00  0.93           C  
ATOM   9301  CG  ASP A 624     -11.760 -26.953  34.743  1.00  0.93           C  
ATOM   9302  OD1 ASP A 624     -11.845 -25.916  34.139  1.00  0.93           O  
ATOM   9303  OD2 ASP A 624     -12.217 -27.996  34.310  1.00  0.93           O  
ATOM   9304  H   ASP A 624      -8.902 -26.272  35.031  1.00  0.93           H  
ATOM   9305  HA  ASP A 624     -11.103 -24.823  36.219  1.00  0.93           H  
ATOM   9306 1HB  ASP A 624     -10.373 -27.760  36.196  1.00  0.93           H  
ATOM   9307 2HB  ASP A 624     -11.873 -27.104  36.879  1.00  0.93           H  
ATOM   9308  N   LEU A 625      -8.820 -26.018  38.260  1.00  0.90           N  
ATOM   9309  CA  LEU A 625      -8.302 -25.922  39.617  1.00  0.90           C  
ATOM   9310  C   LEU A 625      -8.061 -24.474  39.985  1.00  0.90           C  
ATOM   9311  O   LEU A 625      -8.230 -24.060  41.137  1.00  0.90           O  
ATOM   9312  CB  LEU A 625      -6.982 -26.661  39.745  1.00  0.90           C  
ATOM   9313  CG  LEU A 625      -6.999 -28.134  39.697  1.00  0.90           C  
ATOM   9314  CD1 LEU A 625      -5.578 -28.638  39.635  1.00  0.90           C  
ATOM   9315  CD2 LEU A 625      -7.641 -28.602  40.884  1.00  0.90           C  
ATOM   9316  H   LEU A 625      -8.268 -26.504  37.563  1.00  0.90           H  
ATOM   9317  HA  LEU A 625      -9.030 -26.351  40.304  1.00  0.90           H  
ATOM   9318 1HB  LEU A 625      -6.341 -26.326  38.945  1.00  0.90           H  
ATOM   9319 2HB  LEU A 625      -6.551 -26.388  40.669  1.00  0.90           H  
ATOM   9320  HG  LEU A 625      -7.553 -28.479  38.842  1.00  0.90           H  
ATOM   9321 1HD1 LEU A 625      -5.570 -29.717  39.626  1.00  0.90           H  
ATOM   9322 2HD1 LEU A 625      -5.109 -28.265  38.733  1.00  0.90           H  
ATOM   9323 3HD1 LEU A 625      -5.034 -28.285  40.494  1.00  0.90           H  
ATOM   9324 1HD2 LEU A 625      -7.673 -29.664  40.870  1.00  0.90           H  
ATOM   9325 2HD2 LEU A 625      -7.093 -28.270  41.722  1.00  0.90           H  
ATOM   9326 3HD2 LEU A 625      -8.639 -28.200  40.918  1.00  0.90           H  
ATOM   9327  N   THR A 626      -7.640 -23.678  39.009  1.00  0.87           N  
ATOM   9328  CA  THR A 626      -7.425 -22.277  39.277  1.00  0.87           C  
ATOM   9329  C   THR A 626      -8.773 -21.622  39.572  1.00  0.87           C  
ATOM   9330  O   THR A 626      -8.966 -20.990  40.615  1.00  0.87           O  
ATOM   9331  CB  THR A 626      -6.776 -21.587  38.066  1.00  0.87           C  
ATOM   9332  OG1 THR A 626      -5.523 -22.219  37.780  1.00  0.87           O  
ATOM   9333  CG2 THR A 626      -6.530 -20.141  38.381  1.00  0.87           C  
ATOM   9334  H   THR A 626      -7.447 -24.047  38.077  1.00  0.87           H  
ATOM   9335  HA  THR A 626      -6.785 -22.168  40.147  1.00  0.87           H  
ATOM   9336  HB  THR A 626      -7.429 -21.671  37.196  1.00  0.87           H  
ATOM   9337  HG1 THR A 626      -5.695 -23.157  37.527  1.00  0.87           H  
ATOM   9338 1HG2 THR A 626      -6.066 -19.661  37.522  1.00  0.87           H  
ATOM   9339 2HG2 THR A 626      -7.481 -19.653  38.601  1.00  0.87           H  
ATOM   9340 3HG2 THR A 626      -5.872 -20.070  39.249  1.00  0.87           H  
ATOM   9341  N   ASP A 627      -9.751 -21.855  38.686  1.00  0.85           N  
ATOM   9342  CA  ASP A 627     -11.075 -21.255  38.833  1.00  0.85           C  
ATOM   9343  C   ASP A 627     -11.780 -21.714  40.119  1.00  0.85           C  
ATOM   9344  O   ASP A 627     -12.539 -20.957  40.727  1.00  0.85           O  
ATOM   9345  CB  ASP A 627     -11.962 -21.563  37.617  1.00  0.85           C  
ATOM   9346  CG  ASP A 627     -11.525 -20.829  36.300  1.00  0.85           C  
ATOM   9347  OD1 ASP A 627     -10.665 -19.959  36.337  1.00  0.85           O  
ATOM   9348  OD2 ASP A 627     -12.118 -21.109  35.284  1.00  0.85           O  
ATOM   9349  H   ASP A 627      -9.551 -22.422  37.858  1.00  0.85           H  
ATOM   9350  HA  ASP A 627     -10.950 -20.175  38.888  1.00  0.85           H  
ATOM   9351 1HB  ASP A 627     -11.940 -22.641  37.432  1.00  0.85           H  
ATOM   9352 2HB  ASP A 627     -12.991 -21.295  37.845  1.00  0.85           H  
ATOM   9353  N   ALA A 628     -11.498 -22.948  40.546  1.00  0.83           N  
ATOM   9354  CA  ALA A 628     -12.088 -23.555  41.735  1.00  0.83           C  
ATOM   9355  C   ALA A 628     -11.446 -23.107  43.045  1.00  0.83           C  
ATOM   9356  O   ALA A 628     -11.900 -23.514  44.117  1.00  0.83           O  
ATOM   9357  CB  ALA A 628     -11.977 -25.062  41.655  1.00  0.83           C  
ATOM   9358  H   ALA A 628     -10.886 -23.529  39.978  1.00  0.83           H  
ATOM   9359  HA  ALA A 628     -13.139 -23.271  41.762  1.00  0.83           H  
ATOM   9360 1HB  ALA A 628     -12.454 -25.511  42.522  1.00  0.83           H  
ATOM   9361 2HB  ALA A 628     -12.470 -25.394  40.749  1.00  0.83           H  
ATOM   9362 3HB  ALA A 628     -10.926 -25.344  41.626  1.00  0.83           H  
ATOM   9363  N   GLY A 629     -10.382 -22.307  42.990  1.00  0.83           N  
ATOM   9364  CA  GLY A 629      -9.725 -21.880  44.217  1.00  0.83           C  
ATOM   9365  C   GLY A 629      -8.710 -22.883  44.784  1.00  0.83           C  
ATOM   9366  O   GLY A 629      -8.396 -22.831  45.989  1.00  0.83           O  
ATOM   9367  H   GLY A 629     -10.021 -21.967  42.095  1.00  0.83           H  
ATOM   9368 1HA  GLY A 629      -9.218 -20.934  44.022  1.00  0.83           H  
ATOM   9369 2HA  GLY A 629     -10.484 -21.674  44.969  1.00  0.83           H  
ATOM   9370  N   VAL A 630      -8.219 -23.808  43.946  1.00  0.85           N  
ATOM   9371  CA  VAL A 630      -7.230 -24.781  44.389  1.00  0.85           C  
ATOM   9372  C   VAL A 630      -5.830 -24.271  44.061  1.00  0.85           C  
ATOM   9373  O   VAL A 630      -4.931 -24.319  44.906  1.00  0.85           O  
ATOM   9374  CB  VAL A 630      -7.451 -26.163  43.772  1.00  0.85           C  
ATOM   9375  CG1 VAL A 630      -6.309 -27.097  44.218  1.00  0.85           C  
ATOM   9376  CG2 VAL A 630      -8.815 -26.701  44.170  1.00  0.85           C  
ATOM   9377  H   VAL A 630      -8.504 -23.819  42.969  1.00  0.85           H  
ATOM   9378  HA  VAL A 630      -7.311 -24.882  45.454  1.00  0.85           H  
ATOM   9379  HB  VAL A 630      -7.411 -26.080  42.705  1.00  0.85           H  
ATOM   9380 1HG1 VAL A 630      -6.420 -28.084  43.790  1.00  0.85           H  
ATOM   9381 2HG1 VAL A 630      -5.371 -26.662  43.887  1.00  0.85           H  
ATOM   9382 3HG1 VAL A 630      -6.307 -27.186  45.297  1.00  0.85           H  
ATOM   9383 1HG2 VAL A 630      -8.958 -27.674  43.717  1.00  0.85           H  
ATOM   9384 2HG2 VAL A 630      -8.874 -26.790  45.248  1.00  0.85           H  
ATOM   9385 3HG2 VAL A 630      -9.591 -26.016  43.820  1.00  0.85           H  
ATOM   9386  N   LEU A 631      -5.651 -23.799  42.832  1.00  0.87           N  
ATOM   9387  CA  LEU A 631      -4.371 -23.242  42.394  1.00  0.87           C  
ATOM   9388  C   LEU A 631      -4.414 -21.731  42.323  1.00  0.87           C  
ATOM   9389  O   LEU A 631      -5.445 -21.137  42.015  1.00  0.87           O  
ATOM   9390  CB  LEU A 631      -3.970 -23.743  41.015  1.00  0.87           C  
ATOM   9391  CG  LEU A 631      -3.761 -25.193  40.859  1.00  0.87           C  
ATOM   9392  CD1 LEU A 631      -3.521 -25.472  39.398  1.00  0.87           C  
ATOM   9393  CD2 LEU A 631      -2.599 -25.586  41.698  1.00  0.87           C  
ATOM   9394  H   LEU A 631      -6.448 -23.806  42.198  1.00  0.87           H  
ATOM   9395  HA  LEU A 631      -3.600 -23.529  43.111  1.00  0.87           H  
ATOM   9396 1HB  LEU A 631      -4.738 -23.453  40.308  1.00  0.87           H  
ATOM   9397 2HB  LEU A 631      -3.040 -23.238  40.725  1.00  0.87           H  
ATOM   9398  HG  LEU A 631      -4.617 -25.734  41.179  1.00  0.87           H  
ATOM   9399 1HD1 LEU A 631      -3.367 -26.517  39.246  1.00  0.87           H  
ATOM   9400 2HD1 LEU A 631      -4.382 -25.148  38.817  1.00  0.87           H  
ATOM   9401 3HD1 LEU A 631      -2.659 -24.928  39.083  1.00  0.87           H  
ATOM   9402 1HD2 LEU A 631      -2.397 -26.634  41.587  1.00  0.87           H  
ATOM   9403 2HD2 LEU A 631      -1.719 -25.012  41.392  1.00  0.87           H  
ATOM   9404 3HD2 LEU A 631      -2.821 -25.364  42.741  1.00  0.87           H  
ATOM   9405  N   LYS A 632      -3.282 -21.106  42.568  1.00  0.91           N  
ATOM   9406  CA  LYS A 632      -3.174 -19.674  42.399  1.00  0.91           C  
ATOM   9407  C   LYS A 632      -2.320 -19.411  41.190  1.00  0.91           C  
ATOM   9408  O   LYS A 632      -1.526 -20.262  40.800  1.00  0.91           O  
ATOM   9409  CB  LYS A 632      -2.573 -19.015  43.636  1.00  0.91           C  
ATOM   9410  CG  LYS A 632      -3.446 -19.138  44.874  1.00  0.91           C  
ATOM   9411  CD  LYS A 632      -2.834 -18.440  46.069  1.00  0.91           C  
ATOM   9412  CE  LYS A 632      -3.729 -18.567  47.292  1.00  0.91           C  
ATOM   9413  NZ  LYS A 632      -3.148 -17.886  48.476  1.00  0.91           N  
ATOM   9414  H   LYS A 632      -2.466 -21.635  42.853  1.00  0.91           H  
ATOM   9415  HA  LYS A 632      -4.163 -19.252  42.217  1.00  0.91           H  
ATOM   9416 1HB  LYS A 632      -1.604 -19.469  43.859  1.00  0.91           H  
ATOM   9417 2HB  LYS A 632      -2.400 -17.956  43.442  1.00  0.91           H  
ATOM   9418 1HG  LYS A 632      -4.427 -18.709  44.671  1.00  0.91           H  
ATOM   9419 2HG  LYS A 632      -3.573 -20.194  45.116  1.00  0.91           H  
ATOM   9420 1HD  LYS A 632      -1.864 -18.895  46.290  1.00  0.91           H  
ATOM   9421 2HD  LYS A 632      -2.679 -17.386  45.844  1.00  0.91           H  
ATOM   9422 1HE  LYS A 632      -4.700 -18.125  47.071  1.00  0.91           H  
ATOM   9423 2HE  LYS A 632      -3.866 -19.623  47.525  1.00  0.91           H  
ATOM   9424 1HZ  LYS A 632      -3.768 -17.992  49.267  1.00  0.91           H  
ATOM   9425 2HZ  LYS A 632      -2.253 -18.301  48.690  1.00  0.91           H  
ATOM   9426 3HZ  LYS A 632      -3.025 -16.904  48.274  1.00  0.91           H  
ATOM   9427  N   VAL A 633      -2.461 -18.241  40.597  1.00  0.97           N  
ATOM   9428  CA  VAL A 633      -1.565 -17.881  39.516  1.00  0.97           C  
ATOM   9429  C   VAL A 633      -0.655 -16.767  40.014  1.00  0.97           C  
ATOM   9430  O   VAL A 633      -1.130 -15.655  40.237  1.00  0.97           O  
ATOM   9431  CB  VAL A 633      -2.342 -17.415  38.285  1.00  0.97           C  
ATOM   9432  CG1 VAL A 633      -1.383 -17.037  37.195  1.00  0.97           C  
ATOM   9433  CG2 VAL A 633      -3.246 -18.531  37.832  1.00  0.97           C  
ATOM   9434  H   VAL A 633      -3.162 -17.588  40.919  1.00  0.97           H  
ATOM   9435  HA  VAL A 633      -1.007 -18.753  39.209  1.00  0.97           H  
ATOM   9436  HB  VAL A 633      -2.931 -16.533  38.533  1.00  0.97           H  
ATOM   9437 1HG1 VAL A 633      -1.938 -16.702  36.319  1.00  0.97           H  
ATOM   9438 2HG1 VAL A 633      -0.729 -16.229  37.540  1.00  0.97           H  
ATOM   9439 3HG1 VAL A 633      -0.775 -17.890  36.925  1.00  0.97           H  
ATOM   9440 1HG2 VAL A 633      -3.809 -18.211  36.957  1.00  0.97           H  
ATOM   9441 2HG2 VAL A 633      -2.653 -19.406  37.583  1.00  0.97           H  
ATOM   9442 3HG2 VAL A 633      -3.929 -18.777  38.635  1.00  0.97           H  
ATOM   9443  N   PRO A 634       0.628 -17.044  40.278  1.00  1.03           N  
ATOM   9444  CA  PRO A 634       1.602 -16.112  40.790  1.00  1.03           C  
ATOM   9445  C   PRO A 634       1.737 -14.888  39.909  1.00  1.03           C  
ATOM   9446  O   PRO A 634       1.675 -14.992  38.683  1.00  1.03           O  
ATOM   9447  CB  PRO A 634       2.878 -16.948  40.814  1.00  1.03           C  
ATOM   9448  CG  PRO A 634       2.431 -18.354  40.901  1.00  1.03           C  
ATOM   9449  CD  PRO A 634       1.177 -18.412  40.093  1.00  1.03           C  
ATOM   9450  HA  PRO A 634       1.303 -15.817  41.818  1.00  1.03           H  
ATOM   9451 1HB  PRO A 634       3.409 -16.805  39.876  1.00  1.03           H  
ATOM   9452 2HB  PRO A 634       3.541 -16.639  41.633  1.00  1.03           H  
ATOM   9453 1HG  PRO A 634       3.216 -19.008  40.504  1.00  1.03           H  
ATOM   9454 2HG  PRO A 634       2.275 -18.643  41.954  1.00  1.03           H  
ATOM   9455 1HD  PRO A 634       1.398 -18.622  39.033  1.00  1.03           H  
ATOM   9456 2HD  PRO A 634       0.567 -19.178  40.562  1.00  1.03           H  
ATOM   9457  N   LYS A 635       1.974 -13.735  40.510  1.00  1.13           N  
ATOM   9458  CA  LYS A 635       2.172 -12.520  39.730  1.00  1.13           C  
ATOM   9459  C   LYS A 635       3.593 -12.383  39.192  1.00  1.13           C  
ATOM   9460  O   LYS A 635       4.572 -12.416  39.946  1.00  1.13           O  
ATOM   9461  CB  LYS A 635       1.797 -11.285  40.547  1.00  1.13           C  
ATOM   9462  CG  LYS A 635       2.051  -9.969  39.836  1.00  1.13           C  
ATOM   9463  CD  LYS A 635       1.105  -9.750  38.664  1.00  1.13           C  
ATOM   9464  CE  LYS A 635       1.433  -8.450  37.959  1.00  1.13           C  
ATOM   9465  NZ  LYS A 635       2.622  -8.557  37.066  1.00  1.13           N  
ATOM   9466  H   LYS A 635       2.003 -13.694  41.519  1.00  1.13           H  
ATOM   9467  HA  LYS A 635       1.503 -12.562  38.869  1.00  1.13           H  
ATOM   9468 1HB  LYS A 635       0.740 -11.324  40.800  1.00  1.13           H  
ATOM   9469 2HB  LYS A 635       2.361 -11.271  41.477  1.00  1.13           H  
ATOM   9470 1HG  LYS A 635       1.918  -9.151  40.547  1.00  1.13           H  
ATOM   9471 2HG  LYS A 635       3.075  -9.936  39.475  1.00  1.13           H  
ATOM   9472 1HD  LYS A 635       1.214 -10.564  37.947  1.00  1.13           H  
ATOM   9473 2HD  LYS A 635       0.077  -9.720  39.000  1.00  1.13           H  
ATOM   9474 1HE  LYS A 635       0.576  -8.124  37.374  1.00  1.13           H  
ATOM   9475 2HE  LYS A 635       1.647  -7.722  38.710  1.00  1.13           H  
ATOM   9476 1HZ  LYS A 635       2.822  -7.671  36.598  1.00  1.13           H  
ATOM   9477 2HZ  LYS A 635       3.471  -8.856  37.560  1.00  1.13           H  
ATOM   9478 3HZ  LYS A 635       2.467  -9.212  36.308  1.00  1.13           H  
ATOM   9479  N   VAL A 636       3.690 -12.204  37.887  1.00  1.27           N  
ATOM   9480  CA  VAL A 636       4.961 -12.025  37.207  1.00  1.27           C  
ATOM   9481  C   VAL A 636       5.670 -10.775  37.716  1.00  1.27           C  
ATOM   9482  O   VAL A 636       5.049  -9.715  37.890  1.00  1.27           O  
ATOM   9483  CB  VAL A 636       4.695 -11.937  35.701  1.00  1.27           C  
ATOM   9484  CG1 VAL A 636       5.898 -11.581  34.978  1.00  1.27           C  
ATOM   9485  CG2 VAL A 636       4.196 -13.293  35.210  1.00  1.27           C  
ATOM   9486  H   VAL A 636       2.842 -12.212  37.337  1.00  1.27           H  
ATOM   9487  HA  VAL A 636       5.593 -12.893  37.403  1.00  1.27           H  
ATOM   9488  HB  VAL A 636       3.951 -11.173  35.505  1.00  1.27           H  
ATOM   9489 1HG1 VAL A 636       5.665 -11.551  33.929  1.00  1.27           H  
ATOM   9490 2HG1 VAL A 636       6.266 -10.610  35.304  1.00  1.27           H  
ATOM   9491 3HG1 VAL A 636       6.616 -12.311  35.151  1.00  1.27           H  
ATOM   9492 1HG2 VAL A 636       4.006 -13.232  34.138  1.00  1.27           H  
ATOM   9493 2HG2 VAL A 636       4.956 -14.051  35.399  1.00  1.27           H  
ATOM   9494 3HG2 VAL A 636       3.277 -13.557  35.735  1.00  1.27           H  
ATOM   9495  N   GLY A 637       6.952 -10.927  38.059  1.00  1.48           N  
ATOM   9496  CA  GLY A 637       7.738  -9.822  38.589  1.00  1.48           C  
ATOM   9497  C   GLY A 637       7.481  -9.532  40.079  1.00  1.48           C  
ATOM   9498  O   GLY A 637       8.041  -8.571  40.630  1.00  1.48           O  
ATOM   9499  H   GLY A 637       7.427 -11.809  37.868  1.00  1.48           H  
ATOM   9500 1HA  GLY A 637       8.795 -10.048  38.443  1.00  1.48           H  
ATOM   9501 2HA  GLY A 637       7.532  -8.927  38.003  1.00  1.48           H  
ATOM   9502  N   ARG A 638       6.658 -10.357  40.752  1.00  1.80           N  
ATOM   9503  CA  ARG A 638       6.330 -10.067  42.145  1.00  1.80           C  
ATOM   9504  C   ARG A 638       7.601  -9.840  42.939  1.00  1.80           C  
ATOM   9505  O   ARG A 638       8.488 -10.694  42.969  1.00  1.80           O  
ATOM   9506  CB  ARG A 638       5.572 -11.218  42.798  1.00  1.80           C  
ATOM   9507  CG  ARG A 638       4.973 -10.883  44.126  1.00  1.80           C  
ATOM   9508  CD  ARG A 638       4.225 -12.021  44.745  1.00  1.80           C  
ATOM   9509  NE  ARG A 638       3.446 -11.602  45.937  1.00  1.80           N  
ATOM   9510  CZ  ARG A 638       2.769 -12.419  46.782  1.00  1.80           C  
ATOM   9511  NH1 ARG A 638       2.775 -13.725  46.622  1.00  1.80           N  
ATOM   9512  NH2 ARG A 638       2.086 -11.897  47.790  1.00  1.80           N  
ATOM   9513  H   ARG A 638       6.201 -11.143  40.287  1.00  1.80           H  
ATOM   9514  HA  ARG A 638       5.718  -9.166  42.186  1.00  1.80           H  
ATOM   9515 1HB  ARG A 638       4.757 -11.520  42.167  1.00  1.80           H  
ATOM   9516 2HB  ARG A 638       6.231 -12.077  42.923  1.00  1.80           H  
ATOM   9517 1HG  ARG A 638       5.749 -10.551  44.814  1.00  1.80           H  
ATOM   9518 2HG  ARG A 638       4.285 -10.095  43.950  1.00  1.80           H  
ATOM   9519 1HD  ARG A 638       3.554 -12.479  44.024  1.00  1.80           H  
ATOM   9520 2HD  ARG A 638       4.959 -12.740  45.064  1.00  1.80           H  
ATOM   9521  HE  ARG A 638       3.393 -10.620  46.124  1.00  1.80           H  
ATOM   9522 1HH1 ARG A 638       3.313 -14.156  45.863  1.00  1.80           H  
ATOM   9523 2HH1 ARG A 638       2.270 -14.316  47.260  1.00  1.80           H  
ATOM   9524 1HH2 ARG A 638       2.064 -10.896  47.932  1.00  1.80           H  
ATOM   9525 2HH2 ARG A 638       1.580 -12.501  48.419  1.00  1.80           H  
ATOM   9526  N   THR A 639       7.664  -8.689  43.592  1.00  2.27           N  
ATOM   9527  CA  THR A 639       8.809  -8.279  44.389  1.00  2.27           C  
ATOM   9528  C   THR A 639       8.330  -7.841  45.766  1.00  2.27           C  
ATOM   9529  O   THR A 639       7.377  -7.074  45.867  1.00  2.27           O  
ATOM   9530  CB  THR A 639       9.548  -7.134  43.670  1.00  2.27           C  
ATOM   9531  OG1 THR A 639       9.990  -7.591  42.361  1.00  2.27           O  
ATOM   9532  CG2 THR A 639      10.750  -6.661  44.494  1.00  2.27           C  
ATOM   9533  H   THR A 639       6.890  -8.049  43.503  1.00  2.27           H  
ATOM   9534  HA  THR A 639       9.487  -9.126  44.512  1.00  2.27           H  
ATOM   9535  HB  THR A 639       8.862  -6.299  43.532  1.00  2.27           H  
ATOM   9536  HG1 THR A 639       9.213  -7.895  41.806  1.00  2.27           H  
ATOM   9537 1HG2 THR A 639      11.255  -5.852  43.972  1.00  2.27           H  
ATOM   9538 2HG2 THR A 639      10.415  -6.307  45.459  1.00  2.27           H  
ATOM   9539 3HG2 THR A 639      11.446  -7.491  44.638  1.00  2.27           H  
ATOM   9540  N   MET A 640       8.964  -8.327  46.831  1.00  2.93           N  
ATOM   9541  CA  MET A 640       8.506  -7.970  48.174  1.00  2.93           C  
ATOM   9542  C   MET A 640       8.712  -6.496  48.544  1.00  2.93           C  
ATOM   9543  O   MET A 640       7.828  -5.866  49.128  1.00  2.93           O  
ATOM   9544  CB  MET A 640       9.188  -8.838  49.232  1.00  2.93           C  
ATOM   9545  CG  MET A 640       8.593  -8.671  50.639  1.00  2.93           C  
ATOM   9546  SD  MET A 640       9.375  -9.716  51.889  1.00  2.93           S  
ATOM   9547  CE  MET A 640       9.001 -11.331  51.306  1.00  2.93           C  
ATOM   9548  H   MET A 640       9.780  -8.945  46.720  1.00  2.93           H  
ATOM   9549  HA  MET A 640       7.434  -8.163  48.218  1.00  2.93           H  
ATOM   9550 1HB  MET A 640       9.127  -9.886  48.947  1.00  2.93           H  
ATOM   9551 2HB  MET A 640      10.253  -8.578  49.285  1.00  2.93           H  
ATOM   9552 1HG  MET A 640       8.701  -7.632  50.948  1.00  2.93           H  
ATOM   9553 2HG  MET A 640       7.531  -8.909  50.610  1.00  2.93           H  
ATOM   9554 1HE  MET A 640       9.439 -12.051  51.972  1.00  2.93           H  
ATOM   9555 2HE  MET A 640       7.923 -11.469  51.269  1.00  2.93           H  
ATOM   9556 3HE  MET A 640       9.414 -11.455  50.326  1.00  2.93           H  
ATOM   9557  N   GLU A 641       9.858  -5.928  48.165  1.00  3.81           N  
ATOM   9558  CA  GLU A 641      10.230  -4.576  48.598  1.00  3.81           C  
ATOM   9559  C   GLU A 641       9.251  -3.463  48.228  1.00  3.81           C  
ATOM   9560  O   GLU A 641       9.062  -2.527  49.004  1.00  3.81           O  
ATOM   9561  CB  GLU A 641      11.586  -4.176  47.998  1.00  3.81           C  
ATOM   9562  CG  GLU A 641      12.820  -4.888  48.551  1.00  3.81           C  
ATOM   9563  CD  GLU A 641      14.100  -4.434  47.841  1.00  3.81           C  
ATOM   9564  OE1 GLU A 641      13.991  -3.740  46.856  1.00  3.81           O  
ATOM   9565  OE2 GLU A 641      15.177  -4.755  48.303  1.00  3.81           O  
ATOM   9566  H   GLU A 641      10.522  -6.483  47.636  1.00  3.81           H  
ATOM   9567  HA  GLU A 641      10.319  -4.593  49.685  1.00  3.81           H  
ATOM   9568 1HB  GLU A 641      11.565  -4.360  46.924  1.00  3.81           H  
ATOM   9569 2HB  GLU A 641      11.736  -3.106  48.137  1.00  3.81           H  
ATOM   9570 1HG  GLU A 641      12.910  -4.682  49.617  1.00  3.81           H  
ATOM   9571 2HG  GLU A 641      12.696  -5.967  48.423  1.00  3.81           H  
ATOM   9572  N   GLY A 642       8.651  -3.530  47.049  1.00  4.88           N  
ATOM   9573  CA  GLY A 642       7.741  -2.471  46.629  1.00  4.88           C  
ATOM   9574  C   GLY A 642       6.278  -2.761  46.954  1.00  4.88           C  
ATOM   9575  O   GLY A 642       5.395  -1.970  46.605  1.00  4.88           O  
ATOM   9576  H   GLY A 642       8.819  -4.321  46.446  1.00  4.88           H  
ATOM   9577 1HA  GLY A 642       8.037  -1.533  47.098  1.00  4.88           H  
ATOM   9578 2HA  GLY A 642       7.842  -2.330  45.555  1.00  4.88           H  
ATOM   9579  N   GLY A 643       6.009  -3.892  47.598  1.00  6.06           N  
ATOM   9580  CA  GLY A 643       4.635  -4.291  47.831  1.00  6.06           C  
ATOM   9581  C   GLY A 643       4.157  -4.839  46.500  1.00  6.06           C  
ATOM   9582  O   GLY A 643       4.892  -4.751  45.513  1.00  6.06           O  
ATOM   9583  H   GLY A 643       6.758  -4.498  47.935  1.00  6.06           H  
ATOM   9584 1HA  GLY A 643       4.588  -5.061  48.603  1.00  6.06           H  
ATOM   9585 2HA  GLY A 643       4.031  -3.441  48.146  1.00  6.06           H  
ATOM   9586  N   VAL A 644       2.947  -5.398  46.428  1.00  7.25           N  
ATOM   9587  CA  VAL A 644       2.514  -5.925  45.135  1.00  7.25           C  
ATOM   9588  C   VAL A 644       1.114  -5.469  44.706  1.00  7.25           C  
ATOM   9589  O   VAL A 644       0.208  -6.297  44.584  1.00  7.25           O  
ATOM   9590  CB  VAL A 644       2.538  -7.451  45.178  1.00  7.25           C  
ATOM   9591  CG1 VAL A 644       2.292  -7.995  43.766  1.00  7.25           C  
ATOM   9592  CG2 VAL A 644       3.883  -7.915  45.767  1.00  7.25           C  
ATOM   9593  H   VAL A 644       2.355  -5.461  47.243  1.00  7.25           H  
ATOM   9594  HA  VAL A 644       3.236  -5.628  44.381  1.00  7.25           H  
ATOM   9595  HB  VAL A 644       1.720  -7.807  45.804  1.00  7.25           H  
ATOM   9596 1HG1 VAL A 644       2.276  -9.076  43.788  1.00  7.25           H  
ATOM   9597 2HG1 VAL A 644       1.341  -7.630  43.408  1.00  7.25           H  
ATOM   9598 3HG1 VAL A 644       3.083  -7.654  43.101  1.00  7.25           H  
ATOM   9599 1HG2 VAL A 644       3.908  -8.952  45.821  1.00  7.25           H  
ATOM   9600 2HG2 VAL A 644       4.706  -7.560  45.137  1.00  7.25           H  
ATOM   9601 3HG2 VAL A 644       4.009  -7.531  46.771  1.00  7.25           H  
ATOM   9602  N   PRO A 645       0.925  -4.182  44.357  1.00  8.38           N  
ATOM   9603  CA  PRO A 645      -0.344  -3.579  43.973  1.00  8.38           C  
ATOM   9604  C   PRO A 645      -0.821  -4.087  42.622  1.00  8.38           C  
ATOM   9605  O   PRO A 645      -1.984  -3.918  42.247  1.00  8.38           O  
ATOM   9606  CB  PRO A 645      -0.001  -2.090  43.905  1.00  8.38           C  
ATOM   9607  CG  PRO A 645       1.485  -2.050  43.605  1.00  8.38           C  
ATOM   9608  CD  PRO A 645       2.066  -3.238  44.325  1.00  8.38           C  
ATOM   9609  HA  PRO A 645      -1.093  -3.781  44.752  1.00  8.38           H  
ATOM   9610 1HB  PRO A 645      -0.603  -1.606  43.122  1.00  8.38           H  
ATOM   9611 2HB  PRO A 645      -0.259  -1.602  44.856  1.00  8.38           H  
ATOM   9612 1HG  PRO A 645       1.655  -2.091  42.518  1.00  8.38           H  
ATOM   9613 2HG  PRO A 645       1.917  -1.100  43.956  1.00  8.38           H  
ATOM   9614 1HD  PRO A 645       2.911  -3.615  43.739  1.00  8.38           H  
ATOM   9615 2HD  PRO A 645       2.363  -2.940  45.338  1.00  8.38           H  
ATOM   9616  N   ALA A 646       0.108  -4.685  41.884  1.00  9.36           N  
ATOM   9617  CA  ALA A 646      -0.142  -5.196  40.556  1.00  9.36           C  
ATOM   9618  C   ALA A 646      -0.763  -6.596  40.557  1.00  9.36           C  
ATOM   9619  O   ALA A 646      -1.095  -7.116  39.491  1.00  9.36           O  
ATOM   9620  CB  ALA A 646       1.157  -5.195  39.784  1.00  9.36           C  
ATOM   9621  H   ALA A 646       1.037  -4.786  42.255  1.00  9.36           H  
ATOM   9622  HA  ALA A 646      -0.843  -4.521  40.067  1.00  9.36           H  
ATOM   9623 1HB  ALA A 646       0.972  -5.525  38.766  1.00  9.36           H  
ATOM   9624 2HB  ALA A 646       1.565  -4.184  39.766  1.00  9.36           H  
ATOM   9625 3HB  ALA A 646       1.865  -5.863  40.271  1.00  9.36           H  
ATOM   9626  N   MET A 647      -0.912  -7.230  41.722  1.00 10.14           N  
ATOM   9627  CA  MET A 647      -1.514  -8.562  41.718  1.00 10.14           C  
ATOM   9628  C   MET A 647      -3.022  -8.472  41.536  1.00 10.14           C  
ATOM   9629  O   MET A 647      -3.691  -7.678  42.198  1.00 10.14           O  
ATOM   9630  CB  MET A 647      -1.150  -9.350  42.969  1.00 10.14           C  
ATOM   9631  CG  MET A 647      -1.711 -10.762  42.996  1.00 10.14           C  
ATOM   9632  SD  MET A 647      -1.120 -11.723  44.395  1.00 10.14           S  
ATOM   9633  CE  MET A 647       0.525 -12.102  43.829  1.00 10.14           C  
ATOM   9634  H   MET A 647      -0.626  -6.799  42.606  1.00 10.14           H  
ATOM   9635  HA  MET A 647      -1.125  -9.111  40.867  1.00 10.14           H  
ATOM   9636 1HB  MET A 647      -0.080  -9.445  43.035  1.00 10.14           H  
ATOM   9637 2HB  MET A 647      -1.491  -8.813  43.857  1.00 10.14           H  
ATOM   9638 1HG  MET A 647      -2.799 -10.714  43.049  1.00 10.14           H  
ATOM   9639 2HG  MET A 647      -1.441 -11.281  42.077  1.00 10.14           H  
ATOM   9640 1HE  MET A 647       1.022 -12.707  44.567  1.00 10.14           H  
ATOM   9641 2HE  MET A 647       0.462 -12.659  42.898  1.00 10.14           H  
ATOM   9642 3HE  MET A 647       1.081 -11.180  43.672  1.00 10.14           H  
ATOM   9643  N   ARG A 648      -3.547  -9.306  40.642  1.00 10.70           N  
ATOM   9644  CA  ARG A 648      -4.966  -9.330  40.313  1.00 10.70           C  
ATOM   9645  C   ARG A 648      -5.272 -10.414  39.286  1.00 10.70           C  
ATOM   9646  O   ARG A 648      -6.433 -10.767  39.083  1.00 10.70           O  
ATOM   9647  OXT ARG A 648      -4.346 -11.090  38.839  1.00 10.70           O  
ATOM   9648  CB  ARG A 648      -5.404  -7.969  39.765  1.00 10.70           C  
ATOM   9649  CG  ARG A 648      -4.694  -7.546  38.477  1.00 10.70           C  
ATOM   9650  CD  ARG A 648      -4.900  -6.099  38.165  1.00 10.70           C  
ATOM   9651  NE  ARG A 648      -4.220  -5.219  39.126  1.00 10.70           N  
ATOM   9652  CZ  ARG A 648      -4.302  -3.871  39.108  1.00 10.70           C  
ATOM   9653  NH1 ARG A 648      -5.024  -3.276  38.178  1.00 10.70           N  
ATOM   9654  NH2 ARG A 648      -3.669  -3.134  40.014  1.00 10.70           N  
ATOM   9655  H   ARG A 648      -2.927  -9.931  40.149  1.00 10.70           H  
ATOM   9656  HA  ARG A 648      -5.529  -9.540  41.223  1.00 10.70           H  
ATOM   9657 1HB  ARG A 648      -6.467  -8.012  39.535  1.00 10.70           H  
ATOM   9658 2HB  ARG A 648      -5.277  -7.178  40.495  1.00 10.70           H  
ATOM   9659 1HG  ARG A 648      -3.620  -7.719  38.577  1.00 10.70           H  
ATOM   9660 2HG  ARG A 648      -5.077  -8.134  37.643  1.00 10.70           H  
ATOM   9661 1HD  ARG A 648      -4.507  -5.885  37.172  1.00 10.70           H  
ATOM   9662 2HD  ARG A 648      -5.964  -5.873  38.191  1.00 10.70           H  
ATOM   9663  HE  ARG A 648      -3.658  -5.650  39.856  1.00 10.70           H  
ATOM   9664 1HH1 ARG A 648      -5.509  -3.829  37.484  1.00 10.70           H  
ATOM   9665 2HH1 ARG A 648      -5.092  -2.269  38.158  1.00 10.70           H  
ATOM   9666 1HH2 ARG A 648      -3.100  -3.572  40.760  1.00 10.70           H  
ATOM   9667 2HH2 ARG A 648      -3.744  -2.131  39.986  1.00 10.70           H  
TER    9668
ENDMDL

REMARK ID 613798 MODEL 2 AHs1
PFRMAT TS
TARGET AHs1
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       0.478   0.719   0.506  1.00 10.17           N  
ATOM      2  CA  MET A   1       0.966   1.959   1.098  1.00 10.17           C  
ATOM      3  C   MET A   1       2.232   2.461   0.424  1.00 10.17           C  
ATOM      4  O   MET A   1       3.316   1.878   0.539  1.00 10.17           O  
ATOM      5  CB  MET A   1       1.177   1.798   2.597  1.00 10.17           C  
ATOM      6  CG  MET A   1       1.730   3.038   3.257  1.00 10.17           C  
ATOM      7  SD  MET A   1       0.627   4.481   3.162  1.00 10.17           S  
ATOM      8  CE  MET A   1      -0.633   4.057   4.348  1.00 10.17           C  
ATOM      9 1H   MET A   1      -0.528   0.688   0.575  1.00 10.17           H  
ATOM     10 2H   MET A   1       0.752   0.689  -0.466  1.00 10.17           H  
ATOM     11 3H   MET A   1       0.877  -0.069   0.995  1.00 10.17           H  
ATOM     12  HA  MET A   1       0.203   2.724   0.951  1.00 10.17           H  
ATOM     13 1HB  MET A   1       0.231   1.549   3.077  1.00 10.17           H  
ATOM     14 2HB  MET A   1       1.871   0.980   2.784  1.00 10.17           H  
ATOM     15 1HG  MET A   1       1.944   2.834   4.303  1.00 10.17           H  
ATOM     16 2HG  MET A   1       2.660   3.281   2.763  1.00 10.17           H  
ATOM     17 1HE  MET A   1      -1.373   4.857   4.395  1.00 10.17           H  
ATOM     18 2HE  MET A   1      -1.121   3.128   4.045  1.00 10.17           H  
ATOM     19 3HE  MET A   1      -0.178   3.925   5.330  1.00 10.17           H  
ATOM     20  N   GLU A   2       2.108   3.586  -0.260  1.00  9.65           N  
ATOM     21  CA  GLU A   2       3.224   4.143  -1.016  1.00  9.65           C  
ATOM     22  C   GLU A   2       4.196   4.947  -0.159  1.00  9.65           C  
ATOM     23  O   GLU A   2       4.237   6.179  -0.238  1.00  9.65           O  
ATOM     24  CB  GLU A   2       2.690   5.046  -2.129  1.00  9.65           C  
ATOM     25  CG  GLU A   2       1.852   4.333  -3.179  1.00  9.65           C  
ATOM     26  CD  GLU A   2       1.344   5.265  -4.254  1.00  9.65           C  
ATOM     27  OE1 GLU A   2       1.526   6.453  -4.119  1.00  9.65           O  
ATOM     28  OE2 GLU A   2       0.778   4.787  -5.210  1.00  9.65           O  
ATOM     29  H   GLU A   2       1.214   4.058  -0.293  1.00  9.65           H  
ATOM     30  HA  GLU A   2       3.777   3.318  -1.466  1.00  9.65           H  
ATOM     31 1HB  GLU A   2       2.079   5.836  -1.692  1.00  9.65           H  
ATOM     32 2HB  GLU A   2       3.527   5.524  -2.638  1.00  9.65           H  
ATOM     33 1HG  GLU A   2       2.456   3.554  -3.643  1.00  9.65           H  
ATOM     34 2HG  GLU A   2       1.005   3.854  -2.689  1.00  9.65           H  
ATOM     35  N   ARG A   3       4.974   4.245   0.660  1.00  8.99           N  
ATOM     36  CA  ARG A   3       5.922   4.915   1.549  1.00  8.99           C  
ATOM     37  C   ARG A   3       7.294   4.246   1.550  1.00  8.99           C  
ATOM     38  O   ARG A   3       7.425   3.044   1.805  1.00  8.99           O  
ATOM     39  CB  ARG A   3       5.396   4.936   2.978  1.00  8.99           C  
ATOM     40  CG  ARG A   3       4.108   5.733   3.192  1.00  8.99           C  
ATOM     41  CD  ARG A   3       4.284   7.191   3.073  1.00  8.99           C  
ATOM     42  NE  ARG A   3       3.033   7.875   3.346  1.00  8.99           N  
ATOM     43  CZ  ARG A   3       2.067   8.126   2.431  1.00  8.99           C  
ATOM     44  NH1 ARG A   3       2.214   7.770   1.167  1.00  8.99           N  
ATOM     45  NH2 ARG A   3       0.958   8.742   2.810  1.00  8.99           N  
ATOM     46  H   ARG A   3       4.847   3.235   0.668  1.00  8.99           H  
ATOM     47  HA  ARG A   3       6.045   5.943   1.211  1.00  8.99           H  
ATOM     48 1HB  ARG A   3       5.197   3.914   3.299  1.00  8.99           H  
ATOM     49 2HB  ARG A   3       6.159   5.344   3.640  1.00  8.99           H  
ATOM     50 1HG  ARG A   3       3.384   5.457   2.444  1.00  8.99           H  
ATOM     51 2HG  ARG A   3       3.703   5.515   4.180  1.00  8.99           H  
ATOM     52 1HD  ARG A   3       5.029   7.537   3.788  1.00  8.99           H  
ATOM     53 2HD  ARG A   3       4.600   7.446   2.061  1.00  8.99           H  
ATOM     54  HE  ARG A   3       2.864   8.170   4.298  1.00  8.99           H  
ATOM     55 1HH1 ARG A   3       3.068   7.296   0.841  1.00  8.99           H  
ATOM     56 2HH1 ARG A   3       1.485   7.968   0.498  1.00  8.99           H  
ATOM     57 1HH2 ARG A   3       0.836   9.018   3.775  1.00  8.99           H  
ATOM     58 2HH2 ARG A   3       0.232   8.934   2.136  1.00  8.99           H  
ATOM     59  N   ARG A   4       8.317   5.051   1.280  1.00  8.23           N  
ATOM     60  CA  ARG A   4       9.707   4.606   1.255  1.00  8.23           C  
ATOM     61  C   ARG A   4      10.616   5.629   1.938  1.00  8.23           C  
ATOM     62  O   ARG A   4      11.361   6.330   1.253  1.00  8.23           O  
ATOM     63  CB  ARG A   4      10.198   4.392  -0.175  1.00  8.23           C  
ATOM     64  CG  ARG A   4       9.510   3.263  -0.952  1.00  8.23           C  
ATOM     65  CD  ARG A   4       9.893   1.924  -0.405  1.00  8.23           C  
ATOM     66  NE  ARG A   4       9.307   0.823  -1.160  1.00  8.23           N  
ATOM     67  CZ  ARG A   4       8.105   0.248  -0.916  1.00  8.23           C  
ATOM     68  NH1 ARG A   4       7.334   0.660   0.073  1.00  8.23           N  
ATOM     69  NH2 ARG A   4       7.696  -0.750  -1.684  1.00  8.23           N  
ATOM     70  H   ARG A   4       8.120   6.021   1.076  1.00  8.23           H  
ATOM     71  HA  ARG A   4       9.775   3.650   1.768  1.00  8.23           H  
ATOM     72 1HB  ARG A   4      10.064   5.310  -0.744  1.00  8.23           H  
ATOM     73 2HB  ARG A   4      11.266   4.172  -0.158  1.00  8.23           H  
ATOM     74 1HG  ARG A   4       8.430   3.365  -0.905  1.00  8.23           H  
ATOM     75 2HG  ARG A   4       9.828   3.305  -1.994  1.00  8.23           H  
ATOM     76 1HD  ARG A   4      10.977   1.818  -0.435  1.00  8.23           H  
ATOM     77 2HD  ARG A   4       9.552   1.847   0.628  1.00  8.23           H  
ATOM     78  HE  ARG A   4       9.845   0.457  -1.932  1.00  8.23           H  
ATOM     79 1HH1 ARG A   4       7.614   1.439   0.686  1.00  8.23           H  
ATOM     80 2HH1 ARG A   4       6.445   0.211   0.234  1.00  8.23           H  
ATOM     81 1HH2 ARG A   4       8.279  -1.075  -2.444  1.00  8.23           H  
ATOM     82 2HH2 ARG A   4       6.802  -1.185  -1.510  1.00  8.23           H  
ATOM     83  N   PRO A   5      10.620   5.729   3.280  1.00  7.43           N  
ATOM     84  CA  PRO A   5      11.276   6.785   4.053  1.00  7.43           C  
ATOM     85  C   PRO A   5      12.791   6.602   4.153  1.00  7.43           C  
ATOM     86  O   PRO A   5      13.363   6.529   5.239  1.00  7.43           O  
ATOM     87  CB  PRO A   5      10.606   6.624   5.419  1.00  7.43           C  
ATOM     88  CG  PRO A   5      10.330   5.129   5.519  1.00  7.43           C  
ATOM     89  CD  PRO A   5       9.948   4.704   4.105  1.00  7.43           C  
ATOM     90  HA  PRO A   5      11.032   7.762   3.608  1.00  7.43           H  
ATOM     91 1HB  PRO A   5      11.277   6.988   6.211  1.00  7.43           H  
ATOM     92 2HB  PRO A   5       9.691   7.233   5.467  1.00  7.43           H  
ATOM     93 1HG  PRO A   5      11.225   4.604   5.889  1.00  7.43           H  
ATOM     94 2HG  PRO A   5       9.528   4.938   6.247  1.00  7.43           H  
ATOM     95 1HD  PRO A   5      10.360   3.705   3.908  1.00  7.43           H  
ATOM     96 2HD  PRO A   5       8.860   4.741   3.981  1.00  7.43           H  
ATOM     97  N   ALA A   6      13.434   6.555   2.994  1.00  6.63           N  
ATOM     98  CA  ALA A   6      14.869   6.363   2.861  1.00  6.63           C  
ATOM     99  C   ALA A   6      15.653   7.672   2.952  1.00  6.63           C  
ATOM    100  O   ALA A   6      16.891   7.656   2.929  1.00  6.63           O  
ATOM    101  CB  ALA A   6      15.157   5.674   1.540  1.00  6.63           C  
ATOM    102  H   ALA A   6      12.878   6.639   2.150  1.00  6.63           H  
ATOM    103  HA  ALA A   6      15.197   5.718   3.677  1.00  6.63           H  
ATOM    104 1HB  ALA A   6      16.225   5.489   1.451  1.00  6.63           H  
ATOM    105 2HB  ALA A   6      14.618   4.727   1.501  1.00  6.63           H  
ATOM    106 3HB  ALA A   6      14.824   6.313   0.724  1.00  6.63           H  
ATOM    107  N   SER A   7      14.944   8.800   3.070  1.00  5.91           N  
ATOM    108  CA  SER A   7      15.589  10.112   3.121  1.00  5.91           C  
ATOM    109  C   SER A   7      16.513  10.252   4.330  1.00  5.91           C  
ATOM    110  O   SER A   7      17.498  10.989   4.290  1.00  5.91           O  
ATOM    111  CB  SER A   7      14.530  11.197   3.160  1.00  5.91           C  
ATOM    112  OG  SER A   7      13.785  11.134   4.350  1.00  5.91           O  
ATOM    113  H   SER A   7      13.937   8.741   3.098  1.00  5.91           H  
ATOM    114  HA  SER A   7      16.178  10.239   2.211  1.00  5.91           H  
ATOM    115 1HB  SER A   7      15.000  12.169   3.083  1.00  5.91           H  
ATOM    116 2HB  SER A   7      13.876  11.083   2.302  1.00  5.91           H  
ATOM    117  HG  SER A   7      14.417  11.270   5.062  1.00  5.91           H  
ATOM    118  N   PHE A   8      16.233   9.512   5.404  1.00  5.31           N  
ATOM    119  CA  PHE A   8      17.114   9.549   6.563  1.00  5.31           C  
ATOM    120  C   PHE A   8      18.480   9.006   6.172  1.00  5.31           C  
ATOM    121  O   PHE A   8      19.503   9.666   6.361  1.00  5.31           O  
ATOM    122  CB  PHE A   8      16.546   8.731   7.722  1.00  5.31           C  
ATOM    123  CG  PHE A   8      17.448   8.676   8.937  1.00  5.31           C  
ATOM    124  CD1 PHE A   8      17.511   9.741   9.825  1.00  5.31           C  
ATOM    125  CD2 PHE A   8      18.229   7.555   9.192  1.00  5.31           C  
ATOM    126  CE1 PHE A   8      18.330   9.688  10.938  1.00  5.31           C  
ATOM    127  CE2 PHE A   8      19.047   7.500  10.303  1.00  5.31           C  
ATOM    128  CZ  PHE A   8      19.097   8.567  11.178  1.00  5.31           C  
ATOM    129  H   PHE A   8      15.412   8.919   5.401  1.00  5.31           H  
ATOM    130  HA  PHE A   8      17.233  10.585   6.884  1.00  5.31           H  
ATOM    131 1HB  PHE A   8      15.591   9.154   8.029  1.00  5.31           H  
ATOM    132 2HB  PHE A   8      16.356   7.711   7.392  1.00  5.31           H  
ATOM    133  HD1 PHE A   8      16.904  10.627   9.638  1.00  5.31           H  
ATOM    134  HD2 PHE A   8      18.190   6.713   8.503  1.00  5.31           H  
ATOM    135  HE1 PHE A   8      18.369  10.532  11.627  1.00  5.31           H  
ATOM    136  HE2 PHE A   8      19.655   6.615  10.489  1.00  5.31           H  
ATOM    137  HZ  PHE A   8      19.743   8.525  12.054  1.00  5.31           H  
ATOM    138  N   GLY A   9      18.485   7.797   5.595  1.00  4.85           N  
ATOM    139  CA  GLY A   9      19.718   7.139   5.197  1.00  4.85           C  
ATOM    140  C   GLY A   9      20.473   7.963   4.170  1.00  4.85           C  
ATOM    141  O   GLY A   9      21.705   8.030   4.211  1.00  4.85           O  
ATOM    142  H   GLY A   9      17.606   7.327   5.431  1.00  4.85           H  
ATOM    143 1HA  GLY A   9      20.343   6.983   6.076  1.00  4.85           H  
ATOM    144 2HA  GLY A   9      19.487   6.157   4.786  1.00  4.85           H  
ATOM    145  N   PHE A  10      19.734   8.611   3.259  1.00  4.54           N  
ATOM    146  CA  PHE A  10      20.346   9.471   2.252  1.00  4.54           C  
ATOM    147  C   PHE A  10      21.132  10.579   2.916  1.00  4.54           C  
ATOM    148  O   PHE A  10      22.331  10.733   2.673  1.00  4.54           O  
ATOM    149  CB  PHE A  10      19.270  10.141   1.393  1.00  4.54           C  
ATOM    150  CG  PHE A  10      19.754  11.154   0.360  1.00  4.54           C  
ATOM    151  CD1 PHE A  10      20.102  10.789  -0.911  1.00  4.54           C  
ATOM    152  CD2 PHE A  10      19.855  12.492   0.695  1.00  4.54           C  
ATOM    153  CE1 PHE A  10      20.491  11.736  -1.824  1.00  4.54           C  
ATOM    154  CE2 PHE A  10      20.257  13.445  -0.212  1.00  4.54           C  
ATOM    155  CZ  PHE A  10      20.560  13.070  -1.477  1.00  4.54           C  
ATOM    156  H   PHE A  10      18.720   8.481   3.262  1.00  4.54           H  
ATOM    157  HA  PHE A  10      21.017   8.877   1.631  1.00  4.54           H  
ATOM    158 1HB  PHE A  10      18.700   9.375   0.871  1.00  4.54           H  
ATOM    159 2HB  PHE A  10      18.577  10.654   2.040  1.00  4.54           H  
ATOM    160  HD1 PHE A  10      20.048   9.750  -1.207  1.00  4.54           H  
ATOM    161  HD2 PHE A  10      19.593  12.787   1.690  1.00  4.54           H  
ATOM    162  HE1 PHE A  10      20.739  11.421  -2.828  1.00  4.54           H  
ATOM    163  HE2 PHE A  10      20.309  14.495   0.076  1.00  4.54           H  
ATOM    164  HZ  PHE A  10      20.859  13.820  -2.213  1.00  4.54           H  
ATOM    165  N   LEU A  11      20.466  11.328   3.794  1.00  4.39           N  
ATOM    166  CA  LEU A  11      21.108  12.460   4.425  1.00  4.39           C  
ATOM    167  C   LEU A  11      22.253  12.030   5.317  1.00  4.39           C  
ATOM    168  O   LEU A  11      23.320  12.636   5.280  1.00  4.39           O  
ATOM    169  CB  LEU A  11      20.060  13.257   5.201  1.00  4.39           C  
ATOM    170  CG  LEU A  11      19.031  13.984   4.304  1.00  4.39           C  
ATOM    171  CD1 LEU A  11      17.928  14.566   5.156  1.00  4.39           C  
ATOM    172  CD2 LEU A  11      19.753  15.081   3.488  1.00  4.39           C  
ATOM    173  H   LEU A  11      19.484  11.132   3.996  1.00  4.39           H  
ATOM    174  HA  LEU A  11      21.510  13.099   3.642  1.00  4.39           H  
ATOM    175 1HB  LEU A  11      19.509  12.565   5.845  1.00  4.39           H  
ATOM    176 2HB  LEU A  11      20.561  13.995   5.826  1.00  4.39           H  
ATOM    177  HG  LEU A  11      18.574  13.265   3.628  1.00  4.39           H  
ATOM    178 1HD1 LEU A  11      17.198  15.062   4.515  1.00  4.39           H  
ATOM    179 2HD1 LEU A  11      17.440  13.759   5.707  1.00  4.39           H  
ATOM    180 3HD1 LEU A  11      18.347  15.286   5.856  1.00  4.39           H  
ATOM    181 1HD2 LEU A  11      19.039  15.593   2.841  1.00  4.39           H  
ATOM    182 2HD2 LEU A  11      20.205  15.805   4.167  1.00  4.39           H  
ATOM    183 3HD2 LEU A  11      20.531  14.629   2.879  1.00  4.39           H  
ATOM    184  N   VAL A  12      22.091  10.942   6.061  1.00  4.37           N  
ATOM    185  CA  VAL A  12      23.170  10.498   6.928  1.00  4.37           C  
ATOM    186  C   VAL A  12      24.382  10.064   6.117  1.00  4.37           C  
ATOM    187  O   VAL A  12      25.512  10.451   6.430  1.00  4.37           O  
ATOM    188  CB  VAL A  12      22.699   9.366   7.846  1.00  4.37           C  
ATOM    189  CG1 VAL A  12      23.873   8.790   8.586  1.00  4.37           C  
ATOM    190  CG2 VAL A  12      21.684   9.913   8.836  1.00  4.37           C  
ATOM    191  H   VAL A  12      21.200  10.440   6.057  1.00  4.37           H  
ATOM    192  HA  VAL A  12      23.466  11.334   7.559  1.00  4.37           H  
ATOM    193  HB  VAL A  12      22.245   8.576   7.245  1.00  4.37           H  
ATOM    194 1HG1 VAL A  12      23.537   7.984   9.237  1.00  4.37           H  
ATOM    195 2HG1 VAL A  12      24.591   8.401   7.866  1.00  4.37           H  
ATOM    196 3HG1 VAL A  12      24.341   9.570   9.185  1.00  4.37           H  
ATOM    197 1HG2 VAL A  12      21.354   9.112   9.480  1.00  4.37           H  
ATOM    198 2HG2 VAL A  12      22.144  10.695   9.436  1.00  4.37           H  
ATOM    199 3HG2 VAL A  12      20.832  10.324   8.306  1.00  4.37           H  
ATOM    200  N   SER A  13      24.147   9.294   5.050  1.00  4.46           N  
ATOM    201  CA  SER A  13      25.223   8.826   4.199  1.00  4.46           C  
ATOM    202  C   SER A  13      25.945  10.003   3.563  1.00  4.46           C  
ATOM    203  O   SER A  13      27.179  10.024   3.510  1.00  4.46           O  
ATOM    204  CB  SER A  13      24.662   7.946   3.100  1.00  4.46           C  
ATOM    205  OG  SER A  13      24.077   6.793   3.632  1.00  4.46           O  
ATOM    206  H   SER A  13      23.196   9.004   4.821  1.00  4.46           H  
ATOM    207  HA  SER A  13      25.931   8.260   4.805  1.00  4.46           H  
ATOM    208 1HB  SER A  13      23.915   8.504   2.528  1.00  4.46           H  
ATOM    209 2HB  SER A  13      25.459   7.672   2.415  1.00  4.46           H  
ATOM    210  HG  SER A  13      23.234   7.102   4.039  1.00  4.46           H  
ATOM    211  N   GLN A  14      25.180  11.004   3.110  1.00  4.63           N  
ATOM    212  CA  GLN A  14      25.776  12.177   2.499  1.00  4.63           C  
ATOM    213  C   GLN A  14      26.555  12.994   3.521  1.00  4.63           C  
ATOM    214  O   GLN A  14      27.625  13.508   3.212  1.00  4.63           O  
ATOM    215  CB  GLN A  14      24.713  13.006   1.787  1.00  4.63           C  
ATOM    216  CG  GLN A  14      24.162  12.356   0.492  1.00  4.63           C  
ATOM    217  CD  GLN A  14      25.261  12.254  -0.578  1.00  4.63           C  
ATOM    218  OE1 GLN A  14      26.075  13.184  -0.640  1.00  4.63           O  
ATOM    219  NE2 GLN A  14      25.296  11.198  -1.421  1.00  4.63           N  
ATOM    220  H   GLN A  14      24.163  10.936   3.169  1.00  4.63           H  
ATOM    221  HA  GLN A  14      26.482  11.841   1.745  1.00  4.63           H  
ATOM    222 1HB  GLN A  14      23.876  13.193   2.469  1.00  4.63           H  
ATOM    223 2HB  GLN A  14      25.143  13.959   1.521  1.00  4.63           H  
ATOM    224 1HG  GLN A  14      23.803  11.349   0.708  1.00  4.63           H  
ATOM    225 2HG  GLN A  14      23.347  12.969   0.111  1.00  4.63           H  
ATOM    226 1HE2 GLN A  14      26.010  11.159  -2.142  1.00  4.63           H  
ATOM    227 2HE2 GLN A  14      24.599  10.444  -1.385  1.00  4.63           H  
ATOM    228  N   ILE A  15      26.092  13.058   4.764  1.00  4.85           N  
ATOM    229  CA  ILE A  15      26.867  13.760   5.773  1.00  4.85           C  
ATOM    230  C   ILE A  15      28.199  13.065   5.979  1.00  4.85           C  
ATOM    231  O   ILE A  15      29.250  13.706   6.004  1.00  4.85           O  
ATOM    232  CB  ILE A  15      26.117  13.857   7.105  1.00  4.85           C  
ATOM    233  CG1 ILE A  15      24.917  14.804   6.957  1.00  4.85           C  
ATOM    234  CG2 ILE A  15      27.074  14.310   8.196  1.00  4.85           C  
ATOM    235  CD1 ILE A  15      23.938  14.722   8.104  1.00  4.85           C  
ATOM    236  H   ILE A  15      25.189  12.651   5.006  1.00  4.85           H  
ATOM    237  HA  ILE A  15      27.061  14.771   5.422  1.00  4.85           H  
ATOM    238  HB  ILE A  15      25.718  12.874   7.362  1.00  4.85           H  
ATOM    239 1HG1 ILE A  15      25.290  15.823   6.897  1.00  4.85           H  
ATOM    240 2HG1 ILE A  15      24.404  14.582   6.036  1.00  4.85           H  
ATOM    241 1HG2 ILE A  15      26.544  14.362   9.144  1.00  4.85           H  
ATOM    242 2HG2 ILE A  15      27.889  13.595   8.276  1.00  4.85           H  
ATOM    243 3HG2 ILE A  15      27.474  15.291   7.945  1.00  4.85           H  
ATOM    244 1HD1 ILE A  15      23.123  15.423   7.933  1.00  4.85           H  
ATOM    245 2HD1 ILE A  15      23.539  13.710   8.165  1.00  4.85           H  
ATOM    246 3HD1 ILE A  15      24.446  14.971   9.033  1.00  4.85           H  
ATOM    247  N   PHE A  16      28.174  11.740   6.090  1.00  5.08           N  
ATOM    248  CA  PHE A  16      29.414  11.015   6.300  1.00  5.08           C  
ATOM    249  C   PHE A  16      30.372  11.227   5.127  1.00  5.08           C  
ATOM    250  O   PHE A  16      31.574  11.450   5.330  1.00  5.08           O  
ATOM    251  CB  PHE A  16      29.113   9.533   6.482  1.00  5.08           C  
ATOM    252  CG  PHE A  16      28.418   9.253   7.769  1.00  5.08           C  
ATOM    253  CD1 PHE A  16      28.400  10.209   8.775  1.00  5.08           C  
ATOM    254  CD2 PHE A  16      27.780   8.044   7.985  1.00  5.08           C  
ATOM    255  CE1 PHE A  16      27.759   9.963   9.966  1.00  5.08           C  
ATOM    256  CE2 PHE A  16      27.142   7.792   9.181  1.00  5.08           C  
ATOM    257  CZ  PHE A  16      27.130   8.754  10.172  1.00  5.08           C  
ATOM    258  H   PHE A  16      27.280  11.244   6.059  1.00  5.08           H  
ATOM    259  HA  PHE A  16      29.889  11.392   7.203  1.00  5.08           H  
ATOM    260 1HB  PHE A  16      28.479   9.186   5.667  1.00  5.08           H  
ATOM    261 2HB  PHE A  16      30.036   8.960   6.454  1.00  5.08           H  
ATOM    262  HD1 PHE A  16      28.896  11.163   8.613  1.00  5.08           H  
ATOM    263  HD2 PHE A  16      27.789   7.290   7.198  1.00  5.08           H  
ATOM    264  HE1 PHE A  16      27.750  10.723  10.745  1.00  5.08           H  
ATOM    265  HE2 PHE A  16      26.644   6.837   9.342  1.00  5.08           H  
ATOM    266  HZ  PHE A  16      26.623   8.557  11.114  1.00  5.08           H  
ATOM    267  N   LEU A  17      29.828  11.221   3.904  1.00  5.31           N  
ATOM    268  CA  LEU A  17      30.610  11.451   2.696  1.00  5.31           C  
ATOM    269  C   LEU A  17      31.278  12.808   2.744  1.00  5.31           C  
ATOM    270  O   LEU A  17      32.488  12.916   2.547  1.00  5.31           O  
ATOM    271  CB  LEU A  17      29.718  11.400   1.447  1.00  5.31           C  
ATOM    272  CG  LEU A  17      30.438  11.493   0.093  1.00  5.31           C  
ATOM    273  CD1 LEU A  17      29.541  10.897  -0.977  1.00  5.31           C  
ATOM    274  CD2 LEU A  17      30.769  12.957  -0.218  1.00  5.31           C  
ATOM    275  H   LEU A  17      28.834  11.017   3.806  1.00  5.31           H  
ATOM    276  HA  LEU A  17      31.378  10.684   2.625  1.00  5.31           H  
ATOM    277 1HB  LEU A  17      29.144  10.475   1.468  1.00  5.31           H  
ATOM    278 2HB  LEU A  17      29.013  12.229   1.490  1.00  5.31           H  
ATOM    279  HG  LEU A  17      31.359  10.912   0.128  1.00  5.31           H  
ATOM    280 1HD1 LEU A  17      30.039  10.944  -1.942  1.00  5.31           H  
ATOM    281 2HD1 LEU A  17      29.320   9.858  -0.736  1.00  5.31           H  
ATOM    282 3HD1 LEU A  17      28.606  11.465  -1.021  1.00  5.31           H  
ATOM    283 1HD2 LEU A  17      31.279  13.009  -1.167  1.00  5.31           H  
ATOM    284 2HD2 LEU A  17      29.850  13.542  -0.257  1.00  5.31           H  
ATOM    285 3HD2 LEU A  17      31.416  13.353   0.550  1.00  5.31           H  
ATOM    286  N   LEU A  18      30.482  13.839   3.016  1.00  5.53           N  
ATOM    287  CA  LEU A  18      30.943  15.213   3.039  1.00  5.53           C  
ATOM    288  C   LEU A  18      32.006  15.441   4.084  1.00  5.53           C  
ATOM    289  O   LEU A  18      32.940  16.205   3.855  1.00  5.53           O  
ATOM    290  CB  LEU A  18      29.747  16.105   3.296  1.00  5.53           C  
ATOM    291  CG  LEU A  18      28.776  16.172   2.144  1.00  5.53           C  
ATOM    292  CD1 LEU A  18      27.526  16.833   2.593  1.00  5.53           C  
ATOM    293  CD2 LEU A  18      29.408  16.928   1.038  1.00  5.53           C  
ATOM    294  H   LEU A  18      29.491  13.662   3.187  1.00  5.53           H  
ATOM    295  HA  LEU A  18      31.359  15.452   2.063  1.00  5.53           H  
ATOM    296 1HB  LEU A  18      29.211  15.723   4.167  1.00  5.53           H  
ATOM    297 2HB  LEU A  18      30.095  17.113   3.512  1.00  5.53           H  
ATOM    298  HG  LEU A  18      28.540  15.176   1.789  1.00  5.53           H  
ATOM    299 1HD1 LEU A  18      26.833  16.889   1.760  1.00  5.53           H  
ATOM    300 2HD1 LEU A  18      27.080  16.251   3.400  1.00  5.53           H  
ATOM    301 3HD1 LEU A  18      27.763  17.819   2.951  1.00  5.53           H  
ATOM    302 1HD2 LEU A  18      28.711  16.976   0.215  1.00  5.53           H  
ATOM    303 2HD2 LEU A  18      29.653  17.937   1.367  1.00  5.53           H  
ATOM    304 3HD2 LEU A  18      30.317  16.418   0.724  1.00  5.53           H  
ATOM    305  N   LEU A  19      31.879  14.794   5.237  1.00  5.75           N  
ATOM    306  CA  LEU A  19      32.896  14.954   6.255  1.00  5.75           C  
ATOM    307  C   LEU A  19      34.196  14.298   5.794  1.00  5.75           C  
ATOM    308  O   LEU A  19      35.262  14.911   5.848  1.00  5.75           O  
ATOM    309  CB  LEU A  19      32.411  14.321   7.558  1.00  5.75           C  
ATOM    310  CG  LEU A  19      31.240  15.042   8.235  1.00  5.75           C  
ATOM    311  CD1 LEU A  19      30.721  14.183   9.375  1.00  5.75           C  
ATOM    312  CD2 LEU A  19      31.704  16.403   8.725  1.00  5.75           C  
ATOM    313  H   LEU A  19      31.065  14.200   5.410  1.00  5.75           H  
ATOM    314  HA  LEU A  19      33.071  16.017   6.412  1.00  5.75           H  
ATOM    315 1HB  LEU A  19      32.085  13.302   7.341  1.00  5.75           H  
ATOM    316 2HB  LEU A  19      33.240  14.279   8.261  1.00  5.75           H  
ATOM    317  HG  LEU A  19      30.436  15.180   7.522  1.00  5.75           H  
ATOM    318 1HD1 LEU A  19      29.880  14.684   9.852  1.00  5.75           H  
ATOM    319 2HD1 LEU A  19      30.396  13.223   8.977  1.00  5.75           H  
ATOM    320 3HD1 LEU A  19      31.513  14.028  10.104  1.00  5.75           H  
ATOM    321 1HD2 LEU A  19      30.869  16.919   9.201  1.00  5.75           H  
ATOM    322 2HD2 LEU A  19      32.511  16.275   9.446  1.00  5.75           H  
ATOM    323 3HD2 LEU A  19      32.061  16.992   7.879  1.00  5.75           H  
ATOM    324  N   ALA A  20      34.105  13.080   5.248  1.00  5.97           N  
ATOM    325  CA  ALA A  20      35.291  12.374   4.757  1.00  5.97           C  
ATOM    326  C   ALA A  20      35.960  13.149   3.628  1.00  5.97           C  
ATOM    327  O   ALA A  20      37.187  13.197   3.505  1.00  5.97           O  
ATOM    328  CB  ALA A  20      34.900  10.994   4.262  1.00  5.97           C  
ATOM    329  H   ALA A  20      33.199  12.611   5.197  1.00  5.97           H  
ATOM    330  HA  ALA A  20      35.999  12.281   5.578  1.00  5.97           H  
ATOM    331 1HB  ALA A  20      35.785  10.466   3.914  1.00  5.97           H  
ATOM    332 2HB  ALA A  20      34.435  10.436   5.073  1.00  5.97           H  
ATOM    333 3HB  ALA A  20      34.190  11.095   3.440  1.00  5.97           H  
ATOM    334  N   ALA A  21      35.121  13.761   2.809  1.00  6.20           N  
ATOM    335  CA  ALA A  21      35.485  14.548   1.660  1.00  6.20           C  
ATOM    336  C   ALA A  21      35.735  16.005   1.997  1.00  6.20           C  
ATOM    337  O   ALA A  21      36.003  16.782   1.087  1.00  6.20           O  
ATOM    338  CB  ALA A  21      34.380  14.470   0.620  1.00  6.20           C  
ATOM    339  H   ALA A  21      34.125  13.645   2.978  1.00  6.20           H  
ATOM    340  HA  ALA A  21      36.403  14.132   1.247  1.00  6.20           H  
ATOM    341 1HB  ALA A  21      34.665  15.034  -0.264  1.00  6.20           H  
ATOM    342 2HB  ALA A  21      34.207  13.429   0.350  1.00  6.20           H  
ATOM    343 3HB  ALA A  21      33.470  14.890   1.040  1.00  6.20           H  
ATOM    344  N   LEU A  22      35.634  16.415   3.261  1.00  6.44           N  
ATOM    345  CA  LEU A  22      35.710  17.838   3.570  1.00  6.44           C  
ATOM    346  C   LEU A  22      36.848  18.625   2.902  1.00  6.44           C  
ATOM    347  O   LEU A  22      36.597  19.737   2.432  1.00  6.44           O  
ATOM    348  CB  LEU A  22      35.691  18.074   5.087  1.00  6.44           C  
ATOM    349  CG  LEU A  22      35.790  19.521   5.497  1.00  6.44           C  
ATOM    350  CD1 LEU A  22      34.600  20.267   4.921  1.00  6.44           C  
ATOM    351  CD2 LEU A  22      35.805  19.603   7.014  1.00  6.44           C  
ATOM    352  H   LEU A  22      35.459  15.759   4.022  1.00  6.44           H  
ATOM    353  HA  LEU A  22      34.778  18.272   3.216  1.00  6.44           H  
ATOM    354 1HB  LEU A  22      34.736  17.705   5.458  1.00  6.44           H  
ATOM    355 2HB  LEU A  22      36.461  17.516   5.585  1.00  6.44           H  
ATOM    356  HG  LEU A  22      36.704  19.964   5.095  1.00  6.44           H  
ATOM    357 1HD1 LEU A  22      34.652  21.317   5.203  1.00  6.44           H  
ATOM    358 2HD1 LEU A  22      34.618  20.183   3.841  1.00  6.44           H  
ATOM    359 3HD1 LEU A  22      33.679  19.829   5.304  1.00  6.44           H  
ATOM    360 1HD2 LEU A  22      35.869  20.646   7.325  1.00  6.44           H  
ATOM    361 2HD2 LEU A  22      34.889  19.160   7.409  1.00  6.44           H  
ATOM    362 3HD2 LEU A  22      36.667  19.056   7.396  1.00  6.44           H  
ATOM    363  N   PRO A  23      38.114  18.157   2.848  1.00  6.69           N  
ATOM    364  CA  PRO A  23      39.194  18.856   2.163  1.00  6.69           C  
ATOM    365  C   PRO A  23      38.906  19.069   0.670  1.00  6.69           C  
ATOM    366  O   PRO A  23      39.421  20.010   0.053  1.00  6.69           O  
ATOM    367  CB  PRO A  23      40.378  17.900   2.354  1.00  6.69           C  
ATOM    368  CG  PRO A  23      40.037  17.108   3.602  1.00  6.69           C  
ATOM    369  CD  PRO A  23      38.546  16.910   3.530  1.00  6.69           C  
ATOM    370  HA  PRO A  23      39.373  19.815   2.663  1.00  6.69           H  
ATOM    371 1HB  PRO A  23      40.487  17.264   1.461  1.00  6.69           H  
ATOM    372 2HB  PRO A  23      41.310  18.476   2.453  1.00  6.69           H  
ATOM    373 1HG  PRO A  23      40.589  16.155   3.613  1.00  6.69           H  
ATOM    374 2HG  PRO A  23      40.342  17.663   4.500  1.00  6.69           H  
ATOM    375 1HD  PRO A  23      38.339  16.027   2.910  1.00  6.69           H  
ATOM    376 2HD  PRO A  23      38.155  16.810   4.524  1.00  6.69           H  
ATOM    377  N   LEU A  24      38.043  18.229   0.096  1.00  6.93           N  
ATOM    378  CA  LEU A  24      37.714  18.295  -1.316  1.00  6.93           C  
ATOM    379  C   LEU A  24      36.526  19.210  -1.488  1.00  6.93           C  
ATOM    380  O   LEU A  24      36.429  19.934  -2.479  1.00  6.93           O  
ATOM    381  CB  LEU A  24      37.367  16.902  -1.825  1.00  6.93           C  
ATOM    382  CG  LEU A  24      38.470  15.872  -1.666  1.00  6.93           C  
ATOM    383  CD1 LEU A  24      37.946  14.516  -2.100  1.00  6.93           C  
ATOM    384  CD2 LEU A  24      39.677  16.301  -2.480  1.00  6.93           C  
ATOM    385  H   LEU A  24      37.593  17.507   0.639  1.00  6.93           H  
ATOM    386  HA  LEU A  24      38.560  18.689  -1.868  1.00  6.93           H  
ATOM    387 1HB  LEU A  24      36.488  16.541  -1.309  1.00  6.93           H  
ATOM    388 2HB  LEU A  24      37.131  16.971  -2.887  1.00  6.93           H  
ATOM    389  HG  LEU A  24      38.751  15.799  -0.612  1.00  6.93           H  
ATOM    390 1HD1 LEU A  24      38.727  13.767  -1.975  1.00  6.93           H  
ATOM    391 2HD1 LEU A  24      37.085  14.248  -1.484  1.00  6.93           H  
ATOM    392 3HD1 LEU A  24      37.647  14.560  -3.145  1.00  6.93           H  
ATOM    393 1HD2 LEU A  24      40.475  15.568  -2.364  1.00  6.93           H  
ATOM    394 2HD2 LEU A  24      39.399  16.373  -3.532  1.00  6.93           H  
ATOM    395 3HD2 LEU A  24      40.023  17.275  -2.128  1.00  6.93           H  
ATOM    396  N   VAL A  25      35.641  19.210  -0.495  1.00  7.15           N  
ATOM    397  CA  VAL A  25      34.467  20.065  -0.536  1.00  7.15           C  
ATOM    398  C   VAL A  25      35.009  21.483  -0.529  1.00  7.15           C  
ATOM    399  O   VAL A  25      34.630  22.339  -1.334  1.00  7.15           O  
ATOM    400  CB  VAL A  25      33.587  19.872   0.727  1.00  7.15           C  
ATOM    401  CG1 VAL A  25      32.460  20.884   0.750  1.00  7.15           C  
ATOM    402  CG2 VAL A  25      33.037  18.466   0.812  1.00  7.15           C  
ATOM    403  H   VAL A  25      35.785  18.571   0.288  1.00  7.15           H  
ATOM    404  HA  VAL A  25      33.898  19.879  -1.447  1.00  7.15           H  
ATOM    405  HB  VAL A  25      34.201  20.059   1.590  1.00  7.15           H  
ATOM    406 1HG1 VAL A  25      31.879  20.761   1.661  1.00  7.15           H  
ATOM    407 2HG1 VAL A  25      32.874  21.894   0.718  1.00  7.15           H  
ATOM    408 3HG1 VAL A  25      31.813  20.736  -0.106  1.00  7.15           H  
ATOM    409 1HG2 VAL A  25      32.452  18.351   1.726  1.00  7.15           H  
ATOM    410 2HG2 VAL A  25      32.423  18.292  -0.012  1.00  7.15           H  
ATOM    411 3HG2 VAL A  25      33.837  17.762   0.817  1.00  7.15           H  
ATOM    412  N   ALA A  26      35.956  21.717   0.387  1.00  7.28           N  
ATOM    413  CA  ALA A  26      36.583  23.014   0.512  1.00  7.28           C  
ATOM    414  C   ALA A  26      37.393  23.397  -0.730  1.00  7.28           C  
ATOM    415  O   ALA A  26      37.196  24.480  -1.286  1.00  7.28           O  
ATOM    416  CB  ALA A  26      37.488  23.002   1.730  1.00  7.28           C  
ATOM    417  H   ALA A  26      36.226  20.971   1.027  1.00  7.28           H  
ATOM    418  HA  ALA A  26      35.799  23.757   0.648  1.00  7.28           H  
ATOM    419 1HB  ALA A  26      37.944  23.982   1.857  1.00  7.28           H  
ATOM    420 2HB  ALA A  26      36.900  22.753   2.615  1.00  7.28           H  
ATOM    421 3HB  ALA A  26      38.268  22.252   1.593  1.00  7.28           H  
ATOM    422  N   SER A  27      38.239  22.491  -1.232  1.00  7.29           N  
ATOM    423  CA  SER A  27      39.085  22.806  -2.382  1.00  7.29           C  
ATOM    424  C   SER A  27      38.278  23.124  -3.633  1.00  7.29           C  
ATOM    425  O   SER A  27      38.593  24.056  -4.380  1.00  7.29           O  
ATOM    426  CB  SER A  27      40.021  21.650  -2.669  1.00  7.29           C  
ATOM    427  OG  SER A  27      40.934  21.464  -1.620  1.00  7.29           O  
ATOM    428  H   SER A  27      38.373  21.587  -0.778  1.00  7.29           H  
ATOM    429  HA  SER A  27      39.681  23.682  -2.130  1.00  7.29           H  
ATOM    430 1HB  SER A  27      39.439  20.741  -2.813  1.00  7.29           H  
ATOM    431 2HB  SER A  27      40.559  21.843  -3.594  1.00  7.29           H  
ATOM    432  HG  SER A  27      40.413  21.071  -0.884  1.00  7.29           H  
ATOM    433  N   ALA A  28      37.197  22.378  -3.833  1.00  7.16           N  
ATOM    434  CA  ALA A  28      36.324  22.520  -4.983  1.00  7.16           C  
ATOM    435  C   ALA A  28      35.319  23.660  -4.820  1.00  7.16           C  
ATOM    436  O   ALA A  28      34.506  23.894  -5.714  1.00  7.16           O  
ATOM    437  CB  ALA A  28      35.594  21.215  -5.213  1.00  7.16           C  
ATOM    438  H   ALA A  28      36.978  21.628  -3.177  1.00  7.16           H  
ATOM    439  HA  ALA A  28      36.941  22.744  -5.851  1.00  7.16           H  
ATOM    440 1HB  ALA A  28      34.956  21.298  -6.089  1.00  7.16           H  
ATOM    441 2HB  ALA A  28      36.316  20.414  -5.360  1.00  7.16           H  
ATOM    442 3HB  ALA A  28      34.996  20.997  -4.337  1.00  7.16           H  
ATOM    443  N   ARG A  29      35.348  24.353  -3.674  1.00  6.89           N  
ATOM    444  CA  ARG A  29      34.426  25.439  -3.374  1.00  6.89           C  
ATOM    445  C   ARG A  29      32.964  25.003  -3.459  1.00  6.89           C  
ATOM    446  O   ARG A  29      32.120  25.713  -4.015  1.00  6.89           O  
ATOM    447  CB  ARG A  29      34.678  26.622  -4.299  1.00  6.89           C  
ATOM    448  CG  ARG A  29      35.807  27.556  -3.848  1.00  6.89           C  
ATOM    449  CD  ARG A  29      37.179  26.932  -3.973  1.00  6.89           C  
ATOM    450  NE  ARG A  29      38.226  27.908  -3.660  1.00  6.89           N  
ATOM    451  CZ  ARG A  29      39.559  27.662  -3.583  1.00  6.89           C  
ATOM    452  NH1 ARG A  29      40.061  26.459  -3.793  1.00  6.89           N  
ATOM    453  NH2 ARG A  29      40.379  28.661  -3.288  1.00  6.89           N  
ATOM    454  H   ARG A  29      36.050  24.148  -2.967  1.00  6.89           H  
ATOM    455  HA  ARG A  29      34.624  25.763  -2.351  1.00  6.89           H  
ATOM    456 1HB  ARG A  29      34.920  26.286  -5.301  1.00  6.89           H  
ATOM    457 2HB  ARG A  29      33.770  27.218  -4.371  1.00  6.89           H  
ATOM    458 1HG  ARG A  29      35.792  28.460  -4.455  1.00  6.89           H  
ATOM    459 2HG  ARG A  29      35.656  27.819  -2.802  1.00  6.89           H  
ATOM    460 1HD  ARG A  29      37.266  26.103  -3.273  1.00  6.89           H  
ATOM    461 2HD  ARG A  29      37.337  26.567  -4.987  1.00  6.89           H  
ATOM    462  HE  ARG A  29      37.924  28.852  -3.483  1.00  6.89           H  
ATOM    463 1HH1 ARG A  29      39.452  25.657  -4.021  1.00  6.89           H  
ATOM    464 2HH1 ARG A  29      41.053  26.312  -3.727  1.00  6.89           H  
ATOM    465 1HH2 ARG A  29      40.008  29.588  -3.124  1.00  6.89           H  
ATOM    466 2HH2 ARG A  29      41.372  28.497  -3.227  1.00  6.89           H  
ATOM    467  N   LEU A  30      32.673  23.834  -2.900  1.00  6.46           N  
ATOM    468  CA  LEU A  30      31.336  23.273  -2.884  1.00  6.46           C  
ATOM    469  C   LEU A  30      30.608  23.533  -1.581  1.00  6.46           C  
ATOM    470  O   LEU A  30      31.219  23.718  -0.529  1.00  6.46           O  
ATOM    471  CB  LEU A  30      31.420  21.783  -3.140  1.00  6.46           C  
ATOM    472  CG  LEU A  30      32.013  21.413  -4.460  1.00  6.46           C  
ATOM    473  CD1 LEU A  30      32.226  19.944  -4.508  1.00  6.46           C  
ATOM    474  CD2 LEU A  30      31.072  21.845  -5.551  1.00  6.46           C  
ATOM    475  H   LEU A  30      33.422  23.305  -2.451  1.00  6.46           H  
ATOM    476  HA  LEU A  30      30.764  23.733  -3.688  1.00  6.46           H  
ATOM    477 1HB  LEU A  30      32.037  21.338  -2.370  1.00  6.46           H  
ATOM    478 2HB  LEU A  30      30.416  21.365  -3.084  1.00  6.46           H  
ATOM    479  HG  LEU A  30      32.949  21.916  -4.588  1.00  6.46           H  
ATOM    480 1HD1 LEU A  30      32.652  19.664  -5.469  1.00  6.46           H  
ATOM    481 2HD1 LEU A  30      32.905  19.646  -3.711  1.00  6.46           H  
ATOM    482 3HD1 LEU A  30      31.285  19.468  -4.375  1.00  6.46           H  
ATOM    483 1HD2 LEU A  30      31.492  21.586  -6.525  1.00  6.46           H  
ATOM    484 2HD2 LEU A  30      30.113  21.346  -5.424  1.00  6.46           H  
ATOM    485 3HD2 LEU A  30      30.937  22.919  -5.487  1.00  6.46           H  
ATOM    486  N   GLU A  31      29.292  23.570  -1.677  1.00  5.86           N  
ATOM    487  CA  GLU A  31      28.409  23.750  -0.540  1.00  5.86           C  
ATOM    488  C   GLU A  31      27.610  22.476  -0.320  1.00  5.86           C  
ATOM    489  O   GLU A  31      27.670  21.559  -1.138  1.00  5.86           O  
ATOM    490  CB  GLU A  31      27.505  24.961  -0.765  1.00  5.86           C  
ATOM    491  CG  GLU A  31      28.293  26.270  -0.934  1.00  5.86           C  
ATOM    492  CD  GLU A  31      27.440  27.496  -1.128  1.00  5.86           C  
ATOM    493  OE1 GLU A  31      26.245  27.378  -1.141  1.00  5.86           O  
ATOM    494  OE2 GLU A  31      28.001  28.555  -1.272  1.00  5.86           O  
ATOM    495  H   GLU A  31      28.874  23.438  -2.585  1.00  5.86           H  
ATOM    496  HA  GLU A  31      29.013  23.930   0.351  1.00  5.86           H  
ATOM    497 1HB  GLU A  31      26.898  24.806  -1.659  1.00  5.86           H  
ATOM    498 2HB  GLU A  31      26.824  25.077   0.078  1.00  5.86           H  
ATOM    499 1HG  GLU A  31      28.917  26.412  -0.052  1.00  5.86           H  
ATOM    500 2HG  GLU A  31      28.957  26.165  -1.793  1.00  5.86           H  
ATOM    501  N   SER A  32      26.894  22.402   0.793  1.00  5.11           N  
ATOM    502  CA  SER A  32      26.071  21.236   1.090  1.00  5.11           C  
ATOM    503  C   SER A  32      24.771  21.666   1.794  1.00  5.11           C  
ATOM    504  O   SER A  32      23.741  21.864   1.139  1.00  5.11           O  
ATOM    505  CB  SER A  32      26.860  20.232   1.910  1.00  5.11           C  
ATOM    506  OG  SER A  32      27.270  20.784   3.123  1.00  5.11           O  
ATOM    507  H   SER A  32      26.903  23.182   1.436  1.00  5.11           H  
ATOM    508  HA  SER A  32      25.801  20.756   0.146  1.00  5.11           H  
ATOM    509 1HB  SER A  32      26.233  19.365   2.092  1.00  5.11           H  
ATOM    510 2HB  SER A  32      27.730  19.902   1.337  1.00  5.11           H  
ATOM    511  HG  SER A  32      27.982  20.222   3.452  1.00  5.11           H  
ATOM    512  N   THR A  33      24.799  21.689   3.131  1.00  4.30           N  
ATOM    513  CA  THR A  33      23.738  22.149   4.047  1.00  4.30           C  
ATOM    514  C   THR A  33      22.430  21.337   3.990  1.00  4.30           C  
ATOM    515  O   THR A  33      22.026  20.733   4.984  1.00  4.30           O  
ATOM    516  CB  THR A  33      23.435  23.643   3.808  1.00  4.30           C  
ATOM    517  OG1 THR A  33      24.630  24.417   4.013  1.00  4.30           O  
ATOM    518  CG2 THR A  33      22.389  24.117   4.792  1.00  4.30           C  
ATOM    519  H   THR A  33      25.684  21.438   3.541  1.00  4.30           H  
ATOM    520  HA  THR A  33      24.125  22.058   5.062  1.00  4.30           H  
ATOM    521  HB  THR A  33      23.069  23.799   2.793  1.00  4.30           H  
ATOM    522  HG1 THR A  33      24.428  25.347   3.866  1.00  4.30           H  
ATOM    523 1HG2 THR A  33      22.184  25.173   4.625  1.00  4.30           H  
ATOM    524 2HG2 THR A  33      21.483  23.547   4.646  1.00  4.30           H  
ATOM    525 3HG2 THR A  33      22.749  23.974   5.807  1.00  4.30           H  
ATOM    526  N   GLY A  34      21.778  21.324   2.826  1.00  3.52           N  
ATOM    527  CA  GLY A  34      20.560  20.540   2.599  1.00  3.52           C  
ATOM    528  C   GLY A  34      20.832  19.440   1.584  1.00  3.52           C  
ATOM    529  O   GLY A  34      20.006  18.548   1.376  1.00  3.52           O  
ATOM    530  H   GLY A  34      22.182  21.855   2.063  1.00  3.52           H  
ATOM    531 1HA  GLY A  34      20.217  20.104   3.536  1.00  3.52           H  
ATOM    532 2HA  GLY A  34      19.770  21.193   2.231  1.00  3.52           H  
ATOM    533  N   ILE A  35      22.013  19.554   0.978  1.00  2.84           N  
ATOM    534  CA  ILE A  35      22.612  18.758  -0.099  1.00  2.84           C  
ATOM    535  C   ILE A  35      22.416  19.444  -1.445  1.00  2.84           C  
ATOM    536  O   ILE A  35      21.749  18.924  -2.349  1.00  2.84           O  
ATOM    537  CB  ILE A  35      22.138  17.278  -0.175  1.00  2.84           C  
ATOM    538  CG1 ILE A  35      22.476  16.535   1.158  1.00  2.84           C  
ATOM    539  CG2 ILE A  35      22.833  16.560  -1.370  1.00  2.84           C  
ATOM    540  CD1 ILE A  35      23.939  16.547   1.477  1.00  2.84           C  
ATOM    541  H   ILE A  35      22.571  20.349   1.267  1.00  2.84           H  
ATOM    542  HA  ILE A  35      23.688  18.721   0.076  1.00  2.84           H  
ATOM    543  HB  ILE A  35      21.061  17.232  -0.339  1.00  2.84           H  
ATOM    544 1HG1 ILE A  35      21.946  16.985   1.984  1.00  2.84           H  
ATOM    545 2HG1 ILE A  35      22.163  15.497   1.077  1.00  2.84           H  
ATOM    546 1HG2 ILE A  35      22.497  15.527  -1.426  1.00  2.84           H  
ATOM    547 2HG2 ILE A  35      22.585  17.072  -2.294  1.00  2.84           H  
ATOM    548 3HG2 ILE A  35      23.915  16.578  -1.230  1.00  2.84           H  
ATOM    549 1HD1 ILE A  35      24.114  16.009   2.410  1.00  2.84           H  
ATOM    550 2HD1 ILE A  35      24.493  16.069   0.666  1.00  2.84           H  
ATOM    551 3HD1 ILE A  35      24.275  17.577   1.586  1.00  2.84           H  
ATOM    552  N   SER A  36      23.054  20.604  -1.566  1.00  2.31           N  
ATOM    553  CA  SER A  36      23.146  21.316  -2.822  1.00  2.31           C  
ATOM    554  C   SER A  36      24.318  20.735  -3.598  1.00  2.31           C  
ATOM    555  O   SER A  36      25.098  19.948  -3.056  1.00  2.31           O  
ATOM    556  CB  SER A  36      23.295  22.811  -2.604  1.00  2.31           C  
ATOM    557  OG  SER A  36      24.512  23.116  -2.013  1.00  2.31           O  
ATOM    558  H   SER A  36      23.504  21.001  -0.745  1.00  2.31           H  
ATOM    559  HA  SER A  36      22.249  21.138  -3.394  1.00  2.31           H  
ATOM    560 1HB  SER A  36      23.216  23.325  -3.562  1.00  2.31           H  
ATOM    561 2HB  SER A  36      22.480  23.167  -1.975  1.00  2.31           H  
ATOM    562  HG  SER A  36      25.183  22.759  -2.604  1.00  2.31           H  
ATOM    563  N   VAL A  37      24.430  21.107  -4.859  1.00  1.95           N  
ATOM    564  CA  VAL A  37      25.500  20.632  -5.720  1.00  1.95           C  
ATOM    565  C   VAL A  37      25.829  21.675  -6.782  1.00  1.95           C  
ATOM    566  O   VAL A  37      24.946  22.418  -7.214  1.00  1.95           O  
ATOM    567  CB  VAL A  37      25.015  19.340  -6.382  1.00  1.95           C  
ATOM    568  CG1 VAL A  37      23.873  19.682  -7.273  1.00  1.95           C  
ATOM    569  CG2 VAL A  37      26.101  18.640  -7.131  1.00  1.95           C  
ATOM    570  H   VAL A  37      23.721  21.728  -5.237  1.00  1.95           H  
ATOM    571  HA  VAL A  37      26.387  20.435  -5.115  1.00  1.95           H  
ATOM    572  HB  VAL A  37      24.644  18.672  -5.605  1.00  1.95           H  
ATOM    573 1HG1 VAL A  37      23.487  18.793  -7.720  1.00  1.95           H  
ATOM    574 2HG1 VAL A  37      23.090  20.163  -6.693  1.00  1.95           H  
ATOM    575 3HG1 VAL A  37      24.228  20.355  -8.048  1.00  1.95           H  
ATOM    576 1HG2 VAL A  37      25.709  17.721  -7.564  1.00  1.95           H  
ATOM    577 2HG2 VAL A  37      26.493  19.265  -7.927  1.00  1.95           H  
ATOM    578 3HG2 VAL A  37      26.880  18.407  -6.429  1.00  1.95           H  
ATOM    579  N   LYS A  38      27.080  21.749  -7.220  1.00  1.72           N  
ATOM    580  CA  LYS A  38      27.359  22.657  -8.325  1.00  1.72           C  
ATOM    581  C   LYS A  38      27.595  21.868  -9.596  1.00  1.72           C  
ATOM    582  O   LYS A  38      28.209  20.800  -9.577  1.00  1.72           O  
ATOM    583  CB  LYS A  38      28.571  23.544  -8.060  1.00  1.72           C  
ATOM    584  CG  LYS A  38      28.422  24.536  -6.925  1.00  1.72           C  
ATOM    585  CD  LYS A  38      29.654  25.445  -6.843  1.00  1.72           C  
ATOM    586  CE  LYS A  38      29.567  26.431  -5.687  1.00  1.72           C  
ATOM    587  NZ  LYS A  38      28.480  27.418  -5.890  1.00  1.72           N  
ATOM    588  H   LYS A  38      27.803  21.158  -6.836  1.00  1.72           H  
ATOM    589  HA  LYS A  38      26.496  23.302  -8.495  1.00  1.72           H  
ATOM    590 1HB  LYS A  38      29.440  22.923  -7.859  1.00  1.72           H  
ATOM    591 2HB  LYS A  38      28.787  24.122  -8.962  1.00  1.72           H  
ATOM    592 1HG  LYS A  38      27.532  25.150  -7.095  1.00  1.72           H  
ATOM    593 2HG  LYS A  38      28.306  24.007  -5.982  1.00  1.72           H  
ATOM    594 1HD  LYS A  38      30.559  24.852  -6.728  1.00  1.72           H  
ATOM    595 2HD  LYS A  38      29.733  26.011  -7.771  1.00  1.72           H  
ATOM    596 1HE  LYS A  38      29.385  25.885  -4.759  1.00  1.72           H  
ATOM    597 2HE  LYS A  38      30.512  26.963  -5.604  1.00  1.72           H  
ATOM    598 1HZ  LYS A  38      28.435  28.061  -5.119  1.00  1.72           H  
ATOM    599 2HZ  LYS A  38      28.621  27.936  -6.737  1.00  1.72           H  
ATOM    600 3HZ  LYS A  38      27.567  26.949  -5.970  1.00  1.72           H  
ATOM    601  N   LEU A  39      27.161  22.439 -10.705  1.00  1.59           N  
ATOM    602  CA  LEU A  39      27.388  21.871 -12.020  1.00  1.59           C  
ATOM    603  C   LEU A  39      27.828  22.997 -12.935  1.00  1.59           C  
ATOM    604  O   LEU A  39      27.114  23.987 -13.097  1.00  1.59           O  
ATOM    605  CB  LEU A  39      26.096  21.221 -12.502  1.00  1.59           C  
ATOM    606  CG  LEU A  39      26.084  20.603 -13.870  1.00  1.59           C  
ATOM    607  CD1 LEU A  39      27.064  19.463 -13.898  1.00  1.59           C  
ATOM    608  CD2 LEU A  39      24.668  20.125 -14.164  1.00  1.59           C  
ATOM    609  H   LEU A  39      26.631  23.310 -10.632  1.00  1.59           H  
ATOM    610  HA  LEU A  39      28.181  21.127 -11.965  1.00  1.59           H  
ATOM    611 1HB  LEU A  39      25.823  20.448 -11.790  1.00  1.59           H  
ATOM    612 2HB  LEU A  39      25.350  21.961 -12.484  1.00  1.59           H  
ATOM    613  HG  LEU A  39      26.387  21.337 -14.619  1.00  1.59           H  
ATOM    614 1HD1 LEU A  39      27.064  18.993 -14.878  1.00  1.59           H  
ATOM    615 2HD1 LEU A  39      28.062  19.837 -13.676  1.00  1.59           H  
ATOM    616 3HD1 LEU A  39      26.773  18.737 -13.146  1.00  1.59           H  
ATOM    617 1HD2 LEU A  39      24.624  19.670 -15.137  1.00  1.59           H  
ATOM    618 2HD2 LEU A  39      24.361  19.394 -13.418  1.00  1.59           H  
ATOM    619 3HD2 LEU A  39      23.989  20.974 -14.136  1.00  1.59           H  
ATOM    620  N   ASN A  40      29.009  22.882 -13.527  1.00  1.51           N  
ATOM    621  CA  ASN A  40      29.521  24.001 -14.308  1.00  1.51           C  
ATOM    622  C   ASN A  40      29.486  25.283 -13.462  1.00  1.51           C  
ATOM    623  O   ASN A  40      30.173  25.361 -12.443  1.00  1.51           O  
ATOM    624  CB  ASN A  40      28.778  24.139 -15.632  1.00  1.51           C  
ATOM    625  CG  ASN A  40      29.008  22.953 -16.516  1.00  1.51           C  
ATOM    626  OD1 ASN A  40      30.025  22.264 -16.361  1.00  1.51           O  
ATOM    627  ND2 ASN A  40      28.130  22.696 -17.439  1.00  1.51           N  
ATOM    628  H   ASN A  40      29.564  22.046 -13.402  1.00  1.51           H  
ATOM    629  HA  ASN A  40      30.569  23.808 -14.541  1.00  1.51           H  
ATOM    630 1HB  ASN A  40      27.705  24.251 -15.476  1.00  1.51           H  
ATOM    631 2HB  ASN A  40      29.128  25.029 -16.156  1.00  1.51           H  
ATOM    632 1HD2 ASN A  40      28.299  21.921 -18.054  1.00  1.51           H  
ATOM    633 2HD2 ASN A  40      27.283  23.256 -17.537  1.00  1.51           H  
ATOM    634  N   GLN A  41      28.708  26.283 -13.878  1.00  1.45           N  
ATOM    635  CA  GLN A  41      28.636  27.555 -13.159  1.00  1.45           C  
ATOM    636  C   GLN A  41      27.282  27.781 -12.489  1.00  1.45           C  
ATOM    637  O   GLN A  41      26.938  28.917 -12.151  1.00  1.45           O  
ATOM    638  CB  GLN A  41      28.916  28.717 -14.109  1.00  1.45           C  
ATOM    639  CG  GLN A  41      30.313  28.709 -14.720  1.00  1.45           C  
ATOM    640  CD  GLN A  41      30.557  29.895 -15.654  1.00  1.45           C  
ATOM    641  OE1 GLN A  41      29.723  30.223 -16.503  1.00  1.45           O  
ATOM    642  NE2 GLN A  41      31.708  30.541 -15.495  1.00  1.45           N  
ATOM    643  H   GLN A  41      28.150  26.162 -14.708  1.00  1.45           H  
ATOM    644  HA  GLN A  41      29.396  27.553 -12.379  1.00  1.45           H  
ATOM    645 1HB  GLN A  41      28.190  28.699 -14.921  1.00  1.45           H  
ATOM    646 2HB  GLN A  41      28.786  29.659 -13.577  1.00  1.45           H  
ATOM    647 1HG  GLN A  41      31.048  28.746 -13.916  1.00  1.45           H  
ATOM    648 2HG  GLN A  41      30.439  27.793 -15.295  1.00  1.45           H  
ATOM    649 1HE2 GLN A  41      31.926  31.326 -16.076  1.00  1.45           H  
ATOM    650 2HE2 GLN A  41      32.357  30.242 -14.795  1.00  1.45           H  
ATOM    651  N   VAL A  42      26.506  26.713 -12.323  1.00  1.39           N  
ATOM    652  CA  VAL A  42      25.173  26.820 -11.748  1.00  1.39           C  
ATOM    653  C   VAL A  42      24.945  26.010 -10.466  1.00  1.39           C  
ATOM    654  O   VAL A  42      25.320  24.837 -10.352  1.00  1.39           O  
ATOM    655  CB  VAL A  42      24.129  26.410 -12.796  1.00  1.39           C  
ATOM    656  CG1 VAL A  42      22.775  26.479 -12.194  1.00  1.39           C  
ATOM    657  CG2 VAL A  42      24.207  27.334 -13.996  1.00  1.39           C  
ATOM    658  H   VAL A  42      26.842  25.797 -12.618  1.00  1.39           H  
ATOM    659  HA  VAL A  42      24.998  27.869 -11.509  1.00  1.39           H  
ATOM    660  HB  VAL A  42      24.317  25.394 -13.117  1.00  1.39           H  
ATOM    661 1HG1 VAL A  42      22.046  26.196 -12.946  1.00  1.39           H  
ATOM    662 2HG1 VAL A  42      22.692  25.812 -11.349  1.00  1.39           H  
ATOM    663 3HG1 VAL A  42      22.599  27.494 -11.866  1.00  1.39           H  
ATOM    664 1HG2 VAL A  42      23.459  27.035 -14.727  1.00  1.39           H  
ATOM    665 2HG2 VAL A  42      24.016  28.360 -13.676  1.00  1.39           H  
ATOM    666 3HG2 VAL A  42      25.194  27.272 -14.445  1.00  1.39           H  
ATOM    667  N   ASP A  43      24.341  26.669  -9.478  1.00  1.33           N  
ATOM    668  CA  ASP A  43      23.999  26.026  -8.215  1.00  1.33           C  
ATOM    669  C   ASP A  43      22.662  25.281  -8.330  1.00  1.33           C  
ATOM    670  O   ASP A  43      21.664  25.861  -8.786  1.00  1.33           O  
ATOM    671  CB  ASP A  43      23.860  27.074  -7.107  1.00  1.33           C  
ATOM    672  CG  ASP A  43      25.150  27.795  -6.707  1.00  1.33           C  
ATOM    673  OD1 ASP A  43      26.234  27.267  -6.873  1.00  1.33           O  
ATOM    674  OD2 ASP A  43      25.042  28.884  -6.221  1.00  1.33           O  
ATOM    675  H   ASP A  43      24.084  27.637  -9.624  1.00  1.33           H  
ATOM    676  HA  ASP A  43      24.777  25.307  -7.955  1.00  1.33           H  
ATOM    677 1HB  ASP A  43      23.133  27.826  -7.418  1.00  1.33           H  
ATOM    678 2HB  ASP A  43      23.460  26.594  -6.222  1.00  1.33           H  
ATOM    679  N   TYR A  44      22.649  24.022  -7.900  1.00  1.27           N  
ATOM    680  CA  TYR A  44      21.444  23.200  -7.898  1.00  1.27           C  
ATOM    681  C   TYR A  44      21.168  22.568  -6.542  1.00  1.27           C  
ATOM    682  O   TYR A  44      22.076  22.370  -5.733  1.00  1.27           O  
ATOM    683  CB  TYR A  44      21.521  22.082  -8.932  1.00  1.27           C  
ATOM    684  CG  TYR A  44      21.590  22.519 -10.331  1.00  1.27           C  
ATOM    685  CD1 TYR A  44      22.797  22.670 -10.962  1.00  1.27           C  
ATOM    686  CD2 TYR A  44      20.421  22.803 -10.995  1.00  1.27           C  
ATOM    687  CE1 TYR A  44      22.804  23.092 -12.266  1.00  1.27           C  
ATOM    688  CE2 TYR A  44      20.461  23.230 -12.270  1.00  1.27           C  
ATOM    689  CZ  TYR A  44      21.631  23.367 -12.900  1.00  1.27           C  
ATOM    690  OH  TYR A  44      21.650  23.792 -14.182  1.00  1.27           O  
ATOM    691  H   TYR A  44      23.517  23.594  -7.579  1.00  1.27           H  
ATOM    692  HA  TYR A  44      20.594  23.837  -8.139  1.00  1.27           H  
ATOM    693 1HB  TYR A  44      22.385  21.486  -8.741  1.00  1.27           H  
ATOM    694 2HB  TYR A  44      20.672  21.457  -8.815  1.00  1.27           H  
ATOM    695  HD1 TYR A  44      23.735  22.457 -10.436  1.00  1.27           H  
ATOM    696  HD2 TYR A  44      19.466  22.694 -10.488  1.00  1.27           H  
ATOM    697  HE1 TYR A  44      23.725  23.227 -12.800  1.00  1.27           H  
ATOM    698  HE2 TYR A  44      19.561  23.467 -12.791  1.00  1.27           H  
ATOM    699  HH  TYR A  44      20.766  23.645 -14.587  1.00  1.27           H  
ATOM    700  N   TYR A  45      19.913  22.221  -6.293  1.00  1.22           N  
ATOM    701  CA  TYR A  45      19.564  21.465  -5.096  1.00  1.22           C  
ATOM    702  C   TYR A  45      19.121  20.052  -5.444  1.00  1.22           C  
ATOM    703  O   TYR A  45      18.327  19.852  -6.371  1.00  1.22           O  
ATOM    704  CB  TYR A  45      18.514  22.184  -4.254  1.00  1.22           C  
ATOM    705  CG  TYR A  45      18.024  21.360  -3.138  1.00  1.22           C  
ATOM    706  CD1 TYR A  45      18.814  21.215  -2.025  1.00  1.22           C  
ATOM    707  CD2 TYR A  45      16.786  20.725  -3.219  1.00  1.22           C  
ATOM    708  CE1 TYR A  45      18.386  20.444  -0.994  1.00  1.22           C  
ATOM    709  CE2 TYR A  45      16.359  19.948  -2.179  1.00  1.22           C  
ATOM    710  CZ  TYR A  45      17.169  19.806  -1.060  1.00  1.22           C  
ATOM    711  OH  TYR A  45      16.773  19.044   0.007  1.00  1.22           O  
ATOM    712  H   TYR A  45      19.196  22.465  -6.975  1.00  1.22           H  
ATOM    713  HA  TYR A  45      20.445  21.371  -4.483  1.00  1.22           H  
ATOM    714 1HB  TYR A  45      18.969  23.047  -3.818  1.00  1.22           H  
ATOM    715 2HB  TYR A  45      17.689  22.507  -4.849  1.00  1.22           H  
ATOM    716  HD1 TYR A  45      19.784  21.712  -1.969  1.00  1.22           H  
ATOM    717  HD2 TYR A  45      16.165  20.843  -4.104  1.00  1.22           H  
ATOM    718  HE1 TYR A  45      19.004  20.333  -0.128  1.00  1.22           H  
ATOM    719  HE2 TYR A  45      15.398  19.451  -2.235  1.00  1.22           H  
ATOM    720  HH  TYR A  45      17.524  18.935   0.614  1.00  1.22           H  
ATOM    721  N   ILE A  46      19.643  19.063  -4.710  1.00  1.19           N  
ATOM    722  CA  ILE A  46      19.249  17.682  -4.949  1.00  1.19           C  
ATOM    723  C   ILE A  46      18.314  17.195  -3.852  1.00  1.19           C  
ATOM    724  O   ILE A  46      18.679  17.185  -2.677  1.00  1.19           O  
ATOM    725  CB  ILE A  46      20.478  16.761  -4.978  1.00  1.19           C  
ATOM    726  CG1 ILE A  46      21.425  17.178  -6.060  1.00  1.19           C  
ATOM    727  CG2 ILE A  46      20.058  15.304  -5.189  1.00  1.19           C  
ATOM    728  CD1 ILE A  46      22.720  16.422  -5.999  1.00  1.19           C  
ATOM    729  H   ILE A  46      20.318  19.248  -3.960  1.00  1.19           H  
ATOM    730  HA  ILE A  46      18.727  17.615  -5.903  1.00  1.19           H  
ATOM    731  HB  ILE A  46      21.006  16.844  -4.032  1.00  1.19           H  
ATOM    732 1HG1 ILE A  46      20.953  17.012  -7.017  1.00  1.19           H  
ATOM    733 2HG1 ILE A  46      21.639  18.239  -5.959  1.00  1.19           H  
ATOM    734 1HG2 ILE A  46      20.935  14.670  -5.196  1.00  1.19           H  
ATOM    735 2HG2 ILE A  46      19.397  14.993  -4.385  1.00  1.19           H  
ATOM    736 3HG2 ILE A  46      19.538  15.220  -6.139  1.00  1.19           H  
ATOM    737 1HD1 ILE A  46      23.382  16.731  -6.793  1.00  1.19           H  
ATOM    738 2HD1 ILE A  46      23.204  16.597  -5.037  1.00  1.19           H  
ATOM    739 3HD1 ILE A  46      22.506  15.377  -6.110  1.00  1.19           H  
ATOM    740  N   SER A  47      17.102  16.804  -4.219  1.00  1.20           N  
ATOM    741  CA  SER A  47      16.169  16.341  -3.201  1.00  1.20           C  
ATOM    742  C   SER A  47      16.653  15.029  -2.591  1.00  1.20           C  
ATOM    743  O   SER A  47      17.258  14.246  -3.304  1.00  1.20           O  
ATOM    744  CB  SER A  47      14.798  16.128  -3.791  1.00  1.20           C  
ATOM    745  OG  SER A  47      13.926  15.532  -2.859  1.00  1.20           O  
ATOM    746  H   SER A  47      16.833  16.820  -5.211  1.00  1.20           H  
ATOM    747  HA  SER A  47      16.114  17.116  -2.444  1.00  1.20           H  
ATOM    748 1HB  SER A  47      14.392  17.080  -4.124  1.00  1.20           H  
ATOM    749 2HB  SER A  47      14.894  15.495  -4.654  1.00  1.20           H  
ATOM    750  HG  SER A  47      13.084  15.425  -3.324  1.00  1.20           H  
ATOM    751  N   PRO A  48      16.458  14.774  -1.283  1.00  1.23           N  
ATOM    752  CA  PRO A  48      16.705  13.517  -0.605  1.00  1.23           C  
ATOM    753  C   PRO A  48      15.667  12.447  -0.937  1.00  1.23           C  
ATOM    754  O   PRO A  48      15.824  11.284  -0.555  1.00  1.23           O  
ATOM    755  CB  PRO A  48      16.688  13.925   0.874  1.00  1.23           C  
ATOM    756  CG  PRO A  48      15.788  15.098   0.925  1.00  1.23           C  
ATOM    757  CD  PRO A  48      16.038  15.842  -0.375  1.00  1.23           C  
ATOM    758  HA  PRO A  48      17.686  13.160  -0.919  1.00  1.23           H  
ATOM    759 1HB  PRO A  48      16.360  13.085   1.486  1.00  1.23           H  
ATOM    760 2HB  PRO A  48      17.691  14.188   1.206  1.00  1.23           H  
ATOM    761 1HG  PRO A  48      14.770  14.760   1.026  1.00  1.23           H  
ATOM    762 2HG  PRO A  48      16.007  15.707   1.812  1.00  1.23           H  
ATOM    763 1HD  PRO A  48      15.115  16.295  -0.693  1.00  1.23           H  
ATOM    764 2HD  PRO A  48      16.854  16.567  -0.259  1.00  1.23           H  
ATOM    765  N   PHE A  49      14.584  12.836  -1.617  1.00  1.26           N  
ATOM    766  CA  PHE A  49      13.537  11.882  -1.952  1.00  1.26           C  
ATOM    767  C   PHE A  49      13.670  11.533  -3.421  1.00  1.26           C  
ATOM    768  O   PHE A  49      13.612  12.413  -4.282  1.00  1.26           O  
ATOM    769  CB  PHE A  49      12.163  12.476  -1.709  1.00  1.26           C  
ATOM    770  CG  PHE A  49      11.933  12.824  -0.295  1.00  1.26           C  
ATOM    771  CD1 PHE A  49      12.219  14.093   0.130  1.00  1.26           C  
ATOM    772  CD2 PHE A  49      11.463  11.902   0.620  1.00  1.26           C  
ATOM    773  CE1 PHE A  49      12.042  14.453   1.430  1.00  1.26           C  
ATOM    774  CE2 PHE A  49      11.275  12.260   1.935  1.00  1.26           C  
ATOM    775  CZ  PHE A  49      11.571  13.540   2.340  1.00  1.26           C  
ATOM    776  H   PHE A  49      14.469  13.797  -1.929  1.00  1.26           H  
ATOM    777  HA  PHE A  49      13.660  10.977  -1.356  1.00  1.26           H  
ATOM    778 1HB  PHE A  49      12.037  13.374  -2.311  1.00  1.26           H  
ATOM    779 2HB  PHE A  49      11.406  11.762  -2.018  1.00  1.26           H  
ATOM    780  HD1 PHE A  49      12.597  14.815  -0.589  1.00  1.26           H  
ATOM    781  HD2 PHE A  49      11.242  10.885   0.293  1.00  1.26           H  
ATOM    782  HE1 PHE A  49      12.281  15.465   1.745  1.00  1.26           H  
ATOM    783  HE2 PHE A  49      10.907  11.530   2.656  1.00  1.26           H  
ATOM    784  HZ  PHE A  49      11.435  13.829   3.380  1.00  1.26           H  
ATOM    785  N   SER A  50      13.890  10.264  -3.715  1.00  1.31           N  
ATOM    786  CA  SER A  50      14.119   9.884  -5.097  1.00  1.31           C  
ATOM    787  C   SER A  50      12.878   9.976  -5.965  1.00  1.31           C  
ATOM    788  O   SER A  50      11.748   9.861  -5.487  1.00  1.31           O  
ATOM    789  CB  SER A  50      14.655   8.472  -5.152  1.00  1.31           C  
ATOM    790  OG  SER A  50      13.684   7.557  -4.719  1.00  1.31           O  
ATOM    791  H   SER A  50      13.920   9.572  -2.980  1.00  1.31           H  
ATOM    792  HA  SER A  50      14.865  10.551  -5.517  1.00  1.31           H  
ATOM    793 1HB  SER A  50      14.953   8.236  -6.178  1.00  1.31           H  
ATOM    794 2HB  SER A  50      15.538   8.397  -4.531  1.00  1.31           H  
ATOM    795  HG  SER A  50      12.907   7.722  -5.263  1.00  1.31           H  
ATOM    796  N   ALA A  51      13.122  10.113  -7.260  1.00  1.36           N  
ATOM    797  CA  ALA A  51      12.124  10.057  -8.311  1.00  1.36           C  
ATOM    798  C   ALA A  51      12.012   8.631  -8.828  1.00  1.36           C  
ATOM    799  O   ALA A  51      10.920   8.153  -9.137  1.00  1.36           O  
ATOM    800  CB  ALA A  51      12.502  10.985  -9.457  1.00  1.36           C  
ATOM    801  H   ALA A  51      14.082  10.233  -7.533  1.00  1.36           H  
ATOM    802  HA  ALA A  51      11.161  10.353  -7.896  1.00  1.36           H  
ATOM    803 1HB  ALA A  51      11.744  10.926 -10.235  1.00  1.36           H  
ATOM    804 2HB  ALA A  51      12.570  12.004  -9.108  1.00  1.36           H  
ATOM    805 3HB  ALA A  51      13.467  10.677  -9.866  1.00  1.36           H  
ATOM    806  N   ALA A  52      13.161   7.954  -8.948  1.00  1.42           N  
ATOM    807  CA  ALA A  52      13.157   6.599  -9.503  1.00  1.42           C  
ATOM    808  C   ALA A  52      14.396   5.778  -9.178  1.00  1.42           C  
ATOM    809  O   ALA A  52      15.484   6.302  -8.952  1.00  1.42           O  
ATOM    810  CB  ALA A  52      13.017   6.667 -11.001  1.00  1.42           C  
ATOM    811  H   ALA A  52      14.029   8.409  -8.673  1.00  1.42           H  
ATOM    812  HA  ALA A  52      12.296   6.076  -9.086  1.00  1.42           H  
ATOM    813 1HB  ALA A  52      12.967   5.656 -11.412  1.00  1.42           H  
ATOM    814 2HB  ALA A  52      12.104   7.205 -11.243  1.00  1.42           H  
ATOM    815 3HB  ALA A  52      13.870   7.185 -11.420  1.00  1.42           H  
ATOM    816  N   ASN A  53      14.233   4.462  -9.219  1.00  1.49           N  
ATOM    817  CA  ASN A  53      15.353   3.537  -9.066  1.00  1.49           C  
ATOM    818  C   ASN A  53      15.759   3.004 -10.437  1.00  1.49           C  
ATOM    819  O   ASN A  53      14.929   2.384 -11.107  1.00  1.49           O  
ATOM    820  CB  ASN A  53      14.949   2.366  -8.190  1.00  1.49           C  
ATOM    821  CG  ASN A  53      14.506   2.762  -6.810  1.00  1.49           C  
ATOM    822  OD1 ASN A  53      15.076   3.638  -6.169  1.00  1.49           O  
ATOM    823  ND2 ASN A  53      13.473   2.112  -6.336  1.00  1.49           N  
ATOM    824  H   ASN A  53      13.309   4.086  -9.384  1.00  1.49           H  
ATOM    825  HA  ASN A  53      16.210   4.058  -8.639  1.00  1.49           H  
ATOM    826 1HB  ASN A  53      14.144   1.812  -8.674  1.00  1.49           H  
ATOM    827 2HB  ASN A  53      15.798   1.688  -8.098  1.00  1.49           H  
ATOM    828 1HD2 ASN A  53      13.125   2.324  -5.422  1.00  1.49           H  
ATOM    829 2HD2 ASN A  53      13.033   1.401  -6.885  1.00  1.49           H  
ATOM    830  N   VAL A  54      16.997   3.243 -10.881  1.00  1.58           N  
ATOM    831  CA  VAL A  54      17.377   2.740 -12.200  1.00  1.58           C  
ATOM    832  C   VAL A  54      18.683   1.958 -12.134  1.00  1.58           C  
ATOM    833  O   VAL A  54      19.542   2.233 -11.301  1.00  1.58           O  
ATOM    834  CB  VAL A  54      17.555   3.903 -13.209  1.00  1.58           C  
ATOM    835  CG1 VAL A  54      16.217   4.691 -13.377  1.00  1.58           C  
ATOM    836  CG2 VAL A  54      18.686   4.818 -12.759  1.00  1.58           C  
ATOM    837  H   VAL A  54      17.677   3.768 -10.323  1.00  1.58           H  
ATOM    838  HA  VAL A  54      16.595   2.074 -12.566  1.00  1.58           H  
ATOM    839  HB  VAL A  54      17.810   3.479 -14.170  1.00  1.58           H  
ATOM    840 1HG1 VAL A  54      16.348   5.481 -14.111  1.00  1.58           H  
ATOM    841 2HG1 VAL A  54      15.436   4.010 -13.716  1.00  1.58           H  
ATOM    842 3HG1 VAL A  54      15.925   5.132 -12.423  1.00  1.58           H  
ATOM    843 1HG2 VAL A  54      18.816   5.613 -13.485  1.00  1.58           H  
ATOM    844 2HG2 VAL A  54      18.441   5.245 -11.790  1.00  1.58           H  
ATOM    845 3HG2 VAL A  54      19.610   4.245 -12.678  1.00  1.58           H  
ATOM    846  N   THR A  55      18.851   1.011 -13.041  1.00  1.68           N  
ATOM    847  CA  THR A  55      20.105   0.289 -13.137  1.00  1.68           C  
ATOM    848  C   THR A  55      20.668   0.479 -14.522  1.00  1.68           C  
ATOM    849  O   THR A  55      20.066   0.062 -15.508  1.00  1.68           O  
ATOM    850  CB  THR A  55      19.934  -1.214 -12.844  1.00  1.68           C  
ATOM    851  OG1 THR A  55      19.414  -1.388 -11.519  1.00  1.68           O  
ATOM    852  CG2 THR A  55      21.275  -1.922 -12.966  1.00  1.68           C  
ATOM    853  H   THR A  55      18.105   0.806 -13.684  1.00  1.68           H  
ATOM    854  HA  THR A  55      20.815   0.703 -12.422  1.00  1.68           H  
ATOM    855  HB  THR A  55      19.241  -1.650 -13.554  1.00  1.68           H  
ATOM    856  HG1 THR A  55      19.955  -0.893 -10.895  1.00  1.68           H  
ATOM    857 1HG2 THR A  55      21.146  -2.983 -12.758  1.00  1.68           H  
ATOM    858 2HG2 THR A  55      21.665  -1.795 -13.977  1.00  1.68           H  
ATOM    859 3HG2 THR A  55      21.977  -1.495 -12.251  1.00  1.68           H  
ATOM    860  N   VAL A  56      21.827   1.108 -14.591  1.00  1.78           N  
ATOM    861  CA  VAL A  56      22.450   1.401 -15.870  1.00  1.78           C  
ATOM    862  C   VAL A  56      23.862   0.816 -15.976  1.00  1.78           C  
ATOM    863  O   VAL A  56      24.482   0.836 -17.038  1.00  1.78           O  
ATOM    864  CB  VAL A  56      22.447   2.916 -16.069  1.00  1.78           C  
ATOM    865  CG1 VAL A  56      21.016   3.438 -16.117  1.00  1.78           C  
ATOM    866  CG2 VAL A  56      23.205   3.562 -14.952  1.00  1.78           C  
ATOM    867  H   VAL A  56      22.260   1.428 -13.738  1.00  1.78           H  
ATOM    868  HA  VAL A  56      21.842   0.961 -16.660  1.00  1.78           H  
ATOM    869  HB  VAL A  56      22.889   3.138 -16.999  1.00  1.78           H  
ATOM    870 1HG1 VAL A  56      21.018   4.495 -16.287  1.00  1.78           H  
ATOM    871 2HG1 VAL A  56      20.496   2.948 -16.933  1.00  1.78           H  
ATOM    872 3HG1 VAL A  56      20.502   3.233 -15.184  1.00  1.78           H  
ATOM    873 1HG2 VAL A  56      23.216   4.623 -15.096  1.00  1.78           H  
ATOM    874 2HG2 VAL A  56      22.726   3.330 -14.002  1.00  1.78           H  
ATOM    875 3HG2 VAL A  56      24.228   3.186 -14.948  1.00  1.78           H  
ATOM    876  N   GLY A  57      24.347   0.287 -14.854  1.00  1.85           N  
ATOM    877  CA  GLY A  57      25.674  -0.307 -14.724  1.00  1.85           C  
ATOM    878  C   GLY A  57      26.653   0.628 -14.024  1.00  1.85           C  
ATOM    879  O   GLY A  57      27.045   1.665 -14.568  1.00  1.85           O  
ATOM    880  H   GLY A  57      23.755   0.297 -14.043  1.00  1.85           H  
ATOM    881 1HA  GLY A  57      25.596  -1.240 -14.165  1.00  1.85           H  
ATOM    882 2HA  GLY A  57      26.055  -0.562 -15.714  1.00  1.85           H  
ATOM    883  N   LEU A  58      27.138   0.212 -12.853  1.00  1.88           N  
ATOM    884  CA  LEU A  58      28.042   1.067 -12.089  1.00  1.88           C  
ATOM    885  C   LEU A  58      29.320   1.333 -12.859  1.00  1.88           C  
ATOM    886  O   LEU A  58      29.851   2.441 -12.818  1.00  1.88           O  
ATOM    887  CB  LEU A  58      28.380   0.424 -10.744  1.00  1.88           C  
ATOM    888  CG  LEU A  58      27.222   0.344  -9.749  1.00  1.88           C  
ATOM    889  CD1 LEU A  58      27.660  -0.457  -8.530  1.00  1.88           C  
ATOM    890  CD2 LEU A  58      26.797   1.756  -9.359  1.00  1.88           C  
ATOM    891  H   LEU A  58      26.833  -0.669 -12.462  1.00  1.88           H  
ATOM    892  HA  LEU A  58      27.546   2.016 -11.904  1.00  1.88           H  
ATOM    893 1HB  LEU A  58      28.738  -0.589 -10.923  1.00  1.88           H  
ATOM    894 2HB  LEU A  58      29.186   0.992 -10.279  1.00  1.88           H  
ATOM    895  HG  LEU A  58      26.379  -0.171 -10.208  1.00  1.88           H  
ATOM    896 1HD1 LEU A  58      26.833  -0.521  -7.821  1.00  1.88           H  
ATOM    897 2HD1 LEU A  58      27.953  -1.460  -8.839  1.00  1.88           H  
ATOM    898 3HD1 LEU A  58      28.506   0.039  -8.055  1.00  1.88           H  
ATOM    899 1HD2 LEU A  58      25.966   1.705  -8.652  1.00  1.88           H  
ATOM    900 2HD2 LEU A  58      27.631   2.282  -8.893  1.00  1.88           H  
ATOM    901 3HD2 LEU A  58      26.482   2.299 -10.239  1.00  1.88           H  
ATOM    902  N   ASP A  59      29.794   0.326 -13.586  1.00  1.87           N  
ATOM    903  CA  ASP A  59      31.022   0.467 -14.349  1.00  1.87           C  
ATOM    904  C   ASP A  59      30.935   1.524 -15.438  1.00  1.87           C  
ATOM    905  O   ASP A  59      31.957   2.062 -15.856  1.00  1.87           O  
ATOM    906  CB  ASP A  59      31.472  -0.873 -14.925  1.00  1.87           C  
ATOM    907  CG  ASP A  59      32.095  -1.828 -13.857  1.00  1.87           C  
ATOM    908  OD1 ASP A  59      32.420  -1.378 -12.755  1.00  1.87           O  
ATOM    909  OD2 ASP A  59      32.238  -2.985 -14.153  1.00  1.87           O  
ATOM    910  H   ASP A  59      29.294  -0.550 -13.596  1.00  1.87           H  
ATOM    911  HA  ASP A  59      31.791   0.785 -13.663  1.00  1.87           H  
ATOM    912 1HB  ASP A  59      30.620  -1.370 -15.390  1.00  1.87           H  
ATOM    913 2HB  ASP A  59      32.210  -0.697 -15.711  1.00  1.87           H  
ATOM    914  N   GLU A  60      29.731   1.805 -15.938  1.00  1.83           N  
ATOM    915  CA  GLU A  60      29.599   2.809 -16.974  1.00  1.83           C  
ATOM    916  C   GLU A  60      29.564   4.172 -16.299  1.00  1.83           C  
ATOM    917  O   GLU A  60      30.153   5.147 -16.771  1.00  1.83           O  
ATOM    918  CB  GLU A  60      28.336   2.568 -17.773  1.00  1.83           C  
ATOM    919  CG  GLU A  60      28.299   1.250 -18.559  1.00  1.83           C  
ATOM    920  CD  GLU A  60      29.302   1.168 -19.689  1.00  1.83           C  
ATOM    921  OE1 GLU A  60      29.332   2.060 -20.505  1.00  1.83           O  
ATOM    922  OE2 GLU A  60      30.029   0.204 -19.738  1.00  1.83           O  
ATOM    923  H   GLU A  60      28.889   1.382 -15.557  1.00  1.83           H  
ATOM    924  HA  GLU A  60      30.465   2.764 -17.635  1.00  1.83           H  
ATOM    925 1HB  GLU A  60      27.474   2.577 -17.102  1.00  1.83           H  
ATOM    926 2HB  GLU A  60      28.228   3.376 -18.466  1.00  1.83           H  
ATOM    927 1HG  GLU A  60      28.496   0.438 -17.859  1.00  1.83           H  
ATOM    928 2HG  GLU A  60      27.297   1.104 -18.954  1.00  1.83           H  
ATOM    929  N   LEU A  61      28.932   4.208 -15.126  1.00  1.78           N  
ATOM    930  CA  LEU A  61      28.819   5.428 -14.342  1.00  1.78           C  
ATOM    931  C   LEU A  61      30.192   5.889 -13.842  1.00  1.78           C  
ATOM    932  O   LEU A  61      30.442   7.088 -13.687  1.00  1.78           O  
ATOM    933  CB  LEU A  61      27.843   5.220 -13.190  1.00  1.78           C  
ATOM    934  CG  LEU A  61      26.413   5.040 -13.604  1.00  1.78           C  
ATOM    935  CD1 LEU A  61      25.589   4.718 -12.366  1.00  1.78           C  
ATOM    936  CD2 LEU A  61      25.934   6.320 -14.318  1.00  1.78           C  
ATOM    937  H   LEU A  61      28.471   3.358 -14.791  1.00  1.78           H  
ATOM    938  HA  LEU A  61      28.414   6.207 -14.985  1.00  1.78           H  
ATOM    939 1HB  LEU A  61      28.144   4.341 -12.631  1.00  1.78           H  
ATOM    940 2HB  LEU A  61      27.880   6.055 -12.544  1.00  1.78           H  
ATOM    941  HG  LEU A  61      26.338   4.193 -14.291  1.00  1.78           H  
ATOM    942 1HD1 LEU A  61      24.558   4.565 -12.642  1.00  1.78           H  
ATOM    943 2HD1 LEU A  61      25.971   3.817 -11.913  1.00  1.78           H  
ATOM    944 3HD1 LEU A  61      25.658   5.541 -11.656  1.00  1.78           H  
ATOM    945 1HD2 LEU A  61      24.906   6.198 -14.627  1.00  1.78           H  
ATOM    946 2HD2 LEU A  61      26.009   7.167 -13.644  1.00  1.78           H  
ATOM    947 3HD2 LEU A  61      26.555   6.501 -15.196  1.00  1.78           H  
ATOM    948  N   LYS A  62      31.125   4.951 -13.676  1.00  1.72           N  
ATOM    949  CA  LYS A  62      32.491   5.283 -13.259  1.00  1.72           C  
ATOM    950  C   LYS A  62      33.192   6.243 -14.242  1.00  1.72           C  
ATOM    951  O   LYS A  62      34.144   6.921 -13.855  1.00  1.72           O  
ATOM    952  CB  LYS A  62      33.330   4.014 -13.058  1.00  1.72           C  
ATOM    953  CG  LYS A  62      32.962   3.199 -11.807  1.00  1.72           C  
ATOM    954  CD  LYS A  62      33.748   1.889 -11.711  1.00  1.72           C  
ATOM    955  CE  LYS A  62      33.306   1.070 -10.499  1.00  1.72           C  
ATOM    956  NZ  LYS A  62      33.866  -0.312 -10.528  1.00  1.72           N  
ATOM    957  H   LYS A  62      30.855   3.972 -13.779  1.00  1.72           H  
ATOM    958  HA  LYS A  62      32.433   5.790 -12.298  1.00  1.72           H  
ATOM    959 1HB  LYS A  62      33.214   3.362 -13.927  1.00  1.72           H  
ATOM    960 2HB  LYS A  62      34.384   4.282 -12.991  1.00  1.72           H  
ATOM    961 1HG  LYS A  62      33.180   3.796 -10.923  1.00  1.72           H  
ATOM    962 2HG  LYS A  62      31.916   2.980 -11.807  1.00  1.72           H  
ATOM    963 1HD  LYS A  62      33.627   1.297 -12.608  1.00  1.72           H  
ATOM    964 2HD  LYS A  62      34.805   2.118 -11.604  1.00  1.72           H  
ATOM    965 1HE  LYS A  62      33.655   1.571  -9.599  1.00  1.72           H  
ATOM    966 2HE  LYS A  62      32.215   1.009 -10.474  1.00  1.72           H  
ATOM    967 1HZ  LYS A  62      33.562  -0.822  -9.718  1.00  1.72           H  
ATOM    968 2HZ  LYS A  62      33.495  -0.785 -11.383  1.00  1.72           H  
ATOM    969 3HZ  LYS A  62      34.869  -0.288 -10.553  1.00  1.72           H  
ATOM    970  N   ASP A  63      32.722   6.322 -15.500  1.00  1.69           N  
ATOM    971  CA  ASP A  63      33.308   7.232 -16.485  1.00  1.69           C  
ATOM    972  C   ASP A  63      32.561   8.583 -16.569  1.00  1.69           C  
ATOM    973  O   ASP A  63      32.860   9.415 -17.430  1.00  1.69           O  
ATOM    974  CB  ASP A  63      33.366   6.574 -17.866  1.00  1.69           C  
ATOM    975  CG  ASP A  63      34.382   5.432 -17.949  1.00  1.69           C  
ATOM    976  OD1 ASP A  63      35.449   5.565 -17.390  1.00  1.69           O  
ATOM    977  OD2 ASP A  63      34.093   4.450 -18.587  1.00  1.69           O  
ATOM    978  H   ASP A  63      31.918   5.762 -15.785  1.00  1.69           H  
ATOM    979  HA  ASP A  63      34.332   7.444 -16.181  1.00  1.69           H  
ATOM    980 1HB  ASP A  63      32.386   6.157 -18.096  1.00  1.69           H  
ATOM    981 2HB  ASP A  63      33.597   7.319 -18.625  1.00  1.69           H  
ATOM    982  N   VAL A  64      31.601   8.794 -15.666  1.00  1.69           N  
ATOM    983  CA  VAL A  64      30.811  10.024 -15.590  1.00  1.69           C  
ATOM    984  C   VAL A  64      31.244  10.893 -14.386  1.00  1.69           C  
ATOM    985  O   VAL A  64      31.267  10.386 -13.258  1.00  1.69           O  
ATOM    986  CB  VAL A  64      29.326   9.699 -15.401  1.00  1.69           C  
ATOM    987  CG1 VAL A  64      28.523  10.968 -15.272  1.00  1.69           C  
ATOM    988  CG2 VAL A  64      28.837   8.906 -16.531  1.00  1.69           C  
ATOM    989  H   VAL A  64      31.396   8.063 -14.994  1.00  1.69           H  
ATOM    990  HA  VAL A  64      30.910  10.539 -16.536  1.00  1.69           H  
ATOM    991  HB  VAL A  64      29.211   9.141 -14.507  1.00  1.69           H  
ATOM    992 1HG1 VAL A  64      27.489  10.713 -15.121  1.00  1.69           H  
ATOM    993 2HG1 VAL A  64      28.872  11.543 -14.427  1.00  1.69           H  
ATOM    994 3HG1 VAL A  64      28.620  11.560 -16.181  1.00  1.69           H  
ATOM    995 1HG2 VAL A  64      27.787   8.665 -16.390  1.00  1.69           H  
ATOM    996 2HG2 VAL A  64      28.963   9.499 -17.434  1.00  1.69           H  
ATOM    997 3HG2 VAL A  64      29.414   7.983 -16.601  1.00  1.69           H  
ATOM    998  N   PRO A  65      31.597  12.180 -14.581  1.00  1.70           N  
ATOM    999  CA  PRO A  65      31.996  13.123 -13.539  1.00  1.70           C  
ATOM   1000  C   PRO A  65      30.911  13.254 -12.471  1.00  1.70           C  
ATOM   1001  O   PRO A  65      29.722  13.197 -12.776  1.00  1.70           O  
ATOM   1002  CB  PRO A  65      32.143  14.435 -14.317  1.00  1.70           C  
ATOM   1003  CG  PRO A  65      32.479  14.013 -15.726  1.00  1.70           C  
ATOM   1004  CD  PRO A  65      31.695  12.736 -15.954  1.00  1.70           C  
ATOM   1005  HA  PRO A  65      32.947  12.806 -13.099  1.00  1.70           H  
ATOM   1006 1HB  PRO A  65      31.212  15.016 -14.255  1.00  1.70           H  
ATOM   1007 2HB  PRO A  65      32.934  15.051 -13.859  1.00  1.70           H  
ATOM   1008 1HG  PRO A  65      32.196  14.807 -16.438  1.00  1.70           H  
ATOM   1009 2HG  PRO A  65      33.561  13.863 -15.833  1.00  1.70           H  
ATOM   1010 1HD  PRO A  65      30.701  12.945 -16.376  1.00  1.70           H  
ATOM   1011 2HD  PRO A  65      32.317  12.099 -16.609  1.00  1.70           H  
ATOM   1012  N   ALA A  66      31.320  13.450 -11.218  1.00  1.69           N  
ATOM   1013  CA  ALA A  66      30.334  13.543 -10.143  1.00  1.69           C  
ATOM   1014  C   ALA A  66      30.756  14.448  -9.013  1.00  1.69           C  
ATOM   1015  O   ALA A  66      31.946  14.670  -8.779  1.00  1.69           O  
ATOM   1016  CB  ALA A  66      30.084  12.177  -9.544  1.00  1.69           C  
ATOM   1017  H   ALA A  66      32.305  13.509 -11.004  1.00  1.69           H  
ATOM   1018  HA  ALA A  66      29.412  13.935 -10.569  1.00  1.69           H  
ATOM   1019 1HB  ALA A  66      29.325  12.258  -8.777  1.00  1.69           H  
ATOM   1020 2HB  ALA A  66      29.758  11.524 -10.299  1.00  1.69           H  
ATOM   1021 3HB  ALA A  66      31.000  11.794  -9.107  1.00  1.69           H  
ATOM   1022  N   VAL A  67      29.755  14.935  -8.294  1.00  1.64           N  
ATOM   1023  CA  VAL A  67      29.976  15.723  -7.099  1.00  1.64           C  
ATOM   1024  C   VAL A  67      29.288  15.037  -5.932  1.00  1.64           C  
ATOM   1025  O   VAL A  67      28.088  14.808  -5.962  1.00  1.64           O  
ATOM   1026  CB  VAL A  67      29.432  17.139  -7.290  1.00  1.64           C  
ATOM   1027  CG1 VAL A  67      29.640  17.911  -6.049  1.00  1.64           C  
ATOM   1028  CG2 VAL A  67      30.139  17.823  -8.442  1.00  1.64           C  
ATOM   1029  H   VAL A  67      28.801  14.710  -8.588  1.00  1.64           H  
ATOM   1030  HA  VAL A  67      31.044  15.781  -6.895  1.00  1.64           H  
ATOM   1031  HB  VAL A  67      28.380  17.086  -7.500  1.00  1.64           H  
ATOM   1032 1HG1 VAL A  67      29.259  18.922  -6.163  1.00  1.64           H  
ATOM   1033 2HG1 VAL A  67      29.129  17.424  -5.245  1.00  1.64           H  
ATOM   1034 3HG1 VAL A  67      30.696  17.936  -5.851  1.00  1.64           H  
ATOM   1035 1HG2 VAL A  67      29.738  18.833  -8.565  1.00  1.64           H  
ATOM   1036 2HG2 VAL A  67      31.206  17.877  -8.230  1.00  1.64           H  
ATOM   1037 3HG2 VAL A  67      29.978  17.260  -9.358  1.00  1.64           H  
ATOM   1038  N   PHE A  68      30.058  14.648  -4.927  1.00  1.54           N  
ATOM   1039  CA  PHE A  68      29.538  13.917  -3.761  1.00  1.54           C  
ATOM   1040  C   PHE A  68      28.883  12.591  -4.149  1.00  1.54           C  
ATOM   1041  O   PHE A  68      27.981  12.105  -3.471  1.00  1.54           O  
ATOM   1042  CB  PHE A  68      28.548  14.758  -2.961  1.00  1.54           C  
ATOM   1043  CG  PHE A  68      29.098  16.059  -2.620  1.00  1.54           C  
ATOM   1044  CD1 PHE A  68      28.316  17.212  -2.637  1.00  1.54           C  
ATOM   1045  CD2 PHE A  68      30.435  16.161  -2.357  1.00  1.54           C  
ATOM   1046  CE1 PHE A  68      28.885  18.434  -2.340  1.00  1.54           C  
ATOM   1047  CE2 PHE A  68      30.997  17.354  -2.086  1.00  1.54           C  
ATOM   1048  CZ  PHE A  68      30.225  18.499  -2.057  1.00  1.54           C  
ATOM   1049  H   PHE A  68      31.044  14.870  -4.963  1.00  1.54           H  
ATOM   1050  HA  PHE A  68      30.378  13.690  -3.112  1.00  1.54           H  
ATOM   1051 1HB  PHE A  68      27.639  14.908  -3.515  1.00  1.54           H  
ATOM   1052 2HB  PHE A  68      28.282  14.240  -2.039  1.00  1.54           H  
ATOM   1053  HD1 PHE A  68      27.251  17.143  -2.872  1.00  1.54           H  
ATOM   1054  HD2 PHE A  68      31.051  15.263  -2.375  1.00  1.54           H  
ATOM   1055  HE1 PHE A  68      28.270  19.341  -2.335  1.00  1.54           H  
ATOM   1056  HE2 PHE A  68      32.062  17.400  -1.893  1.00  1.54           H  
ATOM   1057  HZ  PHE A  68      30.682  19.445  -1.824  1.00  1.54           H  
ATOM   1058  N   GLY A  69      29.337  12.022  -5.261  1.00  1.41           N  
ATOM   1059  CA  GLY A  69      28.808  10.770  -5.775  1.00  1.41           C  
ATOM   1060  C   GLY A  69      27.626  10.983  -6.717  1.00  1.41           C  
ATOM   1061  O   GLY A  69      27.137  10.016  -7.321  1.00  1.41           O  
ATOM   1062  H   GLY A  69      30.079  12.481  -5.766  1.00  1.41           H  
ATOM   1063 1HA  GLY A  69      29.597  10.230  -6.297  1.00  1.41           H  
ATOM   1064 2HA  GLY A  69      28.493  10.144  -4.941  1.00  1.41           H  
ATOM   1065  N   PHE A  70      27.172  12.237  -6.860  1.00  1.27           N  
ATOM   1066  CA  PHE A  70      26.034  12.495  -7.717  1.00  1.27           C  
ATOM   1067  C   PHE A  70      26.414  12.845  -9.132  1.00  1.27           C  
ATOM   1068  O   PHE A  70      27.122  13.827  -9.400  1.00  1.27           O  
ATOM   1069  CB  PHE A  70      25.174  13.623  -7.214  1.00  1.27           C  
ATOM   1070  CG  PHE A  70      24.505  13.359  -5.990  1.00  1.27           C  
ATOM   1071  CD1 PHE A  70      25.069  13.793  -4.841  1.00  1.27           C  
ATOM   1072  CD2 PHE A  70      23.315  12.659  -5.952  1.00  1.27           C  
ATOM   1073  CE1 PHE A  70      24.491  13.573  -3.662  1.00  1.27           C  
ATOM   1074  CE2 PHE A  70      22.720  12.420  -4.755  1.00  1.27           C  
ATOM   1075  CZ  PHE A  70      23.322  12.885  -3.600  1.00  1.27           C  
ATOM   1076  H   PHE A  70      27.591  13.017  -6.361  1.00  1.27           H  
ATOM   1077  HA  PHE A  70      25.429  11.600  -7.733  1.00  1.27           H  
ATOM   1078 1HB  PHE A  70      25.772  14.527  -7.097  1.00  1.27           H  
ATOM   1079 2HB  PHE A  70      24.436  13.817  -7.942  1.00  1.27           H  
ATOM   1080  HD1 PHE A  70      26.000  14.335  -4.893  1.00  1.27           H  
ATOM   1081  HD2 PHE A  70      22.864  12.298  -6.881  1.00  1.27           H  
ATOM   1082  HE1 PHE A  70      24.970  13.942  -2.762  1.00  1.27           H  
ATOM   1083  HE2 PHE A  70      21.785  11.867  -4.716  1.00  1.27           H  
ATOM   1084  HZ  PHE A  70      22.890  12.705  -2.643  1.00  1.27           H  
ATOM   1085  N   LYS A  71      25.958  12.015 -10.037  1.00  1.15           N  
ATOM   1086  CA  LYS A  71      26.230  12.187 -11.437  1.00  1.15           C  
ATOM   1087  C   LYS A  71      25.076  12.970 -12.040  1.00  1.15           C  
ATOM   1088  O   LYS A  71      23.924  12.590 -11.844  1.00  1.15           O  
ATOM   1089  CB  LYS A  71      26.423  10.804 -12.037  1.00  1.15           C  
ATOM   1090  CG  LYS A  71      27.672  10.176 -11.470  1.00  1.15           C  
ATOM   1091  CD  LYS A  71      27.864   8.745 -11.765  1.00  1.15           C  
ATOM   1092  CE  LYS A  71      29.137   8.234 -11.021  1.00  1.15           C  
ATOM   1093  NZ  LYS A  71      30.376   8.757 -11.598  1.00  1.15           N  
ATOM   1094  H   LYS A  71      25.387  11.228  -9.727  1.00  1.15           H  
ATOM   1095  HA  LYS A  71      27.164  12.730 -11.533  1.00  1.15           H  
ATOM   1096 1HB  LYS A  71      25.580  10.167 -11.784  1.00  1.15           H  
ATOM   1097 2HB  LYS A  71      26.487  10.869 -13.109  1.00  1.15           H  
ATOM   1098 1HG  LYS A  71      28.518  10.703 -11.912  1.00  1.15           H  
ATOM   1099 2HG  LYS A  71      27.690  10.313 -10.388  1.00  1.15           H  
ATOM   1100 1HD  LYS A  71      26.992   8.187 -11.424  1.00  1.15           H  
ATOM   1101 2HD  LYS A  71      27.975   8.586 -12.820  1.00  1.15           H  
ATOM   1102 1HE  LYS A  71      29.088   8.555  -9.983  1.00  1.15           H  
ATOM   1103 2HE  LYS A  71      29.172   7.151 -11.054  1.00  1.15           H  
ATOM   1104 1HZ  LYS A  71      31.173   8.415 -11.100  1.00  1.15           H  
ATOM   1105 2HZ  LYS A  71      30.452   8.465 -12.579  1.00  1.15           H  
ATOM   1106 3HZ  LYS A  71      30.392   9.773 -11.581  1.00  1.15           H  
ATOM   1107  N   PRO A  72      25.296  14.102 -12.699  1.00  1.07           N  
ATOM   1108  CA  PRO A  72      24.221  14.849 -13.287  1.00  1.07           C  
ATOM   1109  C   PRO A  72      23.757  13.965 -14.409  1.00  1.07           C  
ATOM   1110  O   PRO A  72      24.591  13.334 -15.056  1.00  1.07           O  
ATOM   1111  CB  PRO A  72      24.906  16.130 -13.746  1.00  1.07           C  
ATOM   1112  CG  PRO A  72      26.364  15.714 -13.974  1.00  1.07           C  
ATOM   1113  CD  PRO A  72      26.640  14.625 -12.942  1.00  1.07           C  
ATOM   1114  HA  PRO A  72      23.418  15.029 -12.558  1.00  1.07           H  
ATOM   1115 1HB  PRO A  72      24.430  16.498 -14.621  1.00  1.07           H  
ATOM   1116 2HB  PRO A  72      24.798  16.910 -13.000  1.00  1.07           H  
ATOM   1117 1HG  PRO A  72      26.485  15.358 -15.011  1.00  1.07           H  
ATOM   1118 2HG  PRO A  72      27.035  16.562 -13.864  1.00  1.07           H  
ATOM   1119 1HD  PRO A  72      27.287  13.859 -13.408  1.00  1.07           H  
ATOM   1120 2HD  PRO A  72      27.077  15.041 -12.016  1.00  1.07           H  
ATOM   1121  N   VAL A  73      22.471  13.927 -14.666  1.00  1.04           N  
ATOM   1122  CA  VAL A  73      21.978  13.116 -15.757  1.00  1.04           C  
ATOM   1123  C   VAL A  73      20.716  13.667 -16.391  1.00  1.04           C  
ATOM   1124  O   VAL A  73      19.884  14.271 -15.723  1.00  1.04           O  
ATOM   1125  CB  VAL A  73      21.749  11.672 -15.241  1.00  1.04           C  
ATOM   1126  CG1 VAL A  73      20.726  11.658 -14.174  1.00  1.04           C  
ATOM   1127  CG2 VAL A  73      21.289  10.757 -16.348  1.00  1.04           C  
ATOM   1128  H   VAL A  73      21.817  14.425 -14.068  1.00  1.04           H  
ATOM   1129  HA  VAL A  73      22.753  13.093 -16.510  1.00  1.04           H  
ATOM   1130  HB  VAL A  73      22.686  11.300 -14.822  1.00  1.04           H  
ATOM   1131 1HG1 VAL A  73      20.605  10.649 -13.826  1.00  1.04           H  
ATOM   1132 2HG1 VAL A  73      21.046  12.292 -13.348  1.00  1.04           H  
ATOM   1133 3HG1 VAL A  73      19.797  12.023 -14.588  1.00  1.04           H  
ATOM   1134 1HG2 VAL A  73      21.173   9.810 -15.930  1.00  1.04           H  
ATOM   1135 2HG2 VAL A  73      20.345  11.075 -16.759  1.00  1.04           H  
ATOM   1136 3HG2 VAL A  73      22.017  10.709 -17.127  1.00  1.04           H  
ATOM   1137  N   THR A  74      20.570  13.461 -17.686  1.00  1.10           N  
ATOM   1138  CA  THR A  74      19.336  13.845 -18.338  1.00  1.10           C  
ATOM   1139  C   THR A  74      18.575  12.602 -18.737  1.00  1.10           C  
ATOM   1140  O   THR A  74      19.131  11.717 -19.380  1.00  1.10           O  
ATOM   1141  CB  THR A  74      19.599  14.682 -19.583  1.00  1.10           C  
ATOM   1142  OG1 THR A  74      20.304  15.848 -19.218  1.00  1.10           O  
ATOM   1143  CG2 THR A  74      18.291  15.074 -20.211  1.00  1.10           C  
ATOM   1144  H   THR A  74      21.332  13.013 -18.198  1.00  1.10           H  
ATOM   1145  HA  THR A  74      18.716  14.409 -17.648  1.00  1.10           H  
ATOM   1146  HB  THR A  74      20.196  14.116 -20.293  1.00  1.10           H  
ATOM   1147  HG1 THR A  74      21.207  15.596 -18.949  1.00  1.10           H  
ATOM   1148 1HG2 THR A  74      18.489  15.677 -21.073  1.00  1.10           H  
ATOM   1149 2HG2 THR A  74      17.735  14.187 -20.509  1.00  1.10           H  
ATOM   1150 3HG2 THR A  74      17.700  15.647 -19.498  1.00  1.10           H  
ATOM   1151  N   VAL A  75      17.313  12.531 -18.368  1.00  1.24           N  
ATOM   1152  CA  VAL A  75      16.507  11.391 -18.746  1.00  1.24           C  
ATOM   1153  C   VAL A  75      15.681  11.726 -19.962  1.00  1.24           C  
ATOM   1154  O   VAL A  75      15.062  12.790 -20.047  1.00  1.24           O  
ATOM   1155  CB  VAL A  75      15.626  10.925 -17.588  1.00  1.24           C  
ATOM   1156  CG1 VAL A  75      14.709   9.788 -18.055  1.00  1.24           C  
ATOM   1157  CG2 VAL A  75      16.544  10.447 -16.432  1.00  1.24           C  
ATOM   1158  H   VAL A  75      16.902  13.285 -17.824  1.00  1.24           H  
ATOM   1159  HA  VAL A  75      17.166  10.565 -19.010  1.00  1.24           H  
ATOM   1160  HB  VAL A  75      14.997  11.746 -17.257  1.00  1.24           H  
ATOM   1161 1HG1 VAL A  75      14.094   9.460 -17.251  1.00  1.24           H  
ATOM   1162 2HG1 VAL A  75      14.071  10.138 -18.863  1.00  1.24           H  
ATOM   1163 3HG1 VAL A  75      15.315   8.960 -18.407  1.00  1.24           H  
ATOM   1164 1HG2 VAL A  75      15.933  10.127 -15.607  1.00  1.24           H  
ATOM   1165 2HG2 VAL A  75      17.157   9.624 -16.769  1.00  1.24           H  
ATOM   1166 3HG2 VAL A  75      17.189  11.260 -16.108  1.00  1.24           H  
ATOM   1167  N   VAL A  76      15.718  10.833 -20.930  1.00  1.47           N  
ATOM   1168  CA  VAL A  76      14.985  10.992 -22.160  1.00  1.47           C  
ATOM   1169  C   VAL A  76      13.986   9.840 -22.298  1.00  1.47           C  
ATOM   1170  O   VAL A  76      14.375   8.669 -22.404  1.00  1.47           O  
ATOM   1171  CB  VAL A  76      15.998  10.960 -23.315  1.00  1.47           C  
ATOM   1172  CG1 VAL A  76      15.313  11.152 -24.634  1.00  1.47           C  
ATOM   1173  CG2 VAL A  76      17.087  11.986 -23.052  1.00  1.47           C  
ATOM   1174  H   VAL A  76      16.291  10.004 -20.817  1.00  1.47           H  
ATOM   1175  HA  VAL A  76      14.448  11.940 -22.147  1.00  1.47           H  
ATOM   1176  HB  VAL A  76      16.453   9.978 -23.345  1.00  1.47           H  
ATOM   1177 1HG1 VAL A  76      16.045  11.096 -25.437  1.00  1.47           H  
ATOM   1178 2HG1 VAL A  76      14.562  10.366 -24.770  1.00  1.47           H  
ATOM   1179 3HG1 VAL A  76      14.828  12.117 -24.646  1.00  1.47           H  
ATOM   1180 1HG2 VAL A  76      17.806  11.925 -23.830  1.00  1.47           H  
ATOM   1181 2HG2 VAL A  76      16.668  12.970 -23.019  1.00  1.47           H  
ATOM   1182 3HG2 VAL A  76      17.574  11.766 -22.101  1.00  1.47           H  
ATOM   1183  N   GLY A  77      12.695  10.156 -22.287  1.00  1.77           N  
ATOM   1184  CA  GLY A  77      11.711   9.091 -22.391  1.00  1.77           C  
ATOM   1185  C   GLY A  77      11.504   8.726 -23.852  1.00  1.77           C  
ATOM   1186  O   GLY A  77      12.117   9.343 -24.729  1.00  1.77           O  
ATOM   1187  H   GLY A  77      12.386  11.118 -22.162  1.00  1.77           H  
ATOM   1188 1HA  GLY A  77      12.036   8.225 -21.822  1.00  1.77           H  
ATOM   1189 2HA  GLY A  77      10.768   9.425 -21.959  1.00  1.77           H  
ATOM   1190  N   THR A  78      10.593   7.779 -24.108  1.00  2.12           N  
ATOM   1191  CA  THR A  78      10.303   7.321 -25.465  1.00  2.12           C  
ATOM   1192  C   THR A  78      11.582   6.845 -26.205  1.00  2.12           C  
ATOM   1193  O   THR A  78      12.670   6.849 -25.614  1.00  2.12           O  
ATOM   1194  CB  THR A  78       9.547   8.446 -26.235  1.00  2.12           C  
ATOM   1195  OG1 THR A  78      10.336   9.635 -26.308  1.00  2.12           O  
ATOM   1196  CG2 THR A  78       8.250   8.753 -25.523  1.00  2.12           C  
ATOM   1197  H   THR A  78      10.106   7.349 -23.334  1.00  2.12           H  
ATOM   1198  HA  THR A  78       9.620   6.483 -25.371  1.00  2.12           H  
ATOM   1199  HB  THR A  78       9.325   8.138 -27.231  1.00  2.12           H  
ATOM   1200  HG1 THR A  78      11.281   9.412 -26.210  1.00  2.12           H  
ATOM   1201 1HG2 THR A  78       7.716   9.537 -26.059  1.00  2.12           H  
ATOM   1202 2HG2 THR A  78       7.638   7.853 -25.487  1.00  2.12           H  
ATOM   1203 3HG2 THR A  78       8.463   9.087 -24.509  1.00  2.12           H  
ATOM   1204  N   PRO A  79      11.454   6.156 -27.365  1.00  2.46           N  
ATOM   1205  CA  PRO A  79      12.550   5.825 -28.263  1.00  2.46           C  
ATOM   1206  C   PRO A  79      13.191   7.118 -28.730  1.00  2.46           C  
ATOM   1207  O   PRO A  79      12.483   8.108 -28.925  1.00  2.46           O  
ATOM   1208  CB  PRO A  79      11.853   5.090 -29.408  1.00  2.46           C  
ATOM   1209  CG  PRO A  79      10.579   4.535 -28.792  1.00  2.46           C  
ATOM   1210  CD  PRO A  79      10.147   5.567 -27.787  1.00  2.46           C  
ATOM   1211  HA  PRO A  79      13.282   5.183 -27.745  1.00  2.46           H  
ATOM   1212 1HB  PRO A  79      11.655   5.792 -30.232  1.00  2.46           H  
ATOM   1213 2HB  PRO A  79      12.520   4.317 -29.808  1.00  2.46           H  
ATOM   1214 1HG  PRO A  79       9.825   4.368 -29.577  1.00  2.46           H  
ATOM   1215 2HG  PRO A  79      10.768   3.566 -28.335  1.00  2.46           H  
ATOM   1216 1HD  PRO A  79       9.513   6.291 -28.298  1.00  2.46           H  
ATOM   1217 2HD  PRO A  79       9.635   5.055 -26.971  1.00  2.46           H  
ATOM   1218  N   THR A  80      14.497   7.113 -28.951  1.00  2.71           N  
ATOM   1219  CA  THR A  80      15.181   8.317 -29.418  1.00  2.71           C  
ATOM   1220  C   THR A  80      16.127   8.054 -30.587  1.00  2.71           C  
ATOM   1221  O   THR A  80      16.908   7.108 -30.550  1.00  2.71           O  
ATOM   1222  CB  THR A  80      15.955   8.925 -28.232  1.00  2.71           C  
ATOM   1223  OG1 THR A  80      15.035   9.227 -27.190  1.00  2.71           O  
ATOM   1224  CG2 THR A  80      16.724  10.180 -28.592  1.00  2.71           C  
ATOM   1225  H   THR A  80      15.031   6.270 -28.780  1.00  2.71           H  
ATOM   1226  HA  THR A  80      14.433   9.036 -29.758  1.00  2.71           H  
ATOM   1227  HB  THR A  80      16.649   8.186 -27.875  1.00  2.71           H  
ATOM   1228  HG1 THR A  80      14.278   9.707 -27.552  1.00  2.71           H  
ATOM   1229 1HG2 THR A  80      17.239  10.532 -27.709  1.00  2.71           H  
ATOM   1230 2HG2 THR A  80      17.447   9.957 -29.369  1.00  2.71           H  
ATOM   1231 3HG2 THR A  80      16.039  10.943 -28.942  1.00  2.71           H  
ATOM   1232  N   VAL A  81      16.084   8.917 -31.604  1.00  2.82           N  
ATOM   1233  CA  VAL A  81      17.043   8.903 -32.707  1.00  2.82           C  
ATOM   1234  C   VAL A  81      18.090   9.961 -32.362  1.00  2.82           C  
ATOM   1235  O   VAL A  81      17.750  10.992 -31.786  1.00  2.82           O  
ATOM   1236  CB  VAL A  81      16.358   9.146 -34.067  1.00  2.82           C  
ATOM   1237  CG1 VAL A  81      17.384   9.218 -35.203  1.00  2.82           C  
ATOM   1238  CG2 VAL A  81      15.376   8.018 -34.309  1.00  2.82           C  
ATOM   1239  H   VAL A  81      15.362   9.655 -31.643  1.00  2.82           H  
ATOM   1240  HA  VAL A  81      17.533   7.926 -32.745  1.00  2.82           H  
ATOM   1241  HB  VAL A  81      15.829  10.097 -34.044  1.00  2.82           H  
ATOM   1242 1HG1 VAL A  81      16.862   9.389 -36.146  1.00  2.82           H  
ATOM   1243 2HG1 VAL A  81      18.071  10.021 -35.041  1.00  2.82           H  
ATOM   1244 3HG1 VAL A  81      17.932   8.278 -35.259  1.00  2.82           H  
ATOM   1245 1HG2 VAL A  81      14.866   8.178 -35.258  1.00  2.82           H  
ATOM   1246 2HG2 VAL A  81      15.909   7.069 -34.334  1.00  2.82           H  
ATOM   1247 3HG2 VAL A  81      14.642   8.005 -33.501  1.00  2.82           H  
ATOM   1248  N   LYS A  82      19.356   9.737 -32.664  1.00  2.78           N  
ATOM   1249  CA  LYS A  82      20.371  10.734 -32.300  1.00  2.78           C  
ATOM   1250  C   LYS A  82      20.066  12.164 -32.801  1.00  2.78           C  
ATOM   1251  O   LYS A  82      20.446  13.151 -32.158  1.00  2.78           O  
ATOM   1252  CB  LYS A  82      21.724  10.272 -32.852  1.00  2.78           C  
ATOM   1253  CG  LYS A  82      21.819  10.283 -34.378  1.00  2.78           C  
ATOM   1254  CD  LYS A  82      23.140   9.696 -34.880  1.00  2.78           C  
ATOM   1255  CE  LYS A  82      23.246   9.823 -36.407  1.00  2.78           C  
ATOM   1256  NZ  LYS A  82      24.483   9.188 -36.951  1.00  2.78           N  
ATOM   1257  H   LYS A  82      19.620   8.877 -33.126  1.00  2.78           H  
ATOM   1258  HA  LYS A  82      20.423  10.778 -31.213  1.00  2.78           H  
ATOM   1259 1HB  LYS A  82      22.512  10.922 -32.472  1.00  2.78           H  
ATOM   1260 2HB  LYS A  82      21.941   9.261 -32.508  1.00  2.78           H  
ATOM   1261 1HG  LYS A  82      20.989   9.713 -34.799  1.00  2.78           H  
ATOM   1262 2HG  LYS A  82      21.752  11.308 -34.736  1.00  2.78           H  
ATOM   1263 1HD  LYS A  82      23.978  10.217 -34.413  1.00  2.78           H  
ATOM   1264 2HD  LYS A  82      23.194   8.640 -34.608  1.00  2.78           H  
ATOM   1265 1HE  LYS A  82      22.376   9.357 -36.870  1.00  2.78           H  
ATOM   1266 2HE  LYS A  82      23.257  10.882 -36.664  1.00  2.78           H  
ATOM   1267 1HZ  LYS A  82      24.510   9.310 -37.953  1.00  2.78           H  
ATOM   1268 2HZ  LYS A  82      25.299   9.618 -36.538  1.00  2.78           H  
ATOM   1269 3HZ  LYS A  82      24.476   8.201 -36.740  1.00  2.78           H  
ATOM   1270  N   SER A  83      19.313  12.288 -33.902  1.00  2.65           N  
ATOM   1271  CA  SER A  83      18.960  13.600 -34.432  1.00  2.65           C  
ATOM   1272  C   SER A  83      17.838  14.254 -33.607  1.00  2.65           C  
ATOM   1273  O   SER A  83      17.613  15.463 -33.696  1.00  2.65           O  
ATOM   1274  CB  SER A  83      18.565  13.489 -35.894  1.00  2.65           C  
ATOM   1275  OG  SER A  83      17.375  12.774 -36.052  1.00  2.65           O  
ATOM   1276  H   SER A  83      19.005  11.459 -34.381  1.00  2.65           H  
ATOM   1277  HA  SER A  83      19.840  14.241 -34.368  1.00  2.65           H  
ATOM   1278 1HB  SER A  83      18.447  14.489 -36.309  1.00  2.65           H  
ATOM   1279 2HB  SER A  83      19.363  12.997 -36.448  1.00  2.65           H  
ATOM   1280  HG  SER A  83      16.729  13.207 -35.478  1.00  2.65           H  
ATOM   1281  N   ASP A  84      17.168  13.459 -32.767  1.00  2.47           N  
ATOM   1282  CA  ASP A  84      16.133  13.972 -31.887  1.00  2.47           C  
ATOM   1283  C   ASP A  84      16.804  14.359 -30.598  1.00  2.47           C  
ATOM   1284  O   ASP A  84      16.434  15.347 -29.981  1.00  2.47           O  
ATOM   1285  CB  ASP A  84      15.089  12.927 -31.466  1.00  2.47           C  
ATOM   1286  CG  ASP A  84      14.244  12.312 -32.547  1.00  2.47           C  
ATOM   1287  OD1 ASP A  84      13.622  13.037 -33.298  1.00  2.47           O  
ATOM   1288  OD2 ASP A  84      14.176  11.085 -32.585  1.00  2.47           O  
ATOM   1289  H   ASP A  84      17.402  12.481 -32.713  1.00  2.47           H  
ATOM   1290  HA  ASP A  84      15.658  14.845 -32.334  1.00  2.47           H  
ATOM   1291 1HB  ASP A  84      15.603  12.123 -30.951  1.00  2.47           H  
ATOM   1292 2HB  ASP A  84      14.421  13.385 -30.736  1.00  2.47           H  
ATOM   1293  N   LEU A  85      17.818  13.590 -30.198  1.00  2.27           N  
ATOM   1294  CA  LEU A  85      18.419  13.850 -28.904  1.00  2.27           C  
ATOM   1295  C   LEU A  85      19.052  15.226 -28.921  1.00  2.27           C  
ATOM   1296  O   LEU A  85      18.870  16.017 -27.993  1.00  2.27           O  
ATOM   1297  CB  LEU A  85      19.462  12.801 -28.523  1.00  2.27           C  
ATOM   1298  CG  LEU A  85      20.010  13.012 -27.122  1.00  2.27           C  
ATOM   1299  CD1 LEU A  85      18.848  12.934 -26.157  1.00  2.27           C  
ATOM   1300  CD2 LEU A  85      21.054  11.967 -26.783  1.00  2.27           C  
ATOM   1301  H   LEU A  85      18.098  12.792 -30.767  1.00  2.27           H  
ATOM   1302  HA  LEU A  85      17.640  13.839 -28.152  1.00  2.27           H  
ATOM   1303 1HB  LEU A  85      19.034  11.816 -28.591  1.00  2.27           H  
ATOM   1304 2HB  LEU A  85      20.295  12.861 -29.228  1.00  2.27           H  
ATOM   1305  HG  LEU A  85      20.449  14.002 -27.053  1.00  2.27           H  
ATOM   1306 1HD1 LEU A  85      19.204  13.097 -25.159  1.00  2.27           H  
ATOM   1307 2HD1 LEU A  85      18.113  13.699 -26.405  1.00  2.27           H  
ATOM   1308 3HD1 LEU A  85      18.389  11.955 -26.220  1.00  2.27           H  
ATOM   1309 1HD2 LEU A  85      21.430  12.130 -25.779  1.00  2.27           H  
ATOM   1310 2HD2 LEU A  85      20.622  10.969 -26.853  1.00  2.27           H  
ATOM   1311 3HD2 LEU A  85      21.859  12.068 -27.478  1.00  2.27           H  
ATOM   1312  N   ALA A  86      19.771  15.536 -30.001  1.00  2.08           N  
ATOM   1313  CA  ALA A  86      20.379  16.853 -30.089  1.00  2.08           C  
ATOM   1314  C   ALA A  86      19.311  17.948 -30.044  1.00  2.08           C  
ATOM   1315  O   ALA A  86      19.489  18.980 -29.387  1.00  2.08           O  
ATOM   1316  CB  ALA A  86      21.170  16.968 -31.376  1.00  2.08           C  
ATOM   1317  H   ALA A  86      19.907  14.843 -30.743  1.00  2.08           H  
ATOM   1318  HA  ALA A  86      21.042  16.983 -29.233  1.00  2.08           H  
ATOM   1319 1HB  ALA A  86      21.637  17.948 -31.431  1.00  2.08           H  
ATOM   1320 2HB  ALA A  86      21.938  16.194 -31.398  1.00  2.08           H  
ATOM   1321 3HB  ALA A  86      20.496  16.834 -32.224  1.00  2.08           H  
ATOM   1322  N   ALA A  87      18.189  17.715 -30.732  1.00  1.89           N  
ATOM   1323  CA  ALA A  87      17.104  18.682 -30.764  1.00  1.89           C  
ATOM   1324  C   ALA A  87      16.512  18.870 -29.379  1.00  1.89           C  
ATOM   1325  O   ALA A  87      16.230  19.996 -28.964  1.00  1.89           O  
ATOM   1326  CB  ALA A  87      16.024  18.230 -31.730  1.00  1.89           C  
ATOM   1327  H   ALA A  87      18.088  16.844 -31.239  1.00  1.89           H  
ATOM   1328  HA  ALA A  87      17.509  19.637 -31.097  1.00  1.89           H  
ATOM   1329 1HB  ALA A  87      15.229  18.972 -31.761  1.00  1.89           H  
ATOM   1330 2HB  ALA A  87      16.453  18.109 -32.724  1.00  1.89           H  
ATOM   1331 3HB  ALA A  87      15.616  17.281 -31.398  1.00  1.89           H  
ATOM   1332  N   LEU A  88      16.370  17.769 -28.642  1.00  1.72           N  
ATOM   1333  CA  LEU A  88      15.804  17.826 -27.310  1.00  1.72           C  
ATOM   1334  C   LEU A  88      16.680  18.646 -26.399  1.00  1.72           C  
ATOM   1335  O   LEU A  88      16.184  19.490 -25.660  1.00  1.72           O  
ATOM   1336  CB  LEU A  88      15.643  16.412 -26.735  1.00  1.72           C  
ATOM   1337  CG  LEU A  88      14.560  15.546 -27.362  1.00  1.72           C  
ATOM   1338  CD1 LEU A  88      14.674  14.135 -26.807  1.00  1.72           C  
ATOM   1339  CD2 LEU A  88      13.216  16.155 -27.061  1.00  1.72           C  
ATOM   1340  H   LEU A  88      16.627  16.869 -29.036  1.00  1.72           H  
ATOM   1341  HA  LEU A  88      14.825  18.296 -27.369  1.00  1.72           H  
ATOM   1342 1HB  LEU A  88      16.588  15.890 -26.841  1.00  1.72           H  
ATOM   1343 2HB  LEU A  88      15.426  16.501 -25.685  1.00  1.72           H  
ATOM   1344  HG  LEU A  88      14.687  15.504 -28.424  1.00  1.72           H  
ATOM   1345 1HD1 LEU A  88      13.904  13.504 -27.248  1.00  1.72           H  
ATOM   1346 2HD1 LEU A  88      15.647  13.726 -27.039  1.00  1.72           H  
ATOM   1347 3HD1 LEU A  88      14.543  14.172 -25.736  1.00  1.72           H  
ATOM   1348 1HD2 LEU A  88      12.432  15.544 -27.507  1.00  1.72           H  
ATOM   1349 2HD2 LEU A  88      13.069  16.205 -25.992  1.00  1.72           H  
ATOM   1350 3HD2 LEU A  88      13.176  17.160 -27.478  1.00  1.72           H  
ATOM   1351  N   PHE A  89      17.992  18.484 -26.507  1.00  1.58           N  
ATOM   1352  CA  PHE A  89      18.887  19.259 -25.663  1.00  1.58           C  
ATOM   1353  C   PHE A  89      18.761  20.750 -25.962  1.00  1.58           C  
ATOM   1354  O   PHE A  89      18.746  21.590 -25.053  1.00  1.58           O  
ATOM   1355  CB  PHE A  89      20.320  18.800 -25.872  1.00  1.58           C  
ATOM   1356  CG  PHE A  89      20.575  17.463 -25.299  1.00  1.58           C  
ATOM   1357  CD1 PHE A  89      21.674  16.722 -25.678  1.00  1.58           C  
ATOM   1358  CD2 PHE A  89      19.696  16.930 -24.382  1.00  1.58           C  
ATOM   1359  CE1 PHE A  89      21.885  15.487 -25.134  1.00  1.58           C  
ATOM   1360  CE2 PHE A  89      19.910  15.705 -23.851  1.00  1.58           C  
ATOM   1361  CZ  PHE A  89      20.996  14.995 -24.219  1.00  1.58           C  
ATOM   1362  H   PHE A  89      18.364  17.777 -27.148  1.00  1.58           H  
ATOM   1363  HA  PHE A  89      18.607  19.097 -24.622  1.00  1.58           H  
ATOM   1364 1HB  PHE A  89      20.536  18.760 -26.941  1.00  1.58           H  
ATOM   1365 2HB  PHE A  89      21.005  19.511 -25.419  1.00  1.58           H  
ATOM   1366  HD1 PHE A  89      22.372  17.129 -26.410  1.00  1.58           H  
ATOM   1367  HD2 PHE A  89      18.823  17.504 -24.089  1.00  1.58           H  
ATOM   1368  HE1 PHE A  89      22.752  14.900 -25.429  1.00  1.58           H  
ATOM   1369  HE2 PHE A  89      19.216  15.288 -23.138  1.00  1.58           H  
ATOM   1370  HZ  PHE A  89      21.141  14.039 -23.800  1.00  1.58           H  
ATOM   1371  N   LYS A  90      18.644  21.096 -27.246  1.00  1.46           N  
ATOM   1372  CA  LYS A  90      18.519  22.499 -27.621  1.00  1.46           C  
ATOM   1373  C   LYS A  90      17.186  23.087 -27.145  1.00  1.46           C  
ATOM   1374  O   LYS A  90      17.125  24.221 -26.639  1.00  1.46           O  
ATOM   1375  CB  LYS A  90      18.658  22.628 -29.138  1.00  1.46           C  
ATOM   1376  CG  LYS A  90      20.071  22.358 -29.650  1.00  1.46           C  
ATOM   1377  CD  LYS A  90      20.150  22.440 -31.165  1.00  1.46           C  
ATOM   1378  CE  LYS A  90      21.561  22.136 -31.658  1.00  1.46           C  
ATOM   1379  NZ  LYS A  90      21.657  22.188 -33.145  1.00  1.46           N  
ATOM   1380  H   LYS A  90      18.676  20.376 -27.973  1.00  1.46           H  
ATOM   1381  HA  LYS A  90      19.324  23.058 -27.144  1.00  1.46           H  
ATOM   1382 1HB  LYS A  90      17.987  21.914 -29.621  1.00  1.46           H  
ATOM   1383 2HB  LYS A  90      18.358  23.626 -29.452  1.00  1.46           H  
ATOM   1384 1HG  LYS A  90      20.753  23.089 -29.221  1.00  1.46           H  
ATOM   1385 2HG  LYS A  90      20.384  21.366 -29.330  1.00  1.46           H  
ATOM   1386 1HD  LYS A  90      19.459  21.713 -31.598  1.00  1.46           H  
ATOM   1387 2HD  LYS A  90      19.860  23.436 -31.495  1.00  1.46           H  
ATOM   1388 1HE  LYS A  90      22.251  22.863 -31.233  1.00  1.46           H  
ATOM   1389 2HE  LYS A  90      21.846  21.137 -31.321  1.00  1.46           H  
ATOM   1390 1HZ  LYS A  90      22.604  21.980 -33.430  1.00  1.46           H  
ATOM   1391 2HZ  LYS A  90      21.028  21.507 -33.546  1.00  1.46           H  
ATOM   1392 3HZ  LYS A  90      21.405  23.111 -33.468  1.00  1.46           H  
ATOM   1393  N   ASN A  91      16.118  22.297 -27.268  1.00  1.37           N  
ATOM   1394  CA  ASN A  91      14.789  22.741 -26.882  1.00  1.37           C  
ATOM   1395  C   ASN A  91      14.683  22.894 -25.371  1.00  1.37           C  
ATOM   1396  O   ASN A  91      14.109  23.875 -24.874  1.00  1.37           O  
ATOM   1397  CB  ASN A  91      13.764  21.749 -27.395  1.00  1.37           C  
ATOM   1398  CG  ASN A  91      13.602  21.812 -28.901  1.00  1.37           C  
ATOM   1399  OD1 ASN A  91      13.929  22.820 -29.543  1.00  1.37           O  
ATOM   1400  ND2 ASN A  91      13.108  20.745 -29.476  1.00  1.37           N  
ATOM   1401  H   ASN A  91      16.225  21.373 -27.688  1.00  1.37           H  
ATOM   1402  HA  ASN A  91      14.604  23.717 -27.330  1.00  1.37           H  
ATOM   1403 1HB  ASN A  91      14.075  20.738 -27.118  1.00  1.37           H  
ATOM   1404 2HB  ASN A  91      12.802  21.937 -26.922  1.00  1.37           H  
ATOM   1405 1HD2 ASN A  91      12.982  20.725 -30.467  1.00  1.37           H  
ATOM   1406 2HD2 ASN A  91      12.862  19.952 -28.924  1.00  1.37           H  
ATOM   1407  N   TRP A  92      15.279  21.943 -24.647  1.00  1.30           N  
ATOM   1408  CA  TRP A  92      15.276  21.930 -23.196  1.00  1.30           C  
ATOM   1409  C   TRP A  92      16.082  23.088 -22.646  1.00  1.30           C  
ATOM   1410  O   TRP A  92      15.646  23.762 -21.716  1.00  1.30           O  
ATOM   1411  CB  TRP A  92      15.817  20.597 -22.686  1.00  1.30           C  
ATOM   1412  CG  TRP A  92      14.851  19.478 -22.935  1.00  1.30           C  
ATOM   1413  CD1 TRP A  92      13.532  19.632 -23.220  1.00  1.30           C  
ATOM   1414  CD2 TRP A  92      15.086  18.053 -22.921  1.00  1.30           C  
ATOM   1415  NE1 TRP A  92      12.930  18.417 -23.371  1.00  1.30           N  
ATOM   1416  CE2 TRP A  92      13.858  17.439 -23.189  1.00  1.30           C  
ATOM   1417  CE3 TRP A  92      16.207  17.261 -22.706  1.00  1.30           C  
ATOM   1418  CZ2 TRP A  92      13.719  16.070 -23.239  1.00  1.30           C  
ATOM   1419  CZ3 TRP A  92      16.056  15.878 -22.773  1.00  1.30           C  
ATOM   1420  CH2 TRP A  92      14.845  15.307 -23.027  1.00  1.30           C  
ATOM   1421  H   TRP A  92      15.730  21.168 -25.126  1.00  1.30           H  
ATOM   1422  HA  TRP A  92      14.249  22.033 -22.853  1.00  1.30           H  
ATOM   1423 1HB  TRP A  92      16.759  20.368 -23.189  1.00  1.30           H  
ATOM   1424 2HB  TRP A  92      16.021  20.662 -21.624  1.00  1.30           H  
ATOM   1425  HD1 TRP A  92      13.027  20.590 -23.310  1.00  1.30           H  
ATOM   1426  HE1 TRP A  92      11.956  18.270 -23.582  1.00  1.30           H  
ATOM   1427  HE3 TRP A  92      17.174  17.715 -22.496  1.00  1.30           H  
ATOM   1428  HZ2 TRP A  92      12.760  15.592 -23.448  1.00  1.30           H  
ATOM   1429  HZ3 TRP A  92      16.920  15.257 -22.619  1.00  1.30           H  
ATOM   1430  HH2 TRP A  92      14.763  14.225 -23.067  1.00  1.30           H  
ATOM   1431  N   THR A  93      17.226  23.378 -23.267  1.00  1.24           N  
ATOM   1432  CA  THR A  93      18.063  24.486 -22.831  1.00  1.24           C  
ATOM   1433  C   THR A  93      17.313  25.800 -22.988  1.00  1.24           C  
ATOM   1434  O   THR A  93      17.324  26.650 -22.100  1.00  1.24           O  
ATOM   1435  CB  THR A  93      19.355  24.568 -23.670  1.00  1.24           C  
ATOM   1436  OG1 THR A  93      20.105  23.364 -23.540  1.00  1.24           O  
ATOM   1437  CG2 THR A  93      20.200  25.727 -23.201  1.00  1.24           C  
ATOM   1438  H   THR A  93      17.560  22.790 -24.031  1.00  1.24           H  
ATOM   1439  HA  THR A  93      18.309  24.361 -21.778  1.00  1.24           H  
ATOM   1440  HB  THR A  93      19.094  24.707 -24.721  1.00  1.24           H  
ATOM   1441  HG1 THR A  93      19.573  22.621 -23.914  1.00  1.24           H  
ATOM   1442 1HG2 THR A  93      21.107  25.782 -23.801  1.00  1.24           H  
ATOM   1443 2HG2 THR A  93      19.634  26.653 -23.310  1.00  1.24           H  
ATOM   1444 3HG2 THR A  93      20.463  25.581 -22.153  1.00  1.24           H  
ATOM   1445  N   SER A  94      16.657  25.965 -24.135  1.00  1.18           N  
ATOM   1446  CA  SER A  94      15.908  27.171 -24.437  1.00  1.18           C  
ATOM   1447  C   SER A  94      14.682  27.371 -23.534  1.00  1.18           C  
ATOM   1448  O   SER A  94      14.353  28.502 -23.167  1.00  1.18           O  
ATOM   1449  CB  SER A  94      15.450  27.117 -25.877  1.00  1.18           C  
ATOM   1450  OG  SER A  94      16.547  27.123 -26.756  1.00  1.18           O  
ATOM   1451  H   SER A  94      16.699  25.233 -24.848  1.00  1.18           H  
ATOM   1452  HA  SER A  94      16.573  28.024 -24.306  1.00  1.18           H  
ATOM   1453 1HB  SER A  94      14.860  26.214 -26.036  1.00  1.18           H  
ATOM   1454 2HB  SER A  94      14.809  27.969 -26.082  1.00  1.18           H  
ATOM   1455  HG  SER A  94      16.930  26.219 -26.704  1.00  1.18           H  
ATOM   1456  N   THR A  95      13.991  26.271 -23.219  1.00  1.13           N  
ATOM   1457  CA  THR A  95      12.750  26.289 -22.453  1.00  1.13           C  
ATOM   1458  C   THR A  95      12.883  26.289 -20.926  1.00  1.13           C  
ATOM   1459  O   THR A  95      12.145  26.990 -20.231  1.00  1.13           O  
ATOM   1460  CB  THR A  95      11.929  25.034 -22.799  1.00  1.13           C  
ATOM   1461  OG1 THR A  95      11.667  25.003 -24.204  1.00  1.13           O  
ATOM   1462  CG2 THR A  95      10.619  25.015 -22.027  1.00  1.13           C  
ATOM   1463  H   THR A  95      14.312  25.373 -23.576  1.00  1.13           H  
ATOM   1464  HA  THR A  95      12.195  27.180 -22.742  1.00  1.13           H  
ATOM   1465  HB  THR A  95      12.509  24.145 -22.534  1.00  1.13           H  
ATOM   1466  HG1 THR A  95      12.497  24.722 -24.662  1.00  1.13           H  
ATOM   1467 1HG2 THR A  95      10.062  24.114 -22.283  1.00  1.13           H  
ATOM   1468 2HG2 THR A  95      10.827  25.021 -20.957  1.00  1.13           H  
ATOM   1469 3HG2 THR A  95      10.032  25.893 -22.289  1.00  1.13           H  
ATOM   1470  N   ASP A  96      13.739  25.416 -20.411  1.00  1.08           N  
ATOM   1471  CA  ASP A  96      13.845  25.140 -18.988  1.00  1.08           C  
ATOM   1472  C   ASP A  96      14.701  26.105 -18.162  1.00  1.08           C  
ATOM   1473  O   ASP A  96      15.529  26.852 -18.678  1.00  1.08           O  
ATOM   1474  CB  ASP A  96      14.356  23.722 -18.810  1.00  1.08           C  
ATOM   1475  CG  ASP A  96      13.909  23.100 -17.565  1.00  1.08           C  
ATOM   1476  OD1 ASP A  96      12.718  22.859 -17.435  1.00  1.08           O  
ATOM   1477  OD2 ASP A  96      14.705  22.846 -16.695  1.00  1.08           O  
ATOM   1478  H   ASP A  96      14.349  24.890 -21.034  1.00  1.08           H  
ATOM   1479  HA  ASP A  96      12.837  25.182 -18.580  1.00  1.08           H  
ATOM   1480 1HB  ASP A  96      14.029  23.110 -19.654  1.00  1.08           H  
ATOM   1481 2HB  ASP A  96      15.446  23.738 -18.833  1.00  1.08           H  
ATOM   1482  N   ASP A  97      14.492  26.031 -16.841  1.00  1.05           N  
ATOM   1483  CA  ASP A  97      15.241  26.766 -15.819  1.00  1.05           C  
ATOM   1484  C   ASP A  97      16.412  25.958 -15.226  1.00  1.05           C  
ATOM   1485  O   ASP A  97      17.335  26.535 -14.643  1.00  1.05           O  
ATOM   1486  CB  ASP A  97      14.311  27.186 -14.680  1.00  1.05           C  
ATOM   1487  CG  ASP A  97      13.228  28.167 -15.098  1.00  1.05           C  
ATOM   1488  OD1 ASP A  97      13.547  29.232 -15.569  1.00  1.05           O  
ATOM   1489  OD2 ASP A  97      12.085  27.829 -14.956  1.00  1.05           O  
ATOM   1490  H   ASP A  97      13.767  25.403 -16.523  1.00  1.05           H  
ATOM   1491  HA  ASP A  97      15.649  27.665 -16.281  1.00  1.05           H  
ATOM   1492 1HB  ASP A  97      13.830  26.296 -14.265  1.00  1.05           H  
ATOM   1493 2HB  ASP A  97      14.900  27.635 -13.879  1.00  1.05           H  
ATOM   1494  N   VAL A  98      16.317  24.629 -15.292  1.00  1.03           N  
ATOM   1495  CA  VAL A  98      17.268  23.704 -14.686  1.00  1.03           C  
ATOM   1496  C   VAL A  98      18.213  23.099 -15.708  1.00  1.03           C  
ATOM   1497  O   VAL A  98      19.426  23.013 -15.483  1.00  1.03           O  
ATOM   1498  CB  VAL A  98      16.504  22.563 -13.991  1.00  1.03           C  
ATOM   1499  CG1 VAL A  98      17.416  21.532 -13.479  1.00  1.03           C  
ATOM   1500  CG2 VAL A  98      15.731  23.086 -12.816  1.00  1.03           C  
ATOM   1501  H   VAL A  98      15.556  24.200 -15.817  1.00  1.03           H  
ATOM   1502  HA  VAL A  98      17.850  24.248 -13.952  1.00  1.03           H  
ATOM   1503  HB  VAL A  98      15.840  22.107 -14.718  1.00  1.03           H  
ATOM   1504 1HG1 VAL A  98      16.796  20.793 -13.052  1.00  1.03           H  
ATOM   1505 2HG1 VAL A  98      18.006  21.110 -14.284  1.00  1.03           H  
ATOM   1506 3HG1 VAL A  98      18.061  21.930 -12.735  1.00  1.03           H  
ATOM   1507 1HG2 VAL A  98      15.189  22.265 -12.341  1.00  1.03           H  
ATOM   1508 2HG2 VAL A  98      16.419  23.488 -12.122  1.00  1.03           H  
ATOM   1509 3HG2 VAL A  98      15.043  23.854 -13.130  1.00  1.03           H  
ATOM   1510  N   PHE A  99      17.658  22.658 -16.838  1.00  1.04           N  
ATOM   1511  CA  PHE A  99      18.493  21.979 -17.823  1.00  1.04           C  
ATOM   1512  C   PHE A  99      19.696  22.842 -18.156  1.00  1.04           C  
ATOM   1513  O   PHE A  99      19.603  24.060 -18.325  1.00  1.04           O  
ATOM   1514  CB  PHE A  99      17.754  21.621 -19.111  1.00  1.04           C  
ATOM   1515  CG  PHE A  99      18.606  20.780 -20.075  1.00  1.04           C  
ATOM   1516  CD1 PHE A  99      18.714  19.404 -19.915  1.00  1.04           C  
ATOM   1517  CD2 PHE A  99      19.310  21.359 -21.118  1.00  1.04           C  
ATOM   1518  CE1 PHE A  99      19.500  18.659 -20.775  1.00  1.04           C  
ATOM   1519  CE2 PHE A  99      20.091  20.597 -21.973  1.00  1.04           C  
ATOM   1520  CZ  PHE A  99      20.181  19.254 -21.795  1.00  1.04           C  
ATOM   1521  H   PHE A  99      16.646  22.764 -16.970  1.00  1.04           H  
ATOM   1522  HA  PHE A  99      18.860  21.051 -17.383  1.00  1.04           H  
ATOM   1523 1HB  PHE A  99      16.842  21.068 -18.876  1.00  1.04           H  
ATOM   1524 2HB  PHE A  99      17.459  22.536 -19.630  1.00  1.04           H  
ATOM   1525  HD1 PHE A  99      18.184  18.913 -19.102  1.00  1.04           H  
ATOM   1526  HD2 PHE A  99      19.252  22.425 -21.253  1.00  1.04           H  
ATOM   1527  HE1 PHE A  99      19.584  17.601 -20.642  1.00  1.04           H  
ATOM   1528  HE2 PHE A  99      20.641  21.068 -22.785  1.00  1.04           H  
ATOM   1529  HZ  PHE A  99      20.798  18.658 -22.460  1.00  1.04           H  
ATOM   1530  N   ASN A 100      20.823  22.177 -18.227  1.00  1.06           N  
ATOM   1531  CA  ASN A 100      22.129  22.745 -18.473  1.00  1.06           C  
ATOM   1532  C   ASN A 100      22.906  21.740 -19.267  1.00  1.06           C  
ATOM   1533  O   ASN A 100      22.720  20.535 -19.109  1.00  1.06           O  
ATOM   1534  CB  ASN A 100      22.842  23.062 -17.160  1.00  1.06           C  
ATOM   1535  CG  ASN A 100      24.154  23.873 -17.285  1.00  1.06           C  
ATOM   1536  OD1 ASN A 100      25.229  23.330 -17.634  1.00  1.06           O  
ATOM   1537  ND2 ASN A 100      24.072  25.150 -16.993  1.00  1.06           N  
ATOM   1538  H   ASN A 100      20.765  21.181 -18.087  1.00  1.06           H  
ATOM   1539  HA  ASN A 100      22.026  23.651 -19.072  1.00  1.06           H  
ATOM   1540 1HB  ASN A 100      22.157  23.636 -16.551  1.00  1.06           H  
ATOM   1541 2HB  ASN A 100      23.056  22.142 -16.621  1.00  1.06           H  
ATOM   1542 1HD2 ASN A 100      24.884  25.732 -17.045  1.00  1.06           H  
ATOM   1543 2HD2 ASN A 100      23.193  25.541 -16.712  1.00  1.06           H  
ATOM   1544  N   ARG A 101      23.832  22.218 -20.078  1.00  1.10           N  
ATOM   1545  CA  ARG A 101      24.660  21.320 -20.868  1.00  1.10           C  
ATOM   1546  C   ARG A 101      25.453  20.365 -19.971  1.00  1.10           C  
ATOM   1547  O   ARG A 101      25.808  19.269 -20.385  1.00  1.10           O  
ATOM   1548  CB  ARG A 101      25.607  22.113 -21.751  1.00  1.10           C  
ATOM   1549  CG  ARG A 101      24.921  22.858 -22.892  1.00  1.10           C  
ATOM   1550  CD  ARG A 101      25.884  23.665 -23.697  1.00  1.10           C  
ATOM   1551  NE  ARG A 101      25.215  24.389 -24.774  1.00  1.10           N  
ATOM   1552  CZ  ARG A 101      25.803  25.304 -25.574  1.00  1.10           C  
ATOM   1553  NH1 ARG A 101      27.076  25.603 -25.419  1.00  1.10           N  
ATOM   1554  NH2 ARG A 101      25.096  25.902 -26.517  1.00  1.10           N  
ATOM   1555  H   ARG A 101      23.956  23.217 -20.167  1.00  1.10           H  
ATOM   1556  HA  ARG A 101      24.002  20.735 -21.506  1.00  1.10           H  
ATOM   1557 1HB  ARG A 101      26.147  22.843 -21.147  1.00  1.10           H  
ATOM   1558 2HB  ARG A 101      26.341  21.439 -22.188  1.00  1.10           H  
ATOM   1559 1HG  ARG A 101      24.439  22.137 -23.554  1.00  1.10           H  
ATOM   1560 2HG  ARG A 101      24.167  23.531 -22.482  1.00  1.10           H  
ATOM   1561 1HD  ARG A 101      26.377  24.391 -23.052  1.00  1.10           H  
ATOM   1562 2HD  ARG A 101      26.630  23.007 -24.140  1.00  1.10           H  
ATOM   1563  HE  ARG A 101      24.235  24.194 -24.930  1.00  1.10           H  
ATOM   1564 1HH1 ARG A 101      27.618  25.147 -24.699  1.00  1.10           H  
ATOM   1565 2HH1 ARG A 101      27.510  26.287 -26.021  1.00  1.10           H  
ATOM   1566 1HH2 ARG A 101      24.119  25.674 -26.637  1.00  1.10           H  
ATOM   1567 2HH2 ARG A 101      25.532  26.586 -27.118  1.00  1.10           H  
ATOM   1568  N   GLY A 102      25.705  20.750 -18.723  1.00  1.15           N  
ATOM   1569  CA  GLY A 102      26.410  19.896 -17.776  1.00  1.15           C  
ATOM   1570  C   GLY A 102      25.681  18.566 -17.549  1.00  1.15           C  
ATOM   1571  O   GLY A 102      26.305  17.539 -17.272  1.00  1.15           O  
ATOM   1572  H   GLY A 102      25.405  21.666 -18.409  1.00  1.15           H  
ATOM   1573 1HA  GLY A 102      27.419  19.705 -18.140  1.00  1.15           H  
ATOM   1574 2HA  GLY A 102      26.506  20.425 -16.834  1.00  1.15           H  
ATOM   1575  N   PHE A 103      24.355  18.546 -17.737  1.00  1.19           N  
ATOM   1576  CA  PHE A 103      23.577  17.335 -17.508  1.00  1.19           C  
ATOM   1577  C   PHE A 103      23.699  16.391 -18.694  1.00  1.19           C  
ATOM   1578  O   PHE A 103      23.269  15.241 -18.639  1.00  1.19           O  
ATOM   1579  CB  PHE A 103      22.098  17.654 -17.246  1.00  1.19           C  
ATOM   1580  CG  PHE A 103      21.747  18.277 -15.911  1.00  1.19           C  
ATOM   1581  CD1 PHE A 103      21.525  19.620 -15.810  1.00  1.19           C  
ATOM   1582  CD2 PHE A 103      21.595  17.501 -14.768  1.00  1.19           C  
ATOM   1583  CE1 PHE A 103      21.167  20.195 -14.616  1.00  1.19           C  
ATOM   1584  CE2 PHE A 103      21.242  18.069 -13.567  1.00  1.19           C  
ATOM   1585  CZ  PHE A 103      21.027  19.429 -13.494  1.00  1.19           C  
ATOM   1586  H   PHE A 103      23.866  19.382 -18.047  1.00  1.19           H  
ATOM   1587  HA  PHE A 103      23.973  16.823 -16.649  1.00  1.19           H  
ATOM   1588 1HB  PHE A 103      21.727  18.308 -18.037  1.00  1.19           H  
ATOM   1589 2HB  PHE A 103      21.537  16.732 -17.305  1.00  1.19           H  
ATOM   1590  HD1 PHE A 103      21.635  20.221 -16.689  1.00  1.19           H  
ATOM   1591  HD2 PHE A 103      21.749  16.437 -14.829  1.00  1.19           H  
ATOM   1592  HE1 PHE A 103      20.995  21.262 -14.575  1.00  1.19           H  
ATOM   1593  HE2 PHE A 103      21.126  17.437 -12.687  1.00  1.19           H  
ATOM   1594  HZ  PHE A 103      20.747  19.895 -12.562  1.00  1.19           H  
ATOM   1595  N   ILE A 104      24.341  16.847 -19.760  1.00  1.21           N  
ATOM   1596  CA  ILE A 104      24.576  16.029 -20.930  1.00  1.21           C  
ATOM   1597  C   ILE A 104      25.671  15.013 -20.617  1.00  1.21           C  
ATOM   1598  O   ILE A 104      25.861  14.059 -21.368  1.00  1.21           O  
ATOM   1599  CB  ILE A 104      24.896  16.833 -22.186  1.00  1.21           C  
ATOM   1600  CG1 ILE A 104      23.653  17.652 -22.569  1.00  1.21           C  
ATOM   1601  CG2 ILE A 104      25.262  15.878 -23.310  1.00  1.21           C  
ATOM   1602  CD1 ILE A 104      23.891  18.670 -23.649  1.00  1.21           C  
ATOM   1603  H   ILE A 104      24.710  17.796 -19.778  1.00  1.21           H  
ATOM   1604  HA  ILE A 104      23.664  15.475 -21.145  1.00  1.21           H  
ATOM   1605  HB  ILE A 104      25.721  17.509 -22.006  1.00  1.21           H  
ATOM   1606 1HG1 ILE A 104      22.869  16.978 -22.880  1.00  1.21           H  
ATOM   1607 2HG1 ILE A 104      23.311  18.183 -21.677  1.00  1.21           H  
ATOM   1608 1HG2 ILE A 104      25.476  16.448 -24.211  1.00  1.21           H  
ATOM   1609 2HG2 ILE A 104      26.142  15.304 -23.024  1.00  1.21           H  
ATOM   1610 3HG2 ILE A 104      24.431  15.202 -23.493  1.00  1.21           H  
ATOM   1611 1HD1 ILE A 104      22.969  19.215 -23.842  1.00  1.21           H  
ATOM   1612 2HD1 ILE A 104      24.664  19.362 -23.327  1.00  1.21           H  
ATOM   1613 3HD1 ILE A 104      24.213  18.165 -24.556  1.00  1.21           H  
ATOM   1614  N   GLY A 105      26.428  15.240 -19.513  1.00  1.22           N  
ATOM   1615  CA  GLY A 105      27.513  14.354 -19.071  1.00  1.22           C  
ATOM   1616  C   GLY A 105      27.021  12.905 -18.913  1.00  1.22           C  
ATOM   1617  O   GLY A 105      27.812  11.954 -18.955  1.00  1.22           O  
ATOM   1618  H   GLY A 105      26.237  16.052 -18.923  1.00  1.22           H  
ATOM   1619 1HA  GLY A 105      28.342  14.400 -19.776  1.00  1.22           H  
ATOM   1620 2HA  GLY A 105      27.893  14.713 -18.115  1.00  1.22           H  
ATOM   1621  N   ALA A 106      25.719  12.727 -18.715  1.00  1.25           N  
ATOM   1622  CA  ALA A 106      25.159  11.395 -18.655  1.00  1.25           C  
ATOM   1623  C   ALA A 106      23.752  11.499 -19.161  1.00  1.25           C  
ATOM   1624  O   ALA A 106      22.981  12.321 -18.679  1.00  1.25           O  
ATOM   1625  CB  ALA A 106      25.196  10.792 -17.270  1.00  1.25           C  
ATOM   1626  H   ALA A 106      25.088  13.530 -18.659  1.00  1.25           H  
ATOM   1627  HA  ALA A 106      25.717  10.770 -19.326  1.00  1.25           H  
ATOM   1628 1HB  ALA A 106      24.761   9.795 -17.297  1.00  1.25           H  
ATOM   1629 2HB  ALA A 106      26.216  10.732 -16.957  1.00  1.25           H  
ATOM   1630 3HB  ALA A 106      24.638  11.411 -16.587  1.00  1.25           H  
ATOM   1631  N   VAL A 107      23.419  10.689 -20.135  1.00  1.31           N  
ATOM   1632  CA  VAL A 107      22.073  10.790 -20.676  1.00  1.31           C  
ATOM   1633  C   VAL A 107      21.461   9.418 -20.701  1.00  1.31           C  
ATOM   1634  O   VAL A 107      22.107   8.461 -21.135  1.00  1.31           O  
ATOM   1635  CB  VAL A 107      22.085  11.383 -22.083  1.00  1.31           C  
ATOM   1636  CG1 VAL A 107      20.670  11.526 -22.591  1.00  1.31           C  
ATOM   1637  CG2 VAL A 107      22.863  12.695 -22.092  1.00  1.31           C  
ATOM   1638  H   VAL A 107      24.111  10.021 -20.478  1.00  1.31           H  
ATOM   1639  HA  VAL A 107      21.473  11.429 -20.034  1.00  1.31           H  
ATOM   1640  HB  VAL A 107      22.542  10.707 -22.706  1.00  1.31           H  
ATOM   1641 1HG1 VAL A 107      20.672  11.890 -23.599  1.00  1.31           H  
ATOM   1642 2HG1 VAL A 107      20.189  10.575 -22.564  1.00  1.31           H  
ATOM   1643 3HG1 VAL A 107      20.122  12.222 -21.955  1.00  1.31           H  
ATOM   1644 1HG2 VAL A 107      22.913  13.088 -23.091  1.00  1.31           H  
ATOM   1645 2HG2 VAL A 107      22.380  13.417 -21.433  1.00  1.31           H  
ATOM   1646 3HG2 VAL A 107      23.878  12.519 -21.748  1.00  1.31           H  
ATOM   1647  N   PHE A 108      20.245   9.309 -20.202  1.00  1.45           N  
ATOM   1648  CA  PHE A 108      19.558   8.043 -20.158  1.00  1.45           C  
ATOM   1649  C   PHE A 108      18.411   7.929 -21.170  1.00  1.45           C  
ATOM   1650  O   PHE A 108      17.496   8.745 -21.169  1.00  1.45           O  
ATOM   1651  CB  PHE A 108      19.024   7.806 -18.767  1.00  1.45           C  
ATOM   1652  CG  PHE A 108      20.034   7.566 -17.684  1.00  1.45           C  
ATOM   1653  CD1 PHE A 108      21.349   7.332 -17.991  1.00  1.45           C  
ATOM   1654  CD2 PHE A 108      19.652   7.533 -16.340  1.00  1.45           C  
ATOM   1655  CE1 PHE A 108      22.271   7.103 -17.025  1.00  1.45           C  
ATOM   1656  CE2 PHE A 108      20.586   7.278 -15.362  1.00  1.45           C  
ATOM   1657  CZ  PHE A 108      21.907   7.071 -15.725  1.00  1.45           C  
ATOM   1658  H   PHE A 108      19.785  10.143 -19.861  1.00  1.45           H  
ATOM   1659  HA  PHE A 108      20.281   7.277 -20.365  1.00  1.45           H  
ATOM   1660 1HB  PHE A 108      18.412   8.640 -18.477  1.00  1.45           H  
ATOM   1661 2HB  PHE A 108      18.434   7.006 -18.822  1.00  1.45           H  
ATOM   1662  HD1 PHE A 108      21.657   7.330 -19.024  1.00  1.45           H  
ATOM   1663  HD2 PHE A 108      18.610   7.704 -16.071  1.00  1.45           H  
ATOM   1664  HE1 PHE A 108      23.300   6.940 -17.303  1.00  1.45           H  
ATOM   1665  HE2 PHE A 108      20.295   7.247 -14.319  1.00  1.45           H  
ATOM   1666  HZ  PHE A 108      22.659   6.876 -14.989  1.00  1.45           H  
ATOM   1667  N   LEU A 109      18.481   6.927 -22.054  1.00  1.68           N  
ATOM   1668  CA  LEU A 109      17.467   6.691 -23.109  1.00  1.68           C  
ATOM   1669  C   LEU A 109      16.559   5.481 -22.800  1.00  1.68           C  
ATOM   1670  O   LEU A 109      17.013   4.335 -22.728  1.00  1.68           O  
ATOM   1671  CB  LEU A 109      18.150   6.580 -24.486  1.00  1.68           C  
ATOM   1672  CG  LEU A 109      18.400   7.948 -25.280  1.00  1.68           C  
ATOM   1673  CD1 LEU A 109      19.219   8.902 -24.477  1.00  1.68           C  
ATOM   1674  CD2 LEU A 109      19.139   7.665 -26.574  1.00  1.68           C  
ATOM   1675  H   LEU A 109      19.278   6.292 -21.973  1.00  1.68           H  
ATOM   1676  HA  LEU A 109      16.819   7.567 -23.153  1.00  1.68           H  
ATOM   1677 1HB  LEU A 109      19.119   6.134 -24.330  1.00  1.68           H  
ATOM   1678 2HB  LEU A 109      17.556   5.919 -25.123  1.00  1.68           H  
ATOM   1679  HG  LEU A 109      17.432   8.416 -25.499  1.00  1.68           H  
ATOM   1680 1HD1 LEU A 109      19.365   9.819 -25.044  1.00  1.68           H  
ATOM   1681 2HD1 LEU A 109      18.698   9.132 -23.568  1.00  1.68           H  
ATOM   1682 3HD1 LEU A 109      20.187   8.459 -24.244  1.00  1.68           H  
ATOM   1683 1HD2 LEU A 109      19.288   8.602 -27.111  1.00  1.68           H  
ATOM   1684 2HD2 LEU A 109      20.098   7.234 -26.353  1.00  1.68           H  
ATOM   1685 3HD2 LEU A 109      18.562   6.975 -27.196  1.00  1.68           H  
ATOM   1686  N   ALA A 110      15.275   5.756 -22.564  1.00  2.03           N  
ATOM   1687  CA  ALA A 110      14.330   4.726 -22.109  1.00  2.03           C  
ATOM   1688  C   ALA A 110      13.593   3.819 -23.126  1.00  2.03           C  
ATOM   1689  O   ALA A 110      13.314   2.672 -22.786  1.00  2.03           O  
ATOM   1690  CB  ALA A 110      13.261   5.403 -21.294  1.00  2.03           C  
ATOM   1691  H   ALA A 110      14.952   6.727 -22.647  1.00  2.03           H  
ATOM   1692  HA  ALA A 110      14.895   4.057 -21.469  1.00  2.03           H  
ATOM   1693 1HB  ALA A 110      12.608   4.646 -20.874  1.00  2.03           H  
ATOM   1694 2HB  ALA A 110      13.716   5.985 -20.495  1.00  2.03           H  
ATOM   1695 3HB  ALA A 110      12.693   6.056 -21.941  1.00  2.03           H  
ATOM   1696  N   GLY A 111      13.194   4.282 -24.316  1.00  2.47           N  
ATOM   1697  CA  GLY A 111      12.339   3.392 -25.129  1.00  2.47           C  
ATOM   1698  C   GLY A 111      13.019   2.384 -26.070  1.00  2.47           C  
ATOM   1699  O   GLY A 111      14.243   2.294 -26.149  1.00  2.47           O  
ATOM   1700  H   GLY A 111      13.400   5.225 -24.647  1.00  2.47           H  
ATOM   1701 1HA  GLY A 111      11.686   2.841 -24.455  1.00  2.47           H  
ATOM   1702 2HA  GLY A 111      11.675   4.008 -25.719  1.00  2.47           H  
ATOM   1703  N   ALA A 112      12.171   1.657 -26.817  1.00  2.94           N  
ATOM   1704  CA  ALA A 112      12.520   0.620 -27.807  1.00  2.94           C  
ATOM   1705  C   ALA A 112      13.607  -0.339 -27.303  1.00  2.94           C  
ATOM   1706  O   ALA A 112      13.578  -0.746 -26.144  1.00  2.94           O  
ATOM   1707  CB  ALA A 112      12.961   1.288 -29.102  1.00  2.94           C  
ATOM   1708  H   ALA A 112      11.187   1.823 -26.669  1.00  2.94           H  
ATOM   1709  HA  ALA A 112      11.624   0.031 -28.005  1.00  2.94           H  
ATOM   1710 1HB  ALA A 112      13.172   0.547 -29.864  1.00  2.94           H  
ATOM   1711 2HB  ALA A 112      12.166   1.931 -29.458  1.00  2.94           H  
ATOM   1712 3HB  ALA A 112      13.858   1.885 -28.915  1.00  2.94           H  
ATOM   1713  N   ASP A 113      14.538  -0.734 -28.191  1.00  3.32           N  
ATOM   1714  CA  ASP A 113      15.684  -1.549 -27.798  1.00  3.32           C  
ATOM   1715  C   ASP A 113      16.942  -1.209 -28.615  1.00  3.32           C  
ATOM   1716  O   ASP A 113      17.749  -0.366 -28.216  1.00  3.32           O  
ATOM   1717  CB  ASP A 113      15.364  -3.046 -27.916  1.00  3.32           C  
ATOM   1718  CG  ASP A 113      16.508  -3.985 -27.412  1.00  3.32           C  
ATOM   1719  OD1 ASP A 113      17.538  -3.495 -26.971  1.00  3.32           O  
ATOM   1720  OD2 ASP A 113      16.330  -5.176 -27.478  1.00  3.32           O  
ATOM   1721  H   ASP A 113      14.479  -0.421 -29.141  1.00  3.32           H  
ATOM   1722  HA  ASP A 113      15.903  -1.337 -26.751  1.00  3.32           H  
ATOM   1723 1HB  ASP A 113      14.478  -3.259 -27.315  1.00  3.32           H  
ATOM   1724 2HB  ASP A 113      15.113  -3.304 -28.939  1.00  3.32           H  
ATOM   1725  N   ALA A 114      17.095  -1.869 -29.777  1.00  3.53           N  
ATOM   1726  CA  ALA A 114      18.281  -1.706 -30.623  1.00  3.53           C  
ATOM   1727  C   ALA A 114      18.471  -0.293 -31.140  1.00  3.53           C  
ATOM   1728  O   ALA A 114      19.590   0.207 -31.186  1.00  3.53           O  
ATOM   1729  CB  ALA A 114      18.207  -2.647 -31.804  1.00  3.53           C  
ATOM   1730  H   ALA A 114      16.396  -2.536 -30.061  1.00  3.53           H  
ATOM   1731  HA  ALA A 114      19.152  -1.965 -30.019  1.00  3.53           H  
ATOM   1732 1HB  ALA A 114      19.115  -2.550 -32.401  1.00  3.53           H  
ATOM   1733 2HB  ALA A 114      18.117  -3.673 -31.442  1.00  3.53           H  
ATOM   1734 3HB  ALA A 114      17.343  -2.400 -32.417  1.00  3.53           H  
ATOM   1735  N   VAL A 115      17.381   0.383 -31.489  1.00  3.55           N  
ATOM   1736  CA  VAL A 115      17.506   1.735 -32.019  1.00  3.55           C  
ATOM   1737  C   VAL A 115      18.118   2.626 -30.965  1.00  3.55           C  
ATOM   1738  O   VAL A 115      19.010   3.439 -31.249  1.00  3.55           O  
ATOM   1739  CB  VAL A 115      16.132   2.292 -32.423  1.00  3.55           C  
ATOM   1740  CG1 VAL A 115      16.248   3.785 -32.791  1.00  3.55           C  
ATOM   1741  CG2 VAL A 115      15.591   1.473 -33.578  1.00  3.55           C  
ATOM   1742  H   VAL A 115      16.477  -0.055 -31.420  1.00  3.55           H  
ATOM   1743  HA  VAL A 115      18.161   1.714 -32.893  1.00  3.55           H  
ATOM   1744  HB  VAL A 115      15.451   2.219 -31.575  1.00  3.55           H  
ATOM   1745 1HG1 VAL A 115      15.267   4.174 -33.063  1.00  3.55           H  
ATOM   1746 2HG1 VAL A 115      16.634   4.350 -31.934  1.00  3.55           H  
ATOM   1747 3HG1 VAL A 115      16.928   3.898 -33.635  1.00  3.55           H  
ATOM   1748 1HG2 VAL A 115      14.609   1.849 -33.864  1.00  3.55           H  
ATOM   1749 2HG2 VAL A 115      16.273   1.551 -34.426  1.00  3.55           H  
ATOM   1750 3HG2 VAL A 115      15.507   0.430 -33.274  1.00  3.55           H  
ATOM   1751  N   SER A 116      17.629   2.471 -29.735  1.00  3.43           N  
ATOM   1752  CA  SER A 116      18.140   3.256 -28.642  1.00  3.43           C  
ATOM   1753  C   SER A 116      19.578   2.890 -28.384  1.00  3.43           C  
ATOM   1754  O   SER A 116      20.403   3.773 -28.263  1.00  3.43           O  
ATOM   1755  CB  SER A 116      17.305   3.058 -27.400  1.00  3.43           C  
ATOM   1756  OG  SER A 116      16.026   3.596 -27.579  1.00  3.43           O  
ATOM   1757  H   SER A 116      16.916   1.778 -29.562  1.00  3.43           H  
ATOM   1758  HA  SER A 116      18.092   4.309 -28.919  1.00  3.43           H  
ATOM   1759 1HB  SER A 116      17.219   1.991 -27.190  1.00  3.43           H  
ATOM   1760 2HB  SER A 116      17.789   3.523 -26.540  1.00  3.43           H  
ATOM   1761  HG  SER A 116      15.456   3.135 -26.932  1.00  3.43           H  
ATOM   1762  N   LYS A 117      19.924   1.607 -28.387  1.00  3.28           N  
ATOM   1763  CA  LYS A 117      21.314   1.261 -28.108  1.00  3.28           C  
ATOM   1764  C   LYS A 117      22.260   1.823 -29.164  1.00  3.28           C  
ATOM   1765  O   LYS A 117      23.323   2.355 -28.834  1.00  3.28           O  
ATOM   1766  CB  LYS A 117      21.452  -0.242 -27.928  1.00  3.28           C  
ATOM   1767  CG  LYS A 117      20.831  -0.706 -26.594  1.00  3.28           C  
ATOM   1768  CD  LYS A 117      20.981  -2.192 -26.350  1.00  3.28           C  
ATOM   1769  CE  LYS A 117      20.473  -2.579 -24.938  1.00  3.28           C  
ATOM   1770  NZ  LYS A 117      18.997  -2.382 -24.789  1.00  3.28           N  
ATOM   1771  H   LYS A 117      19.219   0.878 -28.514  1.00  3.28           H  
ATOM   1772  HA  LYS A 117      21.597   1.703 -27.165  1.00  3.28           H  
ATOM   1773 1HB  LYS A 117      20.940  -0.755 -28.744  1.00  3.28           H  
ATOM   1774 2HB  LYS A 117      22.503  -0.527 -27.955  1.00  3.28           H  
ATOM   1775 1HG  LYS A 117      21.296  -0.161 -25.772  1.00  3.28           H  
ATOM   1776 2HG  LYS A 117      19.766  -0.468 -26.599  1.00  3.28           H  
ATOM   1777 1HD  LYS A 117      20.385  -2.736 -27.094  1.00  3.28           H  
ATOM   1778 2HD  LYS A 117      22.024  -2.483 -26.454  1.00  3.28           H  
ATOM   1779 1HE  LYS A 117      20.705  -3.626 -24.752  1.00  3.28           H  
ATOM   1780 2HE  LYS A 117      20.981  -1.966 -24.195  1.00  3.28           H  
ATOM   1781 1HZ  LYS A 117      18.697  -2.640 -23.825  1.00  3.28           H  
ATOM   1782 2HZ  LYS A 117      18.756  -1.422 -24.943  1.00  3.28           H  
ATOM   1783 3HZ  LYS A 117      18.487  -2.959 -25.487  1.00  3.28           H  
ATOM   1784  N   GLN A 118      21.852   1.810 -30.425  1.00  3.16           N  
ATOM   1785  CA  GLN A 118      22.701   2.386 -31.451  1.00  3.16           C  
ATOM   1786  C   GLN A 118      22.835   3.897 -31.225  1.00  3.16           C  
ATOM   1787  O   GLN A 118      23.944   4.441 -31.272  1.00  3.16           O  
ATOM   1788  CB  GLN A 118      22.112   2.090 -32.829  1.00  3.16           C  
ATOM   1789  CG  GLN A 118      22.179   0.620 -33.222  1.00  3.16           C  
ATOM   1790  CD  GLN A 118      21.447   0.325 -34.514  1.00  3.16           C  
ATOM   1791  OE1 GLN A 118      20.585   1.091 -34.961  1.00  3.16           O  
ATOM   1792  NE2 GLN A 118      21.790  -0.800 -35.131  1.00  3.16           N  
ATOM   1793  H   GLN A 118      20.966   1.366 -30.677  1.00  3.16           H  
ATOM   1794  HA  GLN A 118      23.692   1.939 -31.380  1.00  3.16           H  
ATOM   1795 1HB  GLN A 118      21.059   2.384 -32.834  1.00  3.16           H  
ATOM   1796 2HB  GLN A 118      22.624   2.679 -33.585  1.00  3.16           H  
ATOM   1797 1HG  GLN A 118      23.222   0.338 -33.349  1.00  3.16           H  
ATOM   1798 2HG  GLN A 118      21.731   0.023 -32.432  1.00  3.16           H  
ATOM   1799 1HE2 GLN A 118      21.347  -1.055 -35.990  1.00  3.16           H  
ATOM   1800 2HE2 GLN A 118      22.490  -1.391 -34.733  1.00  3.16           H  
ATOM   1801  N   THR A 119      21.723   4.552 -30.874  1.00  3.10           N  
ATOM   1802  CA  THR A 119      21.680   5.986 -30.602  1.00  3.10           C  
ATOM   1803  C   THR A 119      22.577   6.331 -29.433  1.00  3.10           C  
ATOM   1804  O   THR A 119      23.318   7.315 -29.462  1.00  3.10           O  
ATOM   1805  CB  THR A 119      20.245   6.421 -30.318  1.00  3.10           C  
ATOM   1806  OG1 THR A 119      19.459   6.160 -31.491  1.00  3.10           O  
ATOM   1807  CG2 THR A 119      20.191   7.875 -29.929  1.00  3.10           C  
ATOM   1808  H   THR A 119      20.838   4.044 -30.838  1.00  3.10           H  
ATOM   1809  HA  THR A 119      22.037   6.519 -31.481  1.00  3.10           H  
ATOM   1810  HB  THR A 119      19.843   5.842 -29.503  1.00  3.10           H  
ATOM   1811  HG1 THR A 119      19.348   5.181 -31.576  1.00  3.10           H  
ATOM   1812 1HG2 THR A 119      19.164   8.167 -29.736  1.00  3.10           H  
ATOM   1813 2HG2 THR A 119      20.787   8.027 -29.035  1.00  3.10           H  
ATOM   1814 3HG2 THR A 119      20.589   8.450 -30.716  1.00  3.10           H  
ATOM   1815  N   ILE A 120      22.522   5.494 -28.418  1.00  3.11           N  
ATOM   1816  CA  ILE A 120      23.306   5.630 -27.220  1.00  3.11           C  
ATOM   1817  C   ILE A 120      24.794   5.619 -27.526  1.00  3.11           C  
ATOM   1818  O   ILE A 120      25.533   6.478 -27.050  1.00  3.11           O  
ATOM   1819  CB  ILE A 120      22.888   4.516 -26.230  1.00  3.11           C  
ATOM   1820  CG1 ILE A 120      21.458   4.824 -25.674  1.00  3.11           C  
ATOM   1821  CG2 ILE A 120      23.857   4.289 -25.181  1.00  3.11           C  
ATOM   1822  CD1 ILE A 120      20.809   3.703 -24.950  1.00  3.11           C  
ATOM   1823  H   ILE A 120      21.880   4.715 -28.479  1.00  3.11           H  
ATOM   1824  HA  ILE A 120      23.061   6.582 -26.776  1.00  3.11           H  
ATOM   1825  HB  ILE A 120      22.803   3.611 -26.782  1.00  3.11           H  
ATOM   1826 1HG1 ILE A 120      21.533   5.631 -24.979  1.00  3.11           H  
ATOM   1827 2HG1 ILE A 120      20.826   5.135 -26.472  1.00  3.11           H  
ATOM   1828 1HG2 ILE A 120      23.530   3.480 -24.535  1.00  3.11           H  
ATOM   1829 2HG2 ILE A 120      24.828   4.040 -25.607  1.00  3.11           H  
ATOM   1830 3HG2 ILE A 120      23.920   5.161 -24.644  1.00  3.11           H  
ATOM   1831 1HD1 ILE A 120      19.841   4.013 -24.580  1.00  3.11           H  
ATOM   1832 2HD1 ILE A 120      20.672   2.865 -25.591  1.00  3.11           H  
ATOM   1833 3HD1 ILE A 120      21.434   3.427 -24.137  1.00  3.11           H  
ATOM   1834  N   PHE A 121      25.249   4.715 -28.373  1.00  3.18           N  
ATOM   1835  CA  PHE A 121      26.667   4.730 -28.700  1.00  3.18           C  
ATOM   1836  C   PHE A 121      27.050   5.898 -29.632  1.00  3.18           C  
ATOM   1837  O   PHE A 121      28.154   6.455 -29.525  1.00  3.18           O  
ATOM   1838  CB  PHE A 121      27.065   3.393 -29.300  1.00  3.18           C  
ATOM   1839  CG  PHE A 121      27.045   2.302 -28.265  1.00  3.18           C  
ATOM   1840  CD1 PHE A 121      26.138   1.261 -28.348  1.00  3.18           C  
ATOM   1841  CD2 PHE A 121      27.912   2.341 -27.181  1.00  3.18           C  
ATOM   1842  CE1 PHE A 121      26.097   0.275 -27.381  1.00  3.18           C  
ATOM   1843  CE2 PHE A 121      27.876   1.358 -26.210  1.00  3.18           C  
ATOM   1844  CZ  PHE A 121      26.967   0.323 -26.311  1.00  3.18           C  
ATOM   1845  H   PHE A 121      24.620   4.003 -28.754  1.00  3.18           H  
ATOM   1846  HA  PHE A 121      27.221   4.852 -27.769  1.00  3.18           H  
ATOM   1847 1HB  PHE A 121      26.363   3.129 -30.097  1.00  3.18           H  
ATOM   1848 2HB  PHE A 121      28.061   3.456 -29.730  1.00  3.18           H  
ATOM   1849  HD1 PHE A 121      25.449   1.227 -29.191  1.00  3.18           H  
ATOM   1850  HD2 PHE A 121      28.625   3.162 -27.099  1.00  3.18           H  
ATOM   1851  HE1 PHE A 121      25.374  -0.536 -27.464  1.00  3.18           H  
ATOM   1852  HE2 PHE A 121      28.563   1.401 -25.362  1.00  3.18           H  
ATOM   1853  HZ  PHE A 121      26.936  -0.452 -25.545  1.00  3.18           H  
ATOM   1854  N   ASN A 122      26.123   6.309 -30.507  1.00  3.29           N  
ATOM   1855  CA  ASN A 122      26.396   7.399 -31.443  1.00  3.29           C  
ATOM   1856  C   ASN A 122      26.399   8.780 -30.802  1.00  3.29           C  
ATOM   1857  O   ASN A 122      27.190   9.641 -31.190  1.00  3.29           O  
ATOM   1858  CB  ASN A 122      25.411   7.384 -32.591  1.00  3.29           C  
ATOM   1859  CG  ASN A 122      25.702   6.317 -33.613  1.00  3.29           C  
ATOM   1860  OD1 ASN A 122      26.597   6.484 -34.454  1.00  3.29           O  
ATOM   1861  ND2 ASN A 122      24.986   5.240 -33.560  1.00  3.29           N  
ATOM   1862  H   ASN A 122      25.231   5.815 -30.564  1.00  3.29           H  
ATOM   1863  HA  ASN A 122      27.393   7.241 -31.854  1.00  3.29           H  
ATOM   1864 1HB  ASN A 122      24.406   7.224 -32.192  1.00  3.29           H  
ATOM   1865 2HB  ASN A 122      25.416   8.355 -33.079  1.00  3.29           H  
ATOM   1866 1HD2 ASN A 122      25.138   4.497 -34.208  1.00  3.29           H  
ATOM   1867 2HD2 ASN A 122      24.290   5.149 -32.833  1.00  3.29           H  
ATOM   1868  N   CYS A 123      25.586   9.008 -29.773  1.00  3.38           N  
ATOM   1869  CA  CYS A 123      25.522  10.333 -29.147  1.00  3.38           C  
ATOM   1870  C   CYS A 123      26.648  10.526 -28.132  1.00  3.38           C  
ATOM   1871  O   CYS A 123      26.413  10.887 -26.983  1.00  3.38           O  
ATOM   1872  CB  CYS A 123      24.197  10.478 -28.416  1.00  3.38           C  
ATOM   1873  SG  CYS A 123      22.781  10.339 -29.492  1.00  3.38           S  
ATOM   1874  H   CYS A 123      24.950   8.274 -29.463  1.00  3.38           H  
ATOM   1875  HA  CYS A 123      25.599  11.094 -29.924  1.00  3.38           H  
ATOM   1876 1HB  CYS A 123      24.114   9.701 -27.653  1.00  3.38           H  
ATOM   1877 2HB  CYS A 123      24.162  11.441 -27.919  1.00  3.38           H  
ATOM   1878  HG  CYS A 123      22.905   9.000 -29.666  1.00  3.38           H  
ATOM   1879  N   SER A 124      27.872  10.384 -28.609  1.00  3.37           N  
ATOM   1880  CA  SER A 124      29.094  10.433 -27.821  1.00  3.37           C  
ATOM   1881  C   SER A 124      30.049  11.481 -28.377  1.00  3.37           C  
ATOM   1882  O   SER A 124      31.242  11.235 -28.557  1.00  3.37           O  
ATOM   1883  CB  SER A 124      29.729   9.046 -27.761  1.00  3.37           C  
ATOM   1884  OG  SER A 124      29.959   8.503 -29.046  1.00  3.37           O  
ATOM   1885  H   SER A 124      27.934  10.163 -29.599  1.00  3.37           H  
ATOM   1886  HA  SER A 124      28.834  10.724 -26.801  1.00  3.37           H  
ATOM   1887 1HB  SER A 124      30.676   9.127 -27.230  1.00  3.37           H  
ATOM   1888 2HB  SER A 124      29.092   8.370 -27.189  1.00  3.37           H  
ATOM   1889  HG  SER A 124      29.209   7.866 -29.229  1.00  3.37           H  
ATOM   1890  N   THR A 125      29.490  12.654 -28.660  1.00  3.20           N  
ATOM   1891  CA  THR A 125      30.194  13.773 -29.284  1.00  3.20           C  
ATOM   1892  C   THR A 125      31.007  14.619 -28.296  1.00  3.20           C  
ATOM   1893  O   THR A 125      31.739  15.525 -28.698  1.00  3.20           O  
ATOM   1894  CB  THR A 125      29.179  14.681 -30.008  1.00  3.20           C  
ATOM   1895  OG1 THR A 125      28.254  15.232 -29.056  1.00  3.20           O  
ATOM   1896  CG2 THR A 125      28.395  13.860 -31.025  1.00  3.20           C  
ATOM   1897  H   THR A 125      28.505  12.755 -28.454  1.00  3.20           H  
ATOM   1898  HA  THR A 125      30.885  13.367 -30.023  1.00  3.20           H  
ATOM   1899  HB  THR A 125      29.706  15.492 -30.511  1.00  3.20           H  
ATOM   1900  HG1 THR A 125      27.662  15.847 -29.503  1.00  3.20           H  
ATOM   1901 1HG2 THR A 125      27.675  14.502 -31.533  1.00  3.20           H  
ATOM   1902 2HG2 THR A 125      29.082  13.435 -31.756  1.00  3.20           H  
ATOM   1903 3HG2 THR A 125      27.865  13.054 -30.513  1.00  3.20           H  
ATOM   1904  N   SER A 126      30.852  14.341 -27.006  1.00  2.87           N  
ATOM   1905  CA  SER A 126      31.534  15.078 -25.951  1.00  2.87           C  
ATOM   1906  C   SER A 126      31.875  14.172 -24.762  1.00  2.87           C  
ATOM   1907  O   SER A 126      31.793  12.945 -24.838  1.00  2.87           O  
ATOM   1908  CB  SER A 126      30.689  16.257 -25.486  1.00  2.87           C  
ATOM   1909  OG  SER A 126      31.448  17.109 -24.667  1.00  2.87           O  
ATOM   1910  H   SER A 126      30.234  13.586 -26.756  1.00  2.87           H  
ATOM   1911  HA  SER A 126      32.468  15.467 -26.357  1.00  2.87           H  
ATOM   1912 1HB  SER A 126      30.315  16.807 -26.350  1.00  2.87           H  
ATOM   1913 2HB  SER A 126      29.826  15.884 -24.932  1.00  2.87           H  
ATOM   1914  HG  SER A 126      32.072  17.550 -25.256  1.00  2.87           H  
ATOM   1915  N   GLY A 127      32.274  14.788 -23.654  1.00  2.47           N  
ATOM   1916  CA  GLY A 127      32.701  14.076 -22.446  1.00  2.47           C  
ATOM   1917  C   GLY A 127      31.521  13.503 -21.656  1.00  2.47           C  
ATOM   1918  O   GLY A 127      31.232  13.953 -20.544  1.00  2.47           O  
ATOM   1919  H   GLY A 127      32.265  15.797 -23.674  1.00  2.47           H  
ATOM   1920 1HA  GLY A 127      33.378  13.268 -22.725  1.00  2.47           H  
ATOM   1921 2HA  GLY A 127      33.267  14.756 -21.811  1.00  2.47           H  
ATOM   1922  N   SER A 128      30.853  12.511 -22.241  1.00  2.09           N  
ATOM   1923  CA  SER A 128      29.656  11.932 -21.635  1.00  2.09           C  
ATOM   1924  C   SER A 128      29.481  10.437 -21.850  1.00  2.09           C  
ATOM   1925  O   SER A 128      30.039   9.847 -22.781  1.00  2.09           O  
ATOM   1926  CB  SER A 128      28.430  12.626 -22.198  1.00  2.09           C  
ATOM   1927  OG  SER A 128      28.306  12.415 -23.577  1.00  2.09           O  
ATOM   1928  H   SER A 128      31.175  12.213 -23.159  1.00  2.09           H  
ATOM   1929  HA  SER A 128      29.706  12.109 -20.562  1.00  2.09           H  
ATOM   1930 1HB  SER A 128      27.546  12.235 -21.699  1.00  2.09           H  
ATOM   1931 2HB  SER A 128      28.480  13.691 -21.998  1.00  2.09           H  
ATOM   1932  HG  SER A 128      27.453  12.795 -23.816  1.00  2.09           H  
ATOM   1933  N   VAL A 129      28.663   9.838 -20.989  1.00  1.81           N  
ATOM   1934  CA  VAL A 129      28.311   8.426 -21.092  1.00  1.81           C  
ATOM   1935  C   VAL A 129      26.806   8.317 -21.304  1.00  1.81           C  
ATOM   1936  O   VAL A 129      26.018   8.866 -20.533  1.00  1.81           O  
ATOM   1937  CB  VAL A 129      28.704   7.663 -19.822  1.00  1.81           C  
ATOM   1938  CG1 VAL A 129      28.346   6.201 -19.941  1.00  1.81           C  
ATOM   1939  CG2 VAL A 129      30.194   7.840 -19.548  1.00  1.81           C  
ATOM   1940  H   VAL A 129      28.272  10.415 -20.239  1.00  1.81           H  
ATOM   1941  HA  VAL A 129      28.823   7.989 -21.950  1.00  1.81           H  
ATOM   1942  HB  VAL A 129      28.125   8.047 -19.007  1.00  1.81           H  
ATOM   1943 1HG1 VAL A 129      28.606   5.687 -19.017  1.00  1.81           H  
ATOM   1944 2HG1 VAL A 129      27.299   6.104 -20.124  1.00  1.81           H  
ATOM   1945 3HG1 VAL A 129      28.895   5.752 -20.767  1.00  1.81           H  
ATOM   1946 1HG2 VAL A 129      30.448   7.312 -18.636  1.00  1.81           H  
ATOM   1947 2HG2 VAL A 129      30.770   7.437 -20.375  1.00  1.81           H  
ATOM   1948 3HG2 VAL A 129      30.430   8.899 -19.425  1.00  1.81           H  
ATOM   1949  N   ILE A 130      26.404   7.625 -22.342  1.00  1.68           N  
ATOM   1950  CA  ILE A 130      24.989   7.532 -22.631  1.00  1.68           C  
ATOM   1951  C   ILE A 130      24.565   6.109 -22.279  1.00  1.68           C  
ATOM   1952  O   ILE A 130      25.260   5.164 -22.661  1.00  1.68           O  
ATOM   1953  CB  ILE A 130      24.751   7.827 -24.111  1.00  1.68           C  
ATOM   1954  CG1 ILE A 130      25.506   9.089 -24.531  1.00  1.68           C  
ATOM   1955  CG2 ILE A 130      23.254   8.048 -24.334  1.00  1.68           C  
ATOM   1956  CD1 ILE A 130      25.119  10.367 -23.861  1.00  1.68           C  
ATOM   1957  H   ILE A 130      27.078   7.175 -22.947  1.00  1.68           H  
ATOM   1958  HA  ILE A 130      24.428   8.233 -22.018  1.00  1.68           H  
ATOM   1959  HB  ILE A 130      25.118   7.018 -24.707  1.00  1.68           H  
ATOM   1960 1HG1 ILE A 130      26.562   8.920 -24.335  1.00  1.68           H  
ATOM   1961 2HG1 ILE A 130      25.377   9.205 -25.598  1.00  1.68           H  
ATOM   1962 1HG2 ILE A 130      23.061   8.275 -25.374  1.00  1.68           H  
ATOM   1963 2HG2 ILE A 130      22.716   7.171 -24.036  1.00  1.68           H  
ATOM   1964 3HG2 ILE A 130      22.926   8.863 -23.734  1.00  1.68           H  
ATOM   1965 1HD1 ILE A 130      25.744  11.172 -24.250  1.00  1.68           H  
ATOM   1966 2HD1 ILE A 130      24.100  10.571 -24.099  1.00  1.68           H  
ATOM   1967 3HD1 ILE A 130      25.253  10.297 -22.783  1.00  1.68           H  
ATOM   1968  N   LEU A 131      23.505   5.955 -21.485  1.00  1.70           N  
ATOM   1969  CA  LEU A 131      23.052   4.629 -21.043  1.00  1.70           C  
ATOM   1970  C   LEU A 131      21.555   4.397 -21.299  1.00  1.70           C  
ATOM   1971  O   LEU A 131      20.806   5.355 -21.439  1.00  1.70           O  
ATOM   1972  CB  LEU A 131      23.406   4.451 -19.553  1.00  1.70           C  
ATOM   1973  CG  LEU A 131      24.909   4.541 -19.305  1.00  1.70           C  
ATOM   1974  CD1 LEU A 131      25.284   4.570 -17.818  1.00  1.70           C  
ATOM   1975  CD2 LEU A 131      25.540   3.349 -19.989  1.00  1.70           C  
ATOM   1976  H   LEU A 131      22.986   6.791 -21.220  1.00  1.70           H  
ATOM   1977  HA  LEU A 131      23.627   3.903 -21.605  1.00  1.70           H  
ATOM   1978 1HB  LEU A 131      22.919   5.207 -18.986  1.00  1.70           H  
ATOM   1979 2HB  LEU A 131      23.055   3.490 -19.212  1.00  1.70           H  
ATOM   1980  HG  LEU A 131      25.256   5.455 -19.733  1.00  1.70           H  
ATOM   1981 1HD1 LEU A 131      26.360   4.657 -17.723  1.00  1.70           H  
ATOM   1982 2HD1 LEU A 131      24.828   5.408 -17.326  1.00  1.70           H  
ATOM   1983 3HD1 LEU A 131      24.975   3.658 -17.343  1.00  1.70           H  
ATOM   1984 1HD2 LEU A 131      26.604   3.393 -19.899  1.00  1.70           H  
ATOM   1985 2HD2 LEU A 131      25.172   2.429 -19.525  1.00  1.70           H  
ATOM   1986 3HD2 LEU A 131      25.287   3.341 -21.039  1.00  1.70           H  
ATOM   1987  N   PRO A 132      21.110   3.145 -21.496  1.00  1.88           N  
ATOM   1988  CA  PRO A 132      19.713   2.750 -21.606  1.00  1.88           C  
ATOM   1989  C   PRO A 132      19.004   2.705 -20.252  1.00  1.88           C  
ATOM   1990  O   PRO A 132      19.641   2.436 -19.236  1.00  1.88           O  
ATOM   1991  CB  PRO A 132      19.824   1.353 -22.228  1.00  1.88           C  
ATOM   1992  CG  PRO A 132      21.153   0.817 -21.726  1.00  1.88           C  
ATOM   1993  CD  PRO A 132      22.072   2.019 -21.656  1.00  1.88           C  
ATOM   1994  HA  PRO A 132      19.200   3.436 -22.286  1.00  1.88           H  
ATOM   1995 1HB  PRO A 132      18.967   0.736 -21.913  1.00  1.88           H  
ATOM   1996 2HB  PRO A 132      19.774   1.421 -23.321  1.00  1.88           H  
ATOM   1997 1HG  PRO A 132      21.012   0.332 -20.747  1.00  1.88           H  
ATOM   1998 2HG  PRO A 132      21.526   0.039 -22.412  1.00  1.88           H  
ATOM   1999 1HD  PRO A 132      22.719   1.910 -20.785  1.00  1.88           H  
ATOM   2000 2HD  PRO A 132      22.643   2.112 -22.591  1.00  1.88           H  
ATOM   2001  N   LEU A 133      17.677   2.836 -20.255  1.00  2.23           N  
ATOM   2002  CA  LEU A 133      16.866   2.610 -19.038  1.00  2.23           C  
ATOM   2003  C   LEU A 133      15.938   1.412 -19.093  1.00  2.23           C  
ATOM   2004  O   LEU A 133      14.787   1.462 -18.643  1.00  2.23           O  
ATOM   2005  CB  LEU A 133      16.082   3.821 -18.581  1.00  2.23           C  
ATOM   2006  CG  LEU A 133      16.904   4.913 -18.128  1.00  2.23           C  
ATOM   2007  CD1 LEU A 133      16.049   6.163 -17.807  1.00  2.23           C  
ATOM   2008  CD2 LEU A 133      17.627   4.445 -16.901  1.00  2.23           C  
ATOM   2009  H   LEU A 133      17.224   3.114 -21.130  1.00  2.23           H  
ATOM   2010  HA  LEU A 133      17.566   2.406 -18.232  1.00  2.23           H  
ATOM   2011 1HB  LEU A 133      15.442   4.173 -19.359  1.00  2.23           H  
ATOM   2012 2HB  LEU A 133      15.489   3.508 -17.764  1.00  2.23           H  
ATOM   2013  HG  LEU A 133      17.608   5.137 -18.900  1.00  2.23           H  
ATOM   2014 1HD1 LEU A 133      16.666   6.973 -17.456  1.00  2.23           H  
ATOM   2015 2HD1 LEU A 133      15.520   6.478 -18.707  1.00  2.23           H  
ATOM   2016 3HD1 LEU A 133      15.342   5.925 -17.027  1.00  2.23           H  
ATOM   2017 1HD2 LEU A 133      18.274   5.209 -16.522  1.00  2.23           H  
ATOM   2018 2HD2 LEU A 133      16.890   4.191 -16.157  1.00  2.23           H  
ATOM   2019 3HD2 LEU A 133      18.215   3.566 -17.142  1.00  2.23           H  
ATOM   2020  N   ASP A 134      16.498   0.297 -19.548  1.00  2.73           N  
ATOM   2021  CA  ASP A 134      15.811  -0.993 -19.648  1.00  2.73           C  
ATOM   2022  C   ASP A 134      15.306  -1.451 -18.265  1.00  2.73           C  
ATOM   2023  O   ASP A 134      14.424  -2.299 -18.146  1.00  2.73           O  
ATOM   2024  CB  ASP A 134      16.784  -2.075 -20.150  1.00  2.73           C  
ATOM   2025  CG  ASP A 134      17.267  -1.903 -21.612  1.00  2.73           C  
ATOM   2026  OD1 ASP A 134      16.740  -1.081 -22.306  1.00  2.73           O  
ATOM   2027  OD2 ASP A 134      18.168  -2.623 -22.028  1.00  2.73           O  
ATOM   2028  H   ASP A 134      17.457   0.362 -19.864  1.00  2.73           H  
ATOM   2029  HA  ASP A 134      14.963  -0.894 -20.328  1.00  2.73           H  
ATOM   2030 1HB  ASP A 134      17.660  -2.085 -19.499  1.00  2.73           H  
ATOM   2031 2HB  ASP A 134      16.307  -3.051 -20.055  1.00  2.73           H  
ATOM   2032  N   ALA A 135      15.917  -0.886 -17.230  1.00  3.27           N  
ATOM   2033  CA  ALA A 135      15.707  -1.180 -15.828  1.00  3.27           C  
ATOM   2034  C   ALA A 135      14.458  -0.597 -15.159  1.00  3.27           C  
ATOM   2035  O   ALA A 135      14.205  -0.961 -14.011  1.00  3.27           O  
ATOM   2036  CB  ALA A 135      16.897  -0.669 -15.060  1.00  3.27           C  
ATOM   2037  H   ALA A 135      16.611  -0.191 -17.449  1.00  3.27           H  
ATOM   2038  HA  ALA A 135      15.654  -2.264 -15.734  1.00  3.27           H  
ATOM   2039 1HB  ALA A 135      16.795  -0.938 -14.007  1.00  3.27           H  
ATOM   2040 2HB  ALA A 135      17.803  -1.113 -15.467  1.00  3.27           H  
ATOM   2041 3HB  ALA A 135      16.941   0.416 -15.163  1.00  3.27           H  
ATOM   2042  N   TYR A 136      13.649   0.266 -15.811  1.00  3.68           N  
ATOM   2043  CA  TYR A 136      12.486   0.746 -15.025  1.00  3.68           C  
ATOM   2044  C   TYR A 136      11.112   0.514 -15.665  1.00  3.68           C  
ATOM   2045  O   TYR A 136      10.275   1.408 -15.601  1.00  3.68           O  
ATOM   2046  CB  TYR A 136      12.470   2.270 -14.767  1.00  3.68           C  
ATOM   2047  CG  TYR A 136      12.176   3.162 -15.993  1.00  3.68           C  
ATOM   2048  CD1 TYR A 136      10.862   3.213 -16.470  1.00  3.68           C  
ATOM   2049  CD2 TYR A 136      13.106   3.982 -16.556  1.00  3.68           C  
ATOM   2050  CE1 TYR A 136      10.504   4.025 -17.501  1.00  3.68           C  
ATOM   2051  CE2 TYR A 136      12.723   4.826 -17.617  1.00  3.68           C  
ATOM   2052  CZ  TYR A 136      11.429   4.833 -18.074  1.00  3.68           C  
ATOM   2053  OH  TYR A 136      11.047   5.664 -19.103  1.00  3.68           O  
ATOM   2054  H   TYR A 136      13.853   0.571 -16.765  1.00  3.68           H  
ATOM   2055  HA  TYR A 136      12.477   0.252 -14.063  1.00  3.68           H  
ATOM   2056 1HB  TYR A 136      11.717   2.493 -14.006  1.00  3.68           H  
ATOM   2057 2HB  TYR A 136      13.435   2.568 -14.357  1.00  3.68           H  
ATOM   2058  HD1 TYR A 136      10.103   2.591 -16.014  1.00  3.68           H  
ATOM   2059  HD2 TYR A 136      14.119   3.987 -16.171  1.00  3.68           H  
ATOM   2060  HE1 TYR A 136       9.472   4.032 -17.851  1.00  3.68           H  
ATOM   2061  HE2 TYR A 136      13.430   5.487 -18.078  1.00  3.68           H  
ATOM   2062  HH  TYR A 136      10.116   5.527 -19.294  1.00  3.68           H  
ATOM   2063  N   PRO A 137      10.752  -0.687 -16.139  1.00  3.75           N  
ATOM   2064  CA  PRO A 137       9.483  -0.931 -16.804  1.00  3.75           C  
ATOM   2065  C   PRO A 137       8.283  -0.681 -15.885  1.00  3.75           C  
ATOM   2066  O   PRO A 137       7.173  -0.443 -16.360  1.00  3.75           O  
ATOM   2067  CB  PRO A 137       9.585  -2.417 -17.168  1.00  3.75           C  
ATOM   2068  CG  PRO A 137      10.595  -2.986 -16.192  1.00  3.75           C  
ATOM   2069  CD  PRO A 137      11.582  -1.872 -15.957  1.00  3.75           C  
ATOM   2070  HA  PRO A 137       9.419  -0.304 -17.703  1.00  3.75           H  
ATOM   2071 1HB  PRO A 137       8.595  -2.890 -17.084  1.00  3.75           H  
ATOM   2072 2HB  PRO A 137       9.905  -2.522 -18.215  1.00  3.75           H  
ATOM   2073 1HG  PRO A 137      10.092  -3.308 -15.269  1.00  3.75           H  
ATOM   2074 2HG  PRO A 137      11.070  -3.881 -16.621  1.00  3.75           H  
ATOM   2075 1HD  PRO A 137      11.969  -1.937 -14.933  1.00  3.75           H  
ATOM   2076 2HD  PRO A 137      12.372  -1.919 -16.716  1.00  3.75           H  
ATOM   2077  N   GLY A 138       8.505  -0.735 -14.569  1.00  3.44           N  
ATOM   2078  CA  GLY A 138       7.437  -0.522 -13.607  1.00  3.44           C  
ATOM   2079  C   GLY A 138       7.290   0.920 -13.103  1.00  3.44           C  
ATOM   2080  O   GLY A 138       6.421   1.179 -12.268  1.00  3.44           O  
ATOM   2081  H   GLY A 138       9.431  -0.936 -14.226  1.00  3.44           H  
ATOM   2082 1HA  GLY A 138       6.495  -0.837 -14.054  1.00  3.44           H  
ATOM   2083 2HA  GLY A 138       7.602  -1.177 -12.754  1.00  3.44           H  
ATOM   2084  N   SER A 139       8.130   1.859 -13.562  1.00  2.86           N  
ATOM   2085  CA  SER A 139       8.005   3.226 -13.043  1.00  2.86           C  
ATOM   2086  C   SER A 139       8.517   4.314 -13.977  1.00  2.86           C  
ATOM   2087  O   SER A 139       9.721   4.542 -14.080  1.00  2.86           O  
ATOM   2088  CB  SER A 139       8.753   3.344 -11.729  1.00  2.86           C  
ATOM   2089  OG  SER A 139       8.651   4.640 -11.208  1.00  2.86           O  
ATOM   2090  H   SER A 139       8.835   1.637 -14.267  1.00  2.86           H  
ATOM   2091  HA  SER A 139       6.947   3.420 -12.863  1.00  2.86           H  
ATOM   2092 1HB  SER A 139       8.354   2.628 -11.010  1.00  2.86           H  
ATOM   2093 2HB  SER A 139       9.801   3.097 -11.892  1.00  2.86           H  
ATOM   2094  HG  SER A 139       8.877   5.240 -11.931  1.00  2.86           H  
ATOM   2095  N   THR A 140       7.594   5.036 -14.598  1.00  2.24           N  
ATOM   2096  CA  THR A 140       7.939   6.067 -15.572  1.00  2.24           C  
ATOM   2097  C   THR A 140       8.791   7.170 -14.982  1.00  2.24           C  
ATOM   2098  O   THR A 140       8.474   7.697 -13.915  1.00  2.24           O  
ATOM   2099  CB  THR A 140       6.672   6.686 -16.190  1.00  2.24           C  
ATOM   2100  OG1 THR A 140       5.914   5.659 -16.846  1.00  2.24           O  
ATOM   2101  CG2 THR A 140       7.039   7.787 -17.195  1.00  2.24           C  
ATOM   2102  H   THR A 140       6.621   4.822 -14.429  1.00  2.24           H  
ATOM   2103  HA  THR A 140       8.509   5.604 -16.370  1.00  2.24           H  
ATOM   2104  HB  THR A 140       6.060   7.120 -15.399  1.00  2.24           H  
ATOM   2105  HG1 THR A 140       5.113   6.040 -17.220  1.00  2.24           H  
ATOM   2106 1HG2 THR A 140       6.129   8.207 -17.618  1.00  2.24           H  
ATOM   2107 2HG2 THR A 140       7.596   8.579 -16.697  1.00  2.24           H  
ATOM   2108 3HG2 THR A 140       7.648   7.366 -17.993  1.00  2.24           H  
ATOM   2109  N   VAL A 141       9.862   7.528 -15.683  1.00  1.72           N  
ATOM   2110  CA  VAL A 141      10.712   8.607 -15.228  1.00  1.72           C  
ATOM   2111  C   VAL A 141      10.510   9.779 -16.202  1.00  1.72           C  
ATOM   2112  O   VAL A 141      10.804   9.621 -17.385  1.00  1.72           O  
ATOM   2113  CB  VAL A 141      12.182   8.186 -15.247  1.00  1.72           C  
ATOM   2114  CG1 VAL A 141      13.038   9.339 -14.725  1.00  1.72           C  
ATOM   2115  CG2 VAL A 141      12.346   6.928 -14.459  1.00  1.72           C  
ATOM   2116  H   VAL A 141      10.080   7.041 -16.541  1.00  1.72           H  
ATOM   2117  HA  VAL A 141      10.454   8.863 -14.208  1.00  1.72           H  
ATOM   2118  HB  VAL A 141      12.491   7.994 -16.272  1.00  1.72           H  
ATOM   2119 1HG1 VAL A 141      14.077   9.052 -14.753  1.00  1.72           H  
ATOM   2120 2HG1 VAL A 141      12.882  10.225 -15.347  1.00  1.72           H  
ATOM   2121 3HG1 VAL A 141      12.753   9.569 -13.698  1.00  1.72           H  
ATOM   2122 1HG2 VAL A 141      13.387   6.612 -14.467  1.00  1.72           H  
ATOM   2123 2HG2 VAL A 141      12.025   7.115 -13.465  1.00  1.72           H  
ATOM   2124 3HG2 VAL A 141      11.725   6.140 -14.889  1.00  1.72           H  
ATOM   2125  N   PRO A 142       9.960  10.928 -15.772  1.00  1.35           N  
ATOM   2126  CA  PRO A 142       9.707  12.092 -16.612  1.00  1.35           C  
ATOM   2127  C   PRO A 142      10.994  12.552 -17.275  1.00  1.35           C  
ATOM   2128  O   PRO A 142      12.049  12.533 -16.647  1.00  1.35           O  
ATOM   2129  CB  PRO A 142       9.201  13.129 -15.597  1.00  1.35           C  
ATOM   2130  CG  PRO A 142       8.591  12.304 -14.484  1.00  1.35           C  
ATOM   2131  CD  PRO A 142       9.461  11.061 -14.386  1.00  1.35           C  
ATOM   2132  HA  PRO A 142       8.941  11.848 -17.360  1.00  1.35           H  
ATOM   2133 1HB  PRO A 142      10.031  13.773 -15.264  1.00  1.35           H  
ATOM   2134 2HB  PRO A 142       8.466  13.796 -16.078  1.00  1.35           H  
ATOM   2135 1HG  PRO A 142       8.581  12.887 -13.549  1.00  1.35           H  
ATOM   2136 2HG  PRO A 142       7.544  12.069 -14.721  1.00  1.35           H  
ATOM   2137 1HD  PRO A 142      10.285  11.192 -13.673  1.00  1.35           H  
ATOM   2138 2HD  PRO A 142       8.797  10.225 -14.118  1.00  1.35           H  
ATOM   2139  N   SER A 143      10.910  12.989 -18.529  1.00  1.11           N  
ATOM   2140  CA  SER A 143      12.108  13.459 -19.214  1.00  1.11           C  
ATOM   2141  C   SER A 143      12.627  14.726 -18.521  1.00  1.11           C  
ATOM   2142  O   SER A 143      11.828  15.531 -18.039  1.00  1.11           O  
ATOM   2143  CB  SER A 143      11.817  13.767 -20.675  1.00  1.11           C  
ATOM   2144  OG  SER A 143      11.339  12.628 -21.379  1.00  1.11           O  
ATOM   2145  H   SER A 143      10.022  12.992 -19.009  1.00  1.11           H  
ATOM   2146  HA  SER A 143      12.866  12.683 -19.146  1.00  1.11           H  
ATOM   2147 1HB  SER A 143      11.088  14.575 -20.742  1.00  1.11           H  
ATOM   2148 2HB  SER A 143      12.733  14.118 -21.140  1.00  1.11           H  
ATOM   2149  HG  SER A 143      10.454  12.463 -21.032  1.00  1.11           H  
ATOM   2150  N   GLY A 144      13.942  14.914 -18.492  1.00  0.99           N  
ATOM   2151  CA  GLY A 144      14.505  16.131 -17.906  1.00  0.99           C  
ATOM   2152  C   GLY A 144      15.756  15.845 -17.075  1.00  0.99           C  
ATOM   2153  O   GLY A 144      16.187  14.700 -16.977  1.00  0.99           O  
ATOM   2154  H   GLY A 144      14.534  14.203 -18.919  1.00  0.99           H  
ATOM   2155 1HA  GLY A 144      14.744  16.828 -18.711  1.00  0.99           H  
ATOM   2156 2HA  GLY A 144      13.745  16.601 -17.283  1.00  0.99           H  
ATOM   2157  N   PRO A 145      16.420  16.876 -16.543  1.00  0.96           N  
ATOM   2158  CA  PRO A 145      17.614  16.769 -15.723  1.00  0.96           C  
ATOM   2159  C   PRO A 145      17.286  16.153 -14.369  1.00  0.96           C  
ATOM   2160  O   PRO A 145      16.238  16.456 -13.808  1.00  0.96           O  
ATOM   2161  CB  PRO A 145      18.034  18.226 -15.588  1.00  0.96           C  
ATOM   2162  CG  PRO A 145      16.746  19.016 -15.777  1.00  0.96           C  
ATOM   2163  CD  PRO A 145      15.939  18.239 -16.762  1.00  0.96           C  
ATOM   2164  HA  PRO A 145      18.384  16.191 -16.248  1.00  0.96           H  
ATOM   2165 1HB  PRO A 145      18.486  18.390 -14.610  1.00  0.96           H  
ATOM   2166 2HB  PRO A 145      18.794  18.466 -16.340  1.00  0.96           H  
ATOM   2167 1HG  PRO A 145      16.228  19.125 -14.812  1.00  0.96           H  
ATOM   2168 2HG  PRO A 145      16.959  20.024 -16.133  1.00  0.96           H  
ATOM   2169 1HD  PRO A 145      14.878  18.351 -16.500  1.00  0.96           H  
ATOM   2170 2HD  PRO A 145      16.153  18.572 -17.789  1.00  0.96           H  
ATOM   2171  N   TYR A 146      18.187  15.319 -13.865  1.00  0.99           N  
ATOM   2172  CA  TYR A 146      18.180  14.671 -12.545  1.00  0.99           C  
ATOM   2173  C   TYR A 146      19.598  14.549 -11.986  1.00  0.99           C  
ATOM   2174  O   TYR A 146      20.582  14.725 -12.710  1.00  0.99           O  
ATOM   2175  CB  TYR A 146      17.561  13.262 -12.596  1.00  0.99           C  
ATOM   2176  CG  TYR A 146      16.115  13.166 -12.960  1.00  0.99           C  
ATOM   2177  CD1 TYR A 146      15.739  13.120 -14.272  1.00  0.99           C  
ATOM   2178  CD2 TYR A 146      15.159  13.095 -11.966  1.00  0.99           C  
ATOM   2179  CE1 TYR A 146      14.425  13.024 -14.600  1.00  0.99           C  
ATOM   2180  CE2 TYR A 146      13.834  12.995 -12.292  1.00  0.99           C  
ATOM   2181  CZ  TYR A 146      13.471  12.960 -13.612  1.00  0.99           C  
ATOM   2182  OH  TYR A 146      12.172  12.863 -13.965  1.00  0.99           O  
ATOM   2183  H   TYR A 146      18.971  15.099 -14.463  1.00  0.99           H  
ATOM   2184  HA  TYR A 146      17.604  15.278 -11.850  1.00  0.99           H  
ATOM   2185 1HB  TYR A 146      18.106  12.677 -13.311  1.00  0.99           H  
ATOM   2186 2HB  TYR A 146      17.694  12.777 -11.626  1.00  0.99           H  
ATOM   2187  HD1 TYR A 146      16.491  13.172 -15.053  1.00  0.99           H  
ATOM   2188  HD2 TYR A 146      15.456  13.119 -10.933  1.00  0.99           H  
ATOM   2189  HE1 TYR A 146      14.136  13.001 -15.639  1.00  0.99           H  
ATOM   2190  HE2 TYR A 146      13.079  12.945 -11.511  1.00  0.99           H  
ATOM   2191  HH  TYR A 146      12.135  12.678 -14.931  1.00  0.99           H  
ATOM   2192  N   PHE A 147      19.712  14.226 -10.702  1.00  1.09           N  
ATOM   2193  CA  PHE A 147      21.011  13.770 -10.199  1.00  1.09           C  
ATOM   2194  C   PHE A 147      20.918  12.307  -9.787  1.00  1.09           C  
ATOM   2195  O   PHE A 147      19.953  11.876  -9.155  1.00  1.09           O  
ATOM   2196  CB  PHE A 147      21.616  14.632  -9.096  1.00  1.09           C  
ATOM   2197  CG  PHE A 147      22.297  15.937  -9.583  1.00  1.09           C  
ATOM   2198  CD1 PHE A 147      21.629  17.115  -9.784  1.00  1.09           C  
ATOM   2199  CD2 PHE A 147      23.671  15.925  -9.846  1.00  1.09           C  
ATOM   2200  CE1 PHE A 147      22.311  18.254 -10.229  1.00  1.09           C  
ATOM   2201  CE2 PHE A 147      24.338  17.043 -10.282  1.00  1.09           C  
ATOM   2202  CZ  PHE A 147      23.655  18.211 -10.477  1.00  1.09           C  
ATOM   2203  H   PHE A 147      18.876  14.182 -10.114  1.00  1.09           H  
ATOM   2204  HA  PHE A 147      21.729  13.812 -11.018  1.00  1.09           H  
ATOM   2205 1HB  PHE A 147      20.836  14.900  -8.387  1.00  1.09           H  
ATOM   2206 2HB  PHE A 147      22.339  14.051  -8.561  1.00  1.09           H  
ATOM   2207  HD1 PHE A 147      20.582  17.148  -9.584  1.00  1.09           H  
ATOM   2208  HD2 PHE A 147      24.226  15.008  -9.712  1.00  1.09           H  
ATOM   2209  HE1 PHE A 147      21.793  19.183 -10.380  1.00  1.09           H  
ATOM   2210  HE2 PHE A 147      25.412  16.995 -10.477  1.00  1.09           H  
ATOM   2211  HZ  PHE A 147      24.174  19.101 -10.821  1.00  1.09           H  
ATOM   2212  N   LEU A 148      21.919  11.531 -10.178  1.00  1.25           N  
ATOM   2213  CA  LEU A 148      21.966  10.107  -9.882  1.00  1.25           C  
ATOM   2214  C   LEU A 148      22.963   9.767  -8.801  1.00  1.25           C  
ATOM   2215  O   LEU A 148      24.155  10.051  -8.933  1.00  1.25           O  
ATOM   2216  CB  LEU A 148      22.351   9.355 -11.151  1.00  1.25           C  
ATOM   2217  CG  LEU A 148      22.539   7.859 -11.057  1.00  1.25           C  
ATOM   2218  CD1 LEU A 148      21.255   7.172 -10.732  1.00  1.25           C  
ATOM   2219  CD2 LEU A 148      23.025   7.421 -12.332  1.00  1.25           C  
ATOM   2220  H   LEU A 148      22.679  11.936 -10.719  1.00  1.25           H  
ATOM   2221  HA  LEU A 148      20.982   9.785  -9.552  1.00  1.25           H  
ATOM   2222 1HB  LEU A 148      21.601   9.542 -11.901  1.00  1.25           H  
ATOM   2223 2HB  LEU A 148      23.281   9.776 -11.516  1.00  1.25           H  
ATOM   2224  HG  LEU A 148      23.261   7.616 -10.273  1.00  1.25           H  
ATOM   2225 1HD1 LEU A 148      21.422   6.106 -10.695  1.00  1.25           H  
ATOM   2226 2HD1 LEU A 148      20.904   7.513  -9.780  1.00  1.25           H  
ATOM   2227 3HD1 LEU A 148      20.519   7.380 -11.486  1.00  1.25           H  
ATOM   2228 1HD2 LEU A 148      23.166   6.353 -12.324  1.00  1.25           H  
ATOM   2229 2HD2 LEU A 148      22.285   7.695 -13.047  1.00  1.25           H  
ATOM   2230 3HD2 LEU A 148      23.964   7.922 -12.554  1.00  1.25           H  
ATOM   2231  N   GLU A 149      22.504   9.149  -7.727  1.00  1.44           N  
ATOM   2232  CA  GLU A 149      23.447   8.793  -6.683  1.00  1.44           C  
ATOM   2233  C   GLU A 149      24.031   7.455  -7.068  1.00  1.44           C  
ATOM   2234  O   GLU A 149      23.364   6.424  -6.941  1.00  1.44           O  
ATOM   2235  CB  GLU A 149      22.779   8.699  -5.325  1.00  1.44           C  
ATOM   2236  CG  GLU A 149      23.731   8.440  -4.192  1.00  1.44           C  
ATOM   2237  CD  GLU A 149      23.024   8.222  -2.892  1.00  1.44           C  
ATOM   2238  OE1 GLU A 149      22.079   7.456  -2.909  1.00  1.44           O  
ATOM   2239  OE2 GLU A 149      23.386   8.823  -1.890  1.00  1.44           O  
ATOM   2240  H   GLU A 149      21.512   8.915  -7.656  1.00  1.44           H  
ATOM   2241  HA  GLU A 149      24.250   9.531  -6.643  1.00  1.44           H  
ATOM   2242 1HB  GLU A 149      22.269   9.623  -5.117  1.00  1.44           H  
ATOM   2243 2HB  GLU A 149      22.038   7.901  -5.339  1.00  1.44           H  
ATOM   2244 1HG  GLU A 149      24.321   7.564  -4.435  1.00  1.44           H  
ATOM   2245 2HG  GLU A 149      24.408   9.294  -4.105  1.00  1.44           H  
ATOM   2246  N   ALA A 150      25.277   7.452  -7.518  1.00  1.63           N  
ATOM   2247  CA  ALA A 150      25.884   6.235  -8.050  1.00  1.63           C  
ATOM   2248  C   ALA A 150      25.899   5.105  -7.036  1.00  1.63           C  
ATOM   2249  O   ALA A 150      25.809   3.936  -7.393  1.00  1.63           O  
ATOM   2250  CB  ALA A 150      27.287   6.525  -8.501  1.00  1.63           C  
ATOM   2251  H   ALA A 150      25.806   8.331  -7.546  1.00  1.63           H  
ATOM   2252  HA  ALA A 150      25.291   5.915  -8.908  1.00  1.63           H  
ATOM   2253 1HB  ALA A 150      27.725   5.629  -8.936  1.00  1.63           H  
ATOM   2254 2HB  ALA A 150      27.238   7.306  -9.230  1.00  1.63           H  
ATOM   2255 3HB  ALA A 150      27.884   6.851  -7.652  1.00  1.63           H  
ATOM   2256  N   ALA A 151      26.013   5.458  -5.764  1.00  1.76           N  
ATOM   2257  CA  ALA A 151      26.064   4.495  -4.677  1.00  1.76           C  
ATOM   2258  C   ALA A 151      24.814   3.616  -4.597  1.00  1.76           C  
ATOM   2259  O   ALA A 151      24.884   2.493  -4.092  1.00  1.76           O  
ATOM   2260  CB  ALA A 151      26.238   5.219  -3.358  1.00  1.76           C  
ATOM   2261  H   ALA A 151      26.058   6.443  -5.549  1.00  1.76           H  
ATOM   2262  HA  ALA A 151      26.922   3.846  -4.848  1.00  1.76           H  
ATOM   2263 1HB  ALA A 151      26.314   4.489  -2.553  1.00  1.76           H  
ATOM   2264 2HB  ALA A 151      27.144   5.822  -3.388  1.00  1.76           H  
ATOM   2265 3HB  ALA A 151      25.381   5.861  -3.179  1.00  1.76           H  
ATOM   2266  N   THR A 152      23.660   4.148  -5.016  1.00  1.78           N  
ATOM   2267  CA  THR A 152      22.409   3.405  -4.903  1.00  1.78           C  
ATOM   2268  C   THR A 152      21.670   3.204  -6.216  1.00  1.78           C  
ATOM   2269  O   THR A 152      20.782   2.357  -6.305  1.00  1.78           O  
ATOM   2270  CB  THR A 152      21.443   4.114  -3.959  1.00  1.78           C  
ATOM   2271  OG1 THR A 152      21.102   5.422  -4.502  1.00  1.78           O  
ATOM   2272  CG2 THR A 152      22.076   4.266  -2.584  1.00  1.78           C  
ATOM   2273  H   THR A 152      23.661   5.063  -5.458  1.00  1.78           H  
ATOM   2274  HA  THR A 152      22.633   2.420  -4.498  1.00  1.78           H  
ATOM   2275  HB  THR A 152      20.535   3.521  -3.877  1.00  1.78           H  
ATOM   2276  HG1 THR A 152      21.677   6.121  -4.089  1.00  1.78           H  
ATOM   2277 1HG2 THR A 152      21.383   4.759  -1.915  1.00  1.78           H  
ATOM   2278 2HG2 THR A 152      22.323   3.279  -2.191  1.00  1.78           H  
ATOM   2279 3HG2 THR A 152      22.982   4.863  -2.663  1.00  1.78           H  
ATOM   2280  N   GLY A 153      21.996   4.011  -7.218  1.00  1.71           N  
ATOM   2281  CA  GLY A 153      21.281   3.989  -8.487  1.00  1.71           C  
ATOM   2282  C   GLY A 153      20.018   4.857  -8.456  1.00  1.71           C  
ATOM   2283  O   GLY A 153      19.242   4.876  -9.417  1.00  1.71           O  
ATOM   2284  H   GLY A 153      22.730   4.699  -7.094  1.00  1.71           H  
ATOM   2285 1HA  GLY A 153      21.950   4.341  -9.269  1.00  1.71           H  
ATOM   2286 2HA  GLY A 153      21.013   2.963  -8.739  1.00  1.71           H  
ATOM   2287  N   ARG A 154      19.785   5.574  -7.356  1.00  1.57           N  
ATOM   2288  CA  ARG A 154      18.584   6.392  -7.293  1.00  1.57           C  
ATOM   2289  C   ARG A 154      18.705   7.730  -8.026  1.00  1.57           C  
ATOM   2290  O   ARG A 154      19.693   8.462  -7.878  1.00  1.57           O  
ATOM   2291  CB  ARG A 154      18.223   6.650  -5.846  1.00  1.57           C  
ATOM   2292  CG  ARG A 154      17.806   5.431  -5.070  1.00  1.57           C  
ATOM   2293  CD  ARG A 154      17.519   5.737  -3.638  1.00  1.57           C  
ATOM   2294  NE  ARG A 154      18.703   6.167  -2.920  1.00  1.57           N  
ATOM   2295  CZ  ARG A 154      18.699   6.658  -1.659  1.00  1.57           C  
ATOM   2296  NH1 ARG A 154      17.572   6.767  -0.996  1.00  1.57           N  
ATOM   2297  NH2 ARG A 154      19.822   7.045  -1.089  1.00  1.57           N  
ATOM   2298  H   ARG A 154      20.409   5.535  -6.544  1.00  1.57           H  
ATOM   2299  HA  ARG A 154      17.766   5.831  -7.748  1.00  1.57           H  
ATOM   2300 1HB  ARG A 154      19.088   7.056  -5.335  1.00  1.57           H  
ATOM   2301 2HB  ARG A 154      17.425   7.385  -5.791  1.00  1.57           H  
ATOM   2302 1HG  ARG A 154      16.911   5.047  -5.513  1.00  1.57           H  
ATOM   2303 2HG  ARG A 154      18.590   4.676  -5.124  1.00  1.57           H  
ATOM   2304 1HD  ARG A 154      16.781   6.532  -3.579  1.00  1.57           H  
ATOM   2305 2HD  ARG A 154      17.130   4.846  -3.148  1.00  1.57           H  
ATOM   2306  HE  ARG A 154      19.601   6.087  -3.410  1.00  1.57           H  
ATOM   2307 1HH1 ARG A 154      16.700   6.485  -1.423  1.00  1.57           H  
ATOM   2308 2HH1 ARG A 154      17.590   7.163  -0.064  1.00  1.57           H  
ATOM   2309 1HH2 ARG A 154      20.711   7.012  -1.608  1.00  1.57           H  
ATOM   2310 2HH2 ARG A 154      19.813   7.407  -0.152  1.00  1.57           H  
ATOM   2311  N   LEU A 155      17.665   8.061  -8.791  1.00  1.42           N  
ATOM   2312  CA  LEU A 155      17.526   9.344  -9.470  1.00  1.42           C  
ATOM   2313  C   LEU A 155      16.736  10.269  -8.590  1.00  1.42           C  
ATOM   2314  O   LEU A 155      15.634   9.913  -8.170  1.00  1.42           O  
ATOM   2315  CB  LEU A 155      16.779   9.213 -10.812  1.00  1.42           C  
ATOM   2316  CG  LEU A 155      17.474   8.496 -11.933  1.00  1.42           C  
ATOM   2317  CD1 LEU A 155      16.526   8.351 -13.121  1.00  1.42           C  
ATOM   2318  CD2 LEU A 155      18.654   9.321 -12.329  1.00  1.42           C  
ATOM   2319  H   LEU A 155      16.906   7.390  -8.884  1.00  1.42           H  
ATOM   2320  HA  LEU A 155      18.514   9.774  -9.638  1.00  1.42           H  
ATOM   2321 1HB  LEU A 155      15.849   8.678 -10.624  1.00  1.42           H  
ATOM   2322 2HB  LEU A 155      16.525  10.215 -11.166  1.00  1.42           H  
ATOM   2323  HG  LEU A 155      17.794   7.509 -11.607  1.00  1.42           H  
ATOM   2324 1HD1 LEU A 155      17.036   7.852 -13.944  1.00  1.42           H  
ATOM   2325 2HD1 LEU A 155      15.659   7.767 -12.828  1.00  1.42           H  
ATOM   2326 3HD1 LEU A 155      16.206   9.339 -13.436  1.00  1.42           H  
ATOM   2327 1HD2 LEU A 155      19.183   8.838 -13.137  1.00  1.42           H  
ATOM   2328 2HD2 LEU A 155      18.316  10.302 -12.650  1.00  1.42           H  
ATOM   2329 3HD2 LEU A 155      19.306   9.430 -11.472  1.00  1.42           H  
ATOM   2330  N   PHE A 156      17.258  11.459  -8.348  1.00  1.30           N  
ATOM   2331  CA  PHE A 156      16.584  12.442  -7.525  1.00  1.30           C  
ATOM   2332  C   PHE A 156      16.271  13.649  -8.387  1.00  1.30           C  
ATOM   2333  O   PHE A 156      17.082  13.994  -9.253  1.00  1.30           O  
ATOM   2334  CB  PHE A 156      17.520  12.864  -6.407  1.00  1.30           C  
ATOM   2335  CG  PHE A 156      17.886  11.760  -5.501  1.00  1.30           C  
ATOM   2336  CD1 PHE A 156      18.936  10.940  -5.820  1.00  1.30           C  
ATOM   2337  CD2 PHE A 156      17.196  11.526  -4.338  1.00  1.30           C  
ATOM   2338  CE1 PHE A 156      19.278   9.916  -5.000  1.00  1.30           C  
ATOM   2339  CE2 PHE A 156      17.543  10.499  -3.511  1.00  1.30           C  
ATOM   2340  CZ  PHE A 156      18.587   9.694  -3.850  1.00  1.30           C  
ATOM   2341  H   PHE A 156      18.186  11.669  -8.713  1.00  1.30           H  
ATOM   2342  HA  PHE A 156      15.680  12.006  -7.121  1.00  1.30           H  
ATOM   2343 1HB  PHE A 156      18.439  13.252  -6.846  1.00  1.30           H  
ATOM   2344 2HB  PHE A 156      17.071  13.665  -5.816  1.00  1.30           H  
ATOM   2345  HD1 PHE A 156      19.493  11.114  -6.746  1.00  1.30           H  
ATOM   2346  HD2 PHE A 156      16.362  12.176  -4.082  1.00  1.30           H  
ATOM   2347  HE1 PHE A 156      20.098   9.273  -5.265  1.00  1.30           H  
ATOM   2348  HE2 PHE A 156      16.988  10.328  -2.588  1.00  1.30           H  
ATOM   2349  HZ  PHE A 156      18.876   8.885  -3.210  1.00  1.30           H  
ATOM   2350  N   PRO A 157      15.144  14.336  -8.190  1.00  1.21           N  
ATOM   2351  CA  PRO A 157      14.798  15.528  -8.925  1.00  1.21           C  
ATOM   2352  C   PRO A 157      15.731  16.638  -8.510  1.00  1.21           C  
ATOM   2353  O   PRO A 157      16.240  16.661  -7.377  1.00  1.21           O  
ATOM   2354  CB  PRO A 157      13.346  15.776  -8.548  1.00  1.21           C  
ATOM   2355  CG  PRO A 157      13.189  15.127  -7.177  1.00  1.21           C  
ATOM   2356  CD  PRO A 157      14.159  13.932  -7.176  1.00  1.21           C  
ATOM   2357  HA  PRO A 157      14.894  15.333 -10.002  1.00  1.21           H  
ATOM   2358 1HB  PRO A 157      13.148  16.861  -8.532  1.00  1.21           H  
ATOM   2359 2HB  PRO A 157      12.683  15.343  -9.315  1.00  1.21           H  
ATOM   2360 1HG  PRO A 157      13.398  15.863  -6.400  1.00  1.21           H  
ATOM   2361 2HG  PRO A 157      12.145  14.812  -7.033  1.00  1.21           H  
ATOM   2362 1HD  PRO A 157      14.626  13.830  -6.189  1.00  1.21           H  
ATOM   2363 2HD  PRO A 157      13.641  13.024  -7.461  1.00  1.21           H  
ATOM   2364  N   VAL A 158      15.932  17.553  -9.432  1.00  1.18           N  
ATOM   2365  CA  VAL A 158      16.811  18.678  -9.230  1.00  1.18           C  
ATOM   2366  C   VAL A 158      16.149  20.031  -9.413  1.00  1.18           C  
ATOM   2367  O   VAL A 158      15.369  20.263 -10.339  1.00  1.18           O  
ATOM   2368  CB  VAL A 158      18.027  18.519 -10.148  1.00  1.18           C  
ATOM   2369  CG1 VAL A 158      17.605  18.345 -11.534  1.00  1.18           C  
ATOM   2370  CG2 VAL A 158      18.880  19.731 -10.021  1.00  1.18           C  
ATOM   2371  H   VAL A 158      15.456  17.457 -10.320  1.00  1.18           H  
ATOM   2372  HA  VAL A 158      17.177  18.630  -8.207  1.00  1.18           H  
ATOM   2373  HB  VAL A 158      18.569  17.643  -9.861  1.00  1.18           H  
ATOM   2374 1HG1 VAL A 158      18.473  18.235 -12.179  1.00  1.18           H  
ATOM   2375 2HG1 VAL A 158      16.996  17.467 -11.598  1.00  1.18           H  
ATOM   2376 3HG1 VAL A 158      17.042  19.172 -11.820  1.00  1.18           H  
ATOM   2377 1HG2 VAL A 158      19.728  19.632 -10.643  1.00  1.18           H  
ATOM   2378 2HG2 VAL A 158      18.326  20.610 -10.326  1.00  1.18           H  
ATOM   2379 3HG2 VAL A 158      19.186  19.826  -8.980  1.00  1.18           H  
ATOM   2380  N   TYR A 159      16.478  20.917  -8.488  1.00  1.19           N  
ATOM   2381  CA  TYR A 159      15.961  22.263  -8.468  1.00  1.19           C  
ATOM   2382  C   TYR A 159      17.040  23.283  -8.803  1.00  1.19           C  
ATOM   2383  O   TYR A 159      18.169  23.208  -8.315  1.00  1.19           O  
ATOM   2384  CB  TYR A 159      15.429  22.508  -7.065  1.00  1.19           C  
ATOM   2385  CG  TYR A 159      14.241  21.704  -6.729  1.00  1.19           C  
ATOM   2386  CD1 TYR A 159      14.385  20.343  -6.452  1.00  1.19           C  
ATOM   2387  CD2 TYR A 159      13.017  22.305  -6.640  1.00  1.19           C  
ATOM   2388  CE1 TYR A 159      13.279  19.592  -6.156  1.00  1.19           C  
ATOM   2389  CE2 TYR A 159      11.923  21.567  -6.321  1.00  1.19           C  
ATOM   2390  CZ  TYR A 159      12.038  20.214  -6.102  1.00  1.19           C  
ATOM   2391  OH  TYR A 159      10.914  19.480  -5.837  1.00  1.19           O  
ATOM   2392  H   TYR A 159      17.123  20.622  -7.753  1.00  1.19           H  
ATOM   2393  HA  TYR A 159      15.164  22.344  -9.203  1.00  1.19           H  
ATOM   2394 1HB  TYR A 159      16.194  22.265  -6.362  1.00  1.19           H  
ATOM   2395 2HB  TYR A 159      15.187  23.552  -6.945  1.00  1.19           H  
ATOM   2396  HD1 TYR A 159      15.372  19.869  -6.502  1.00  1.19           H  
ATOM   2397  HD2 TYR A 159      12.918  23.370  -6.826  1.00  1.19           H  
ATOM   2398  HE1 TYR A 159      13.378  18.522  -5.970  1.00  1.19           H  
ATOM   2399  HE2 TYR A 159      10.945  22.047  -6.262  1.00  1.19           H  
ATOM   2400  HH  TYR A 159      10.156  20.066  -5.794  1.00  1.19           H  
ATOM   2401  N   ARG A 160      16.686  24.280  -9.598  1.00  1.22           N  
ATOM   2402  CA  ARG A 160      17.625  25.355  -9.911  1.00  1.22           C  
ATOM   2403  C   ARG A 160      17.652  26.323  -8.778  1.00  1.22           C  
ATOM   2404  O   ARG A 160      16.592  26.749  -8.339  1.00  1.22           O  
ATOM   2405  CB  ARG A 160      17.223  26.088 -11.177  1.00  1.22           C  
ATOM   2406  CG  ARG A 160      17.999  27.335 -11.516  1.00  1.22           C  
ATOM   2407  CD  ARG A 160      19.338  27.022 -11.921  1.00  1.22           C  
ATOM   2408  NE  ARG A 160      20.084  28.197 -12.326  1.00  1.22           N  
ATOM   2409  CZ  ARG A 160      20.228  28.621 -13.597  1.00  1.22           C  
ATOM   2410  NH1 ARG A 160      19.640  27.995 -14.597  1.00  1.22           N  
ATOM   2411  NH2 ARG A 160      20.976  29.667 -13.850  1.00  1.22           N  
ATOM   2412  H   ARG A 160      15.739  24.292  -9.984  1.00  1.22           H  
ATOM   2413  HA  ARG A 160      18.623  24.941 -10.040  1.00  1.22           H  
ATOM   2414 1HB  ARG A 160      17.373  25.449 -12.022  1.00  1.22           H  
ATOM   2415 2HB  ARG A 160      16.171  26.341 -11.145  1.00  1.22           H  
ATOM   2416 1HG  ARG A 160      17.507  27.853 -12.340  1.00  1.22           H  
ATOM   2417 2HG  ARG A 160      18.046  27.997 -10.649  1.00  1.22           H  
ATOM   2418 1HD  ARG A 160      19.868  26.557 -11.087  1.00  1.22           H  
ATOM   2419 2HD  ARG A 160      19.311  26.328 -12.762  1.00  1.22           H  
ATOM   2420  HE  ARG A 160      20.558  28.728 -11.597  1.00  1.22           H  
ATOM   2421 1HH1 ARG A 160      19.015  27.197 -14.430  1.00  1.22           H  
ATOM   2422 2HH1 ARG A 160      19.764  28.322 -15.538  1.00  1.22           H  
ATOM   2423 1HH2 ARG A 160      21.433  30.181 -13.078  1.00  1.22           H  
ATOM   2424 2HH2 ARG A 160      21.096  29.971 -14.793  1.00  1.22           H  
ATOM   2425  N   LEU A 161      18.828  26.657  -8.268  1.00  1.27           N  
ATOM   2426  CA  LEU A 161      18.869  27.608  -7.178  1.00  1.27           C  
ATOM   2427  C   LEU A 161      19.201  29.005  -7.664  1.00  1.27           C  
ATOM   2428  O   LEU A 161      20.075  29.184  -8.513  1.00  1.27           O  
ATOM   2429  CB  LEU A 161      19.907  27.168  -6.149  1.00  1.27           C  
ATOM   2430  CG  LEU A 161      19.660  25.833  -5.466  1.00  1.27           C  
ATOM   2431  CD1 LEU A 161      20.843  25.500  -4.555  1.00  1.27           C  
ATOM   2432  CD2 LEU A 161      18.381  25.930  -4.697  1.00  1.27           C  
ATOM   2433  H   LEU A 161      19.707  26.269  -8.619  1.00  1.27           H  
ATOM   2434  HA  LEU A 161      17.899  27.629  -6.701  1.00  1.27           H  
ATOM   2435 1HB  LEU A 161      20.860  27.096  -6.649  1.00  1.27           H  
ATOM   2436 2HB  LEU A 161      19.988  27.916  -5.414  1.00  1.27           H  
ATOM   2437  HG  LEU A 161      19.567  25.053  -6.212  1.00  1.27           H  
ATOM   2438 1HD1 LEU A 161      20.679  24.551  -4.063  1.00  1.27           H  
ATOM   2439 2HD1 LEU A 161      21.747  25.436  -5.152  1.00  1.27           H  
ATOM   2440 3HD1 LEU A 161      20.956  26.278  -3.806  1.00  1.27           H  
ATOM   2441 1HD2 LEU A 161      18.146  25.014  -4.207  1.00  1.27           H  
ATOM   2442 2HD2 LEU A 161      18.452  26.704  -3.960  1.00  1.27           H  
ATOM   2443 3HD2 LEU A 161      17.622  26.167  -5.382  1.00  1.27           H  
ATOM   2444  N   TYR A 162      18.550  30.002  -7.077  1.00  1.31           N  
ATOM   2445  CA  TYR A 162      18.875  31.396  -7.376  1.00  1.31           C  
ATOM   2446  C   TYR A 162      18.622  32.225  -6.126  1.00  1.31           C  
ATOM   2447  O   TYR A 162      17.849  31.815  -5.263  1.00  1.31           O  
ATOM   2448  CB  TYR A 162      17.997  31.933  -8.514  1.00  1.31           C  
ATOM   2449  CG  TYR A 162      16.575  32.095  -8.089  1.00  1.31           C  
ATOM   2450  CD1 TYR A 162      16.193  33.308  -7.580  1.00  1.31           C  
ATOM   2451  CD2 TYR A 162      15.663  31.057  -8.162  1.00  1.31           C  
ATOM   2452  CE1 TYR A 162      14.941  33.497  -7.129  1.00  1.31           C  
ATOM   2453  CE2 TYR A 162      14.380  31.275  -7.714  1.00  1.31           C  
ATOM   2454  CZ  TYR A 162      14.038  32.511  -7.192  1.00  1.31           C  
ATOM   2455  OH  TYR A 162      12.793  32.754  -6.699  1.00  1.31           O  
ATOM   2456  H   TYR A 162      17.789  29.765  -6.438  1.00  1.31           H  
ATOM   2457  HA  TYR A 162      19.930  31.477  -7.641  1.00  1.31           H  
ATOM   2458 1HB  TYR A 162      18.376  32.906  -8.847  1.00  1.31           H  
ATOM   2459 2HB  TYR A 162      18.034  31.252  -9.364  1.00  1.31           H  
ATOM   2460  HD1 TYR A 162      16.911  34.119  -7.522  1.00  1.31           H  
ATOM   2461  HD2 TYR A 162      15.955  30.081  -8.556  1.00  1.31           H  
ATOM   2462  HE1 TYR A 162      14.659  34.438  -6.710  1.00  1.31           H  
ATOM   2463  HE2 TYR A 162      13.648  30.479  -7.745  1.00  1.31           H  
ATOM   2464  HH  TYR A 162      12.298  31.933  -6.657  1.00  1.31           H  
ATOM   2465  N   VAL A 163      19.214  33.411  -6.033  1.00  1.34           N  
ATOM   2466  CA  VAL A 163      18.932  34.251  -4.866  1.00  1.34           C  
ATOM   2467  C   VAL A 163      17.856  35.274  -5.161  1.00  1.34           C  
ATOM   2468  O   VAL A 163      17.925  36.021  -6.141  1.00  1.34           O  
ATOM   2469  CB  VAL A 163      20.198  34.935  -4.333  1.00  1.34           C  
ATOM   2470  CG1 VAL A 163      19.826  35.873  -3.168  1.00  1.34           C  
ATOM   2471  CG2 VAL A 163      21.175  33.864  -3.835  1.00  1.34           C  
ATOM   2472  H   VAL A 163      19.847  33.725  -6.756  1.00  1.34           H  
ATOM   2473  HA  VAL A 163      18.561  33.620  -4.066  1.00  1.34           H  
ATOM   2474  HB  VAL A 163      20.659  35.528  -5.124  1.00  1.34           H  
ATOM   2475 1HG1 VAL A 163      20.726  36.356  -2.782  1.00  1.34           H  
ATOM   2476 2HG1 VAL A 163      19.134  36.637  -3.517  1.00  1.34           H  
ATOM   2477 3HG1 VAL A 163      19.357  35.294  -2.368  1.00  1.34           H  
ATOM   2478 1HG2 VAL A 163      22.076  34.341  -3.447  1.00  1.34           H  
ATOM   2479 2HG2 VAL A 163      20.699  33.297  -3.041  1.00  1.34           H  
ATOM   2480 3HG2 VAL A 163      21.444  33.192  -4.649  1.00  1.34           H  
ATOM   2481  N   ASP A 164      16.849  35.328  -4.301  1.00  1.32           N  
ATOM   2482  CA  ASP A 164      15.753  36.224  -4.572  1.00  1.32           C  
ATOM   2483  C   ASP A 164      16.052  37.681  -4.306  1.00  1.32           C  
ATOM   2484  O   ASP A 164      15.754  38.226  -3.240  1.00  1.32           O  
ATOM   2485  CB  ASP A 164      14.501  35.837  -3.807  1.00  1.32           C  
ATOM   2486  CG  ASP A 164      13.350  36.776  -4.157  1.00  1.32           C  
ATOM   2487  OD1 ASP A 164      13.456  37.524  -5.123  1.00  1.32           O  
ATOM   2488  OD2 ASP A 164      12.381  36.792  -3.435  1.00  1.32           O  
ATOM   2489  H   ASP A 164      16.826  34.705  -3.489  1.00  1.32           H  
ATOM   2490  HA  ASP A 164      15.533  36.136  -5.623  1.00  1.32           H  
ATOM   2491 1HB  ASP A 164      14.218  34.810  -4.060  1.00  1.32           H  
ATOM   2492 2HB  ASP A 164      14.692  35.872  -2.731  1.00  1.32           H  
ATOM   2493  N   PHE A 165      16.563  38.324  -5.339  1.00  1.26           N  
ATOM   2494  CA  PHE A 165      16.941  39.731  -5.336  1.00  1.26           C  
ATOM   2495  C   PHE A 165      15.777  40.654  -4.959  1.00  1.26           C  
ATOM   2496  O   PHE A 165      16.001  41.786  -4.526  1.00  1.26           O  
ATOM   2497  CB  PHE A 165      17.393  40.147  -6.738  1.00  1.26           C  
ATOM   2498  CG  PHE A 165      16.218  40.413  -7.705  1.00  1.26           C  
ATOM   2499  CD1 PHE A 165      15.704  41.701  -7.896  1.00  1.26           C  
ATOM   2500  CD2 PHE A 165      15.619  39.382  -8.382  1.00  1.26           C  
ATOM   2501  CE1 PHE A 165      14.634  41.919  -8.759  1.00  1.26           C  
ATOM   2502  CE2 PHE A 165      14.559  39.591  -9.239  1.00  1.26           C  
ATOM   2503  CZ  PHE A 165      14.068  40.856  -9.432  1.00  1.26           C  
ATOM   2504  H   PHE A 165      16.778  37.745  -6.148  1.00  1.26           H  
ATOM   2505  HA  PHE A 165      17.752  39.871  -4.620  1.00  1.26           H  
ATOM   2506 1HB  PHE A 165      18.001  41.047  -6.678  1.00  1.26           H  
ATOM   2507 2HB  PHE A 165      18.011  39.356  -7.167  1.00  1.26           H  
ATOM   2508  HD1 PHE A 165      16.152  42.537  -7.360  1.00  1.26           H  
ATOM   2509  HD2 PHE A 165      15.994  38.387  -8.227  1.00  1.26           H  
ATOM   2510  HE1 PHE A 165      14.242  42.927  -8.903  1.00  1.26           H  
ATOM   2511  HE2 PHE A 165      14.111  38.745  -9.762  1.00  1.26           H  
ATOM   2512  HZ  PHE A 165      13.234  41.013 -10.108  1.00  1.26           H  
ATOM   2513  N   ALA A 166      14.530  40.209  -5.188  1.00  1.19           N  
ATOM   2514  CA  ALA A 166      13.376  41.045  -4.919  1.00  1.19           C  
ATOM   2515  C   ALA A 166      12.989  40.993  -3.456  1.00  1.19           C  
ATOM   2516  O   ALA A 166      12.210  41.819  -2.993  1.00  1.19           O  
ATOM   2517  CB  ALA A 166      12.197  40.620  -5.772  1.00  1.19           C  
ATOM   2518  H   ALA A 166      14.364  39.244  -5.492  1.00  1.19           H  
ATOM   2519  HA  ALA A 166      13.640  42.072  -5.169  1.00  1.19           H  
ATOM   2520 1HB  ALA A 166      11.347  41.276  -5.580  1.00  1.19           H  
ATOM   2521 2HB  ALA A 166      12.465  40.678  -6.825  1.00  1.19           H  
ATOM   2522 3HB  ALA A 166      11.929  39.591  -5.526  1.00  1.19           H  
ATOM   2523  N   GLY A 167      13.492  40.005  -2.715  1.00  1.11           N  
ATOM   2524  CA  GLY A 167      13.139  39.870  -1.309  1.00  1.11           C  
ATOM   2525  C   GLY A 167      11.689  39.425  -1.106  1.00  1.11           C  
ATOM   2526  O   GLY A 167      11.049  39.831  -0.137  1.00  1.11           O  
ATOM   2527  H   GLY A 167      14.156  39.343  -3.118  1.00  1.11           H  
ATOM   2528 1HA  GLY A 167      13.808  39.137  -0.855  1.00  1.11           H  
ATOM   2529 2HA  GLY A 167      13.310  40.818  -0.800  1.00  1.11           H  
ATOM   2530  N   ALA A 168      11.144  38.666  -2.048  1.00  1.06           N  
ATOM   2531  CA  ALA A 168       9.763  38.231  -2.000  1.00  1.06           C  
ATOM   2532  C   ALA A 168       9.563  36.903  -1.278  1.00  1.06           C  
ATOM   2533  O   ALA A 168       8.577  36.731  -0.556  1.00  1.06           O  
ATOM   2534  CB  ALA A 168       9.251  38.108  -3.407  1.00  1.06           C  
ATOM   2535  H   ALA A 168      11.717  38.314  -2.810  1.00  1.06           H  
ATOM   2536  HA  ALA A 168       9.189  38.989  -1.470  1.00  1.06           H  
ATOM   2537 1HB  ALA A 168       8.233  37.831  -3.354  1.00  1.06           H  
ATOM   2538 2HB  ALA A 168       9.349  39.060  -3.922  1.00  1.06           H  
ATOM   2539 3HB  ALA A 168       9.820  37.343  -3.940  1.00  1.06           H  
ATOM   2540  N   PHE A 169      10.470  35.953  -1.481  1.00  1.03           N  
ATOM   2541  CA  PHE A 169      10.249  34.627  -0.903  1.00  1.03           C  
ATOM   2542  C   PHE A 169      10.800  34.502   0.512  1.00  1.03           C  
ATOM   2543  O   PHE A 169      11.897  34.979   0.811  1.00  1.03           O  
ATOM   2544  CB  PHE A 169      10.884  33.555  -1.773  1.00  1.03           C  
ATOM   2545  CG  PHE A 169      10.221  33.332  -3.115  1.00  1.03           C  
ATOM   2546  CD1 PHE A 169      10.665  34.010  -4.241  1.00  1.03           C  
ATOM   2547  CD2 PHE A 169       9.183  32.441  -3.263  1.00  1.03           C  
ATOM   2548  CE1 PHE A 169      10.081  33.813  -5.473  1.00  1.03           C  
ATOM   2549  CE2 PHE A 169       8.595  32.246  -4.510  1.00  1.03           C  
ATOM   2550  CZ  PHE A 169       9.047  32.934  -5.611  1.00  1.03           C  
ATOM   2551  H   PHE A 169      11.281  36.148  -2.083  1.00  1.03           H  
ATOM   2552  HA  PHE A 169       9.180  34.439  -0.871  1.00  1.03           H  
ATOM   2553 1HB  PHE A 169      11.921  33.833  -1.956  1.00  1.03           H  
ATOM   2554 2HB  PHE A 169      10.873  32.612  -1.228  1.00  1.03           H  
ATOM   2555  HD1 PHE A 169      11.486  34.708  -4.144  1.00  1.03           H  
ATOM   2556  HD2 PHE A 169       8.826  31.892  -2.384  1.00  1.03           H  
ATOM   2557  HE1 PHE A 169      10.449  34.360  -6.331  1.00  1.03           H  
ATOM   2558  HE2 PHE A 169       7.777  31.556  -4.616  1.00  1.03           H  
ATOM   2559  HZ  PHE A 169       8.587  32.783  -6.585  1.00  1.03           H  
ATOM   2560  N   SER A 170      10.035  33.833   1.379  1.00  1.04           N  
ATOM   2561  CA  SER A 170      10.462  33.576   2.757  1.00  1.04           C  
ATOM   2562  C   SER A 170      10.958  32.149   2.911  1.00  1.04           C  
ATOM   2563  O   SER A 170      11.889  31.884   3.675  1.00  1.04           O  
ATOM   2564  CB  SER A 170       9.299  33.743   3.705  1.00  1.04           C  
ATOM   2565  OG  SER A 170       8.351  32.776   3.428  1.00  1.04           O  
ATOM   2566  H   SER A 170       9.138  33.479   1.059  1.00  1.04           H  
ATOM   2567  HA  SER A 170      11.266  34.257   3.019  1.00  1.04           H  
ATOM   2568 1HB  SER A 170       9.626  33.662   4.739  1.00  1.04           H  
ATOM   2569 2HB  SER A 170       8.848  34.708   3.578  1.00  1.04           H  
ATOM   2570  HG  SER A 170       7.492  33.131   3.746  1.00  1.04           H  
ATOM   2571  N   THR A 171      10.308  31.232   2.198  1.00  1.07           N  
ATOM   2572  CA  THR A 171      10.674  29.824   2.259  1.00  1.07           C  
ATOM   2573  C   THR A 171      10.563  29.120   0.919  1.00  1.07           C  
ATOM   2574  O   THR A 171       9.529  29.178   0.252  1.00  1.07           O  
ATOM   2575  CB  THR A 171       9.828  29.082   3.311  1.00  1.07           C  
ATOM   2576  OG1 THR A 171      10.031  29.689   4.589  1.00  1.07           O  
ATOM   2577  CG2 THR A 171      10.191  27.608   3.368  1.00  1.07           C  
ATOM   2578  H   THR A 171       9.532  31.540   1.612  1.00  1.07           H  
ATOM   2579  HA  THR A 171      11.714  29.758   2.575  1.00  1.07           H  
ATOM   2580  HB  THR A 171       8.780  29.164   3.053  1.00  1.07           H  
ATOM   2581  HG1 THR A 171      10.979  29.732   4.780  1.00  1.07           H  
ATOM   2582 1HG2 THR A 171       9.587  27.117   4.115  1.00  1.07           H  
ATOM   2583 2HG2 THR A 171      10.010  27.146   2.406  1.00  1.07           H  
ATOM   2584 3HG2 THR A 171      11.241  27.505   3.627  1.00  1.07           H  
ATOM   2585  N   SER A 172      11.595  28.373   0.560  1.00  1.13           N  
ATOM   2586  CA  SER A 172      11.542  27.544  -0.636  1.00  1.13           C  
ATOM   2587  C   SER A 172      11.072  26.165  -0.217  1.00  1.13           C  
ATOM   2588  O   SER A 172      11.565  25.642   0.788  1.00  1.13           O  
ATOM   2589  CB  SER A 172      12.897  27.453  -1.261  1.00  1.13           C  
ATOM   2590  OG  SER A 172      12.892  26.605  -2.369  1.00  1.13           O  
ATOM   2591  H   SER A 172      12.430  28.372   1.132  1.00  1.13           H  
ATOM   2592  HA  SER A 172      10.829  27.963  -1.349  1.00  1.13           H  
ATOM   2593 1HB  SER A 172      13.197  28.414  -1.545  1.00  1.13           H  
ATOM   2594 2HB  SER A 172      13.608  27.092  -0.526  1.00  1.13           H  
ATOM   2595  HG  SER A 172      12.313  25.859  -2.125  1.00  1.13           H  
ATOM   2596  N   LEU A 173      10.114  25.595  -0.943  1.00  1.20           N  
ATOM   2597  CA  LEU A 173       9.604  24.280  -0.568  1.00  1.20           C  
ATOM   2598  C   LEU A 173       9.896  23.124  -1.499  1.00  1.20           C  
ATOM   2599  O   LEU A 173       9.952  23.259  -2.721  1.00  1.20           O  
ATOM   2600  CB  LEU A 173       8.095  24.346  -0.345  1.00  1.20           C  
ATOM   2601  CG  LEU A 173       7.672  25.225   0.793  1.00  1.20           C  
ATOM   2602  CD1 LEU A 173       6.174  25.329   0.850  1.00  1.20           C  
ATOM   2603  CD2 LEU A 173       8.199  24.633   2.013  1.00  1.20           C  
ATOM   2604  H   LEU A 173       9.718  26.071  -1.759  1.00  1.20           H  
ATOM   2605  HA  LEU A 173      10.054  24.023   0.389  1.00  1.20           H  
ATOM   2606 1HB  LEU A 173       7.622  24.717  -1.254  1.00  1.20           H  
ATOM   2607 2HB  LEU A 173       7.730  23.341  -0.149  1.00  1.20           H  
ATOM   2608  HG  LEU A 173       8.098  26.206   0.683  1.00  1.20           H  
ATOM   2609 1HD1 LEU A 173       5.897  25.959   1.684  1.00  1.20           H  
ATOM   2610 2HD1 LEU A 173       5.799  25.766  -0.075  1.00  1.20           H  
ATOM   2611 3HD1 LEU A 173       5.741  24.339   0.980  1.00  1.20           H  
ATOM   2612 1HD2 LEU A 173       7.947  25.235   2.828  1.00  1.20           H  
ATOM   2613 2HD2 LEU A 173       7.804  23.636   2.158  1.00  1.20           H  
ATOM   2614 3HD2 LEU A 173       9.257  24.585   1.912  1.00  1.20           H  
ATOM   2615  N   LEU A 174      10.030  21.970  -0.869  1.00  1.29           N  
ATOM   2616  CA  LEU A 174      10.159  20.677  -1.513  1.00  1.29           C  
ATOM   2617  C   LEU A 174       8.971  19.818  -1.134  1.00  1.29           C  
ATOM   2618  O   LEU A 174       8.657  19.671   0.049  1.00  1.29           O  
ATOM   2619  CB  LEU A 174      11.441  20.004  -1.052  1.00  1.29           C  
ATOM   2620  CG  LEU A 174      11.671  18.585  -1.501  1.00  1.29           C  
ATOM   2621  CD1 LEU A 174      11.872  18.582  -2.964  1.00  1.29           C  
ATOM   2622  CD2 LEU A 174      12.853  18.006  -0.768  1.00  1.29           C  
ATOM   2623  H   LEU A 174      10.029  21.993   0.152  1.00  1.29           H  
ATOM   2624  HA  LEU A 174      10.176  20.811  -2.594  1.00  1.29           H  
ATOM   2625 1HB  LEU A 174      12.234  20.570  -1.487  1.00  1.29           H  
ATOM   2626 2HB  LEU A 174      11.513  20.063   0.028  1.00  1.29           H  
ATOM   2627  HG  LEU A 174      10.787  17.981  -1.281  1.00  1.29           H  
ATOM   2628 1HD1 LEU A 174      12.020  17.567  -3.316  1.00  1.29           H  
ATOM   2629 2HD1 LEU A 174      10.989  18.999  -3.426  1.00  1.29           H  
ATOM   2630 3HD1 LEU A 174      12.742  19.187  -3.212  1.00  1.29           H  
ATOM   2631 1HD2 LEU A 174      12.992  16.997  -1.093  1.00  1.29           H  
ATOM   2632 2HD2 LEU A 174      13.743  18.582  -0.975  1.00  1.29           H  
ATOM   2633 3HD2 LEU A 174      12.658  18.016   0.291  1.00  1.29           H  
ATOM   2634  N   GLN A 175       8.252  19.287  -2.116  1.00  1.37           N  
ATOM   2635  CA  GLN A 175       7.119  18.456  -1.740  1.00  1.37           C  
ATOM   2636  C   GLN A 175       7.605  17.023  -1.557  1.00  1.37           C  
ATOM   2637  O   GLN A 175       8.334  16.486  -2.397  1.00  1.37           O  
ATOM   2638  CB  GLN A 175       5.972  18.564  -2.744  1.00  1.37           C  
ATOM   2639  CG  GLN A 175       4.684  17.860  -2.272  1.00  1.37           C  
ATOM   2640  CD  GLN A 175       3.486  18.160  -3.151  1.00  1.37           C  
ATOM   2641  OE1 GLN A 175       3.634  18.453  -4.347  1.00  1.37           O  
ATOM   2642  NE2 GLN A 175       2.280  18.108  -2.570  1.00  1.37           N  
ATOM   2643  H   GLN A 175       8.502  19.427  -3.084  1.00  1.37           H  
ATOM   2644  HA  GLN A 175       6.728  18.790  -0.786  1.00  1.37           H  
ATOM   2645 1HB  GLN A 175       5.754  19.603  -2.943  1.00  1.37           H  
ATOM   2646 2HB  GLN A 175       6.272  18.106  -3.685  1.00  1.37           H  
ATOM   2647 1HG  GLN A 175       4.846  16.781  -2.269  1.00  1.37           H  
ATOM   2648 2HG  GLN A 175       4.451  18.196  -1.255  1.00  1.37           H  
ATOM   2649 1HE2 GLN A 175       1.458  18.304  -3.102  1.00  1.37           H  
ATOM   2650 2HE2 GLN A 175       2.194  17.872  -1.571  1.00  1.37           H  
ATOM   2651  N   ARG A 176       7.221  16.422  -0.447  1.00  1.42           N  
ATOM   2652  CA  ARG A 176       7.581  15.059  -0.114  1.00  1.42           C  
ATOM   2653  C   ARG A 176       6.631  14.088  -0.832  1.00  1.42           C  
ATOM   2654  O   ARG A 176       5.508  14.471  -1.161  1.00  1.42           O  
ATOM   2655  CB  ARG A 176       7.521  14.849   1.395  1.00  1.42           C  
ATOM   2656  CG  ARG A 176       8.551  15.627   2.206  1.00  1.42           C  
ATOM   2657  CD  ARG A 176       8.474  15.237   3.645  1.00  1.42           C  
ATOM   2658  NE  ARG A 176       9.535  15.808   4.472  1.00  1.42           N  
ATOM   2659  CZ  ARG A 176       9.587  15.695   5.814  1.00  1.42           C  
ATOM   2660  NH1 ARG A 176       8.629  15.061   6.460  1.00  1.42           N  
ATOM   2661  NH2 ARG A 176      10.601  16.209   6.490  1.00  1.42           N  
ATOM   2662  H   ARG A 176       6.620  16.928   0.197  1.00  1.42           H  
ATOM   2663  HA  ARG A 176       8.608  14.915  -0.431  1.00  1.42           H  
ATOM   2664 1HB  ARG A 176       6.535  15.155   1.757  1.00  1.42           H  
ATOM   2665 2HB  ARG A 176       7.632  13.804   1.646  1.00  1.42           H  
ATOM   2666 1HG  ARG A 176       9.533  15.455   1.827  1.00  1.42           H  
ATOM   2667 2HG  ARG A 176       8.322  16.696   2.136  1.00  1.42           H  
ATOM   2668 1HD  ARG A 176       7.521  15.577   4.044  1.00  1.42           H  
ATOM   2669 2HD  ARG A 176       8.529  14.154   3.723  1.00  1.42           H  
ATOM   2670  HE  ARG A 176      10.306  16.306   4.013  1.00  1.42           H  
ATOM   2671 1HH1 ARG A 176       7.852  14.657   5.947  1.00  1.42           H  
ATOM   2672 2HH1 ARG A 176       8.668  14.974   7.465  1.00  1.42           H  
ATOM   2673 1HH2 ARG A 176      11.359  16.673   5.996  1.00  1.42           H  
ATOM   2674 2HH2 ARG A 176      10.636  16.118   7.493  1.00  1.42           H  
ATOM   2675  N   PRO A 177       7.030  12.830  -1.087  1.00  1.43           N  
ATOM   2676  CA  PRO A 177       6.208  11.771  -1.661  1.00  1.43           C  
ATOM   2677  C   PRO A 177       4.851  11.568  -0.967  1.00  1.43           C  
ATOM   2678  O   PRO A 177       3.889  11.160  -1.613  1.00  1.43           O  
ATOM   2679  CB  PRO A 177       7.104  10.542  -1.467  1.00  1.43           C  
ATOM   2680  CG  PRO A 177       8.499  11.089  -1.538  1.00  1.43           C  
ATOM   2681  CD  PRO A 177       8.426  12.431  -0.849  1.00  1.43           C  
ATOM   2682  HA  PRO A 177       6.061  11.977  -2.729  1.00  1.43           H  
ATOM   2683 1HB  PRO A 177       6.876  10.054  -0.509  1.00  1.43           H  
ATOM   2684 2HB  PRO A 177       6.895   9.803  -2.257  1.00  1.43           H  
ATOM   2685 1HG  PRO A 177       9.196  10.397  -1.043  1.00  1.43           H  
ATOM   2686 2HG  PRO A 177       8.826  11.170  -2.587  1.00  1.43           H  
ATOM   2687 1HD  PRO A 177       8.636  12.331   0.218  1.00  1.43           H  
ATOM   2688 2HD  PRO A 177       9.124  13.097  -1.365  1.00  1.43           H  
ATOM   2689  N   ASP A 178       4.761  11.859   0.341  1.00  1.41           N  
ATOM   2690  CA  ASP A 178       3.494  11.671   1.057  1.00  1.41           C  
ATOM   2691  C   ASP A 178       2.534  12.860   0.912  1.00  1.41           C  
ATOM   2692  O   ASP A 178       1.461  12.882   1.519  1.00  1.41           O  
ATOM   2693  CB  ASP A 178       3.758  11.382   2.539  1.00  1.41           C  
ATOM   2694  CG  ASP A 178       4.363  12.537   3.356  1.00  1.41           C  
ATOM   2695  OD1 ASP A 178       4.453  13.662   2.882  1.00  1.41           O  
ATOM   2696  OD2 ASP A 178       4.752  12.266   4.469  1.00  1.41           O  
ATOM   2697  H   ASP A 178       5.564  12.195   0.843  1.00  1.41           H  
ATOM   2698  HA  ASP A 178       3.000  10.795   0.637  1.00  1.41           H  
ATOM   2699 1HB  ASP A 178       2.818  11.106   3.012  1.00  1.41           H  
ATOM   2700 2HB  ASP A 178       4.422  10.521   2.622  1.00  1.41           H  
ATOM   2701  N   GLY A 179       2.925  13.848   0.109  1.00  1.37           N  
ATOM   2702  CA  GLY A 179       2.130  15.031  -0.173  1.00  1.37           C  
ATOM   2703  C   GLY A 179       2.423  16.238   0.724  1.00  1.37           C  
ATOM   2704  O   GLY A 179       2.016  17.358   0.387  1.00  1.37           O  
ATOM   2705  H   GLY A 179       3.833  13.789  -0.345  1.00  1.37           H  
ATOM   2706 1HA  GLY A 179       2.302  15.315  -1.211  1.00  1.37           H  
ATOM   2707 2HA  GLY A 179       1.076  14.774  -0.093  1.00  1.37           H  
ATOM   2708  N   SER A 180       3.133  16.037   1.843  1.00  1.33           N  
ATOM   2709  CA  SER A 180       3.452  17.156   2.732  1.00  1.33           C  
ATOM   2710  C   SER A 180       4.638  17.902   2.153  1.00  1.33           C  
ATOM   2711  O   SER A 180       5.249  17.423   1.203  1.00  1.33           O  
ATOM   2712  CB  SER A 180       3.753  16.682   4.145  1.00  1.33           C  
ATOM   2713  OG  SER A 180       4.955  15.969   4.210  1.00  1.33           O  
ATOM   2714  H   SER A 180       3.470  15.095   2.091  1.00  1.33           H  
ATOM   2715  HA  SER A 180       2.603  17.840   2.771  1.00  1.33           H  
ATOM   2716 1HB  SER A 180       3.805  17.544   4.806  1.00  1.33           H  
ATOM   2717 2HB  SER A 180       2.940  16.049   4.493  1.00  1.33           H  
ATOM   2718  HG  SER A 180       4.796  15.122   3.730  1.00  1.33           H  
ATOM   2719  N   PHE A 181       4.949  19.067   2.702  1.00  1.34           N  
ATOM   2720  CA  PHE A 181       6.063  19.870   2.233  1.00  1.34           C  
ATOM   2721  C   PHE A 181       7.154  20.003   3.266  1.00  1.34           C  
ATOM   2722  O   PHE A 181       6.923  19.819   4.453  1.00  1.34           O  
ATOM   2723  CB  PHE A 181       5.596  21.277   1.886  1.00  1.34           C  
ATOM   2724  CG  PHE A 181       4.629  21.355   0.774  1.00  1.34           C  
ATOM   2725  CD1 PHE A 181       3.266  21.280   1.016  1.00  1.34           C  
ATOM   2726  CD2 PHE A 181       5.068  21.504  -0.522  1.00  1.34           C  
ATOM   2727  CE1 PHE A 181       2.363  21.351  -0.017  1.00  1.34           C  
ATOM   2728  CE2 PHE A 181       4.171  21.572  -1.555  1.00  1.34           C  
ATOM   2729  CZ  PHE A 181       2.815  21.496  -1.307  1.00  1.34           C  
ATOM   2730  H   PHE A 181       4.387  19.434   3.465  1.00  1.34           H  
ATOM   2731  HA  PHE A 181       6.488  19.400   1.353  1.00  1.34           H  
ATOM   2732 1HB  PHE A 181       5.141  21.738   2.769  1.00  1.34           H  
ATOM   2733 2HB  PHE A 181       6.457  21.871   1.618  1.00  1.34           H  
ATOM   2734  HD1 PHE A 181       2.915  21.163   2.046  1.00  1.34           H  
ATOM   2735  HD2 PHE A 181       6.141  21.563  -0.723  1.00  1.34           H  
ATOM   2736  HE1 PHE A 181       1.295  21.288   0.190  1.00  1.34           H  
ATOM   2737  HE2 PHE A 181       4.532  21.684  -2.579  1.00  1.34           H  
ATOM   2738  HZ  PHE A 181       2.107  21.548  -2.133  1.00  1.34           H  
ATOM   2739  N   GLN A 182       8.347  20.354   2.824  1.00  1.42           N  
ATOM   2740  CA  GLN A 182       9.372  20.702   3.785  1.00  1.42           C  
ATOM   2741  C   GLN A 182      10.127  21.920   3.309  1.00  1.42           C  
ATOM   2742  O   GLN A 182      10.265  22.165   2.107  1.00  1.42           O  
ATOM   2743  CB  GLN A 182      10.367  19.568   4.009  1.00  1.42           C  
ATOM   2744  CG  GLN A 182      11.236  19.238   2.811  1.00  1.42           C  
ATOM   2745  CD  GLN A 182      12.246  18.170   3.154  1.00  1.42           C  
ATOM   2746  OE1 GLN A 182      11.900  17.068   3.605  1.00  1.42           O  
ATOM   2747  NE2 GLN A 182      13.525  18.483   2.960  1.00  1.42           N  
ATOM   2748  H   GLN A 182       8.526  20.384   1.823  1.00  1.42           H  
ATOM   2749  HA  GLN A 182       8.900  20.952   4.737  1.00  1.42           H  
ATOM   2750 1HB  GLN A 182      11.031  19.836   4.831  1.00  1.42           H  
ATOM   2751 2HB  GLN A 182       9.826  18.676   4.302  1.00  1.42           H  
ATOM   2752 1HG  GLN A 182      10.603  18.882   1.993  1.00  1.42           H  
ATOM   2753 2HG  GLN A 182      11.777  20.141   2.511  1.00  1.42           H  
ATOM   2754 1HE2 GLN A 182      14.243  17.829   3.191  1.00  1.42           H  
ATOM   2755 2HE2 GLN A 182      13.774  19.384   2.595  1.00  1.42           H  
ATOM   2756  N   ALA A 183      10.631  22.689   4.262  1.00  1.62           N  
ATOM   2757  CA  ALA A 183      11.446  23.841   3.929  1.00  1.62           C  
ATOM   2758  C   ALA A 183      12.804  23.394   3.457  1.00  1.62           C  
ATOM   2759  O   ALA A 183      13.380  22.456   4.017  1.00  1.62           O  
ATOM   2760  CB  ALA A 183      11.578  24.756   5.128  1.00  1.62           C  
ATOM   2761  H   ALA A 183      10.464  22.459   5.232  1.00  1.62           H  
ATOM   2762  HA  ALA A 183      10.983  24.386   3.120  1.00  1.62           H  
ATOM   2763 1HB  ALA A 183      12.188  25.616   4.855  1.00  1.62           H  
ATOM   2764 2HB  ALA A 183      10.595  25.092   5.441  1.00  1.62           H  
ATOM   2765 3HB  ALA A 183      12.056  24.220   5.945  1.00  1.62           H  
ATOM   2766  N   LEU A 184      13.345  24.109   2.488  1.00  1.97           N  
ATOM   2767  CA  LEU A 184      14.693  23.858   2.045  1.00  1.97           C  
ATOM   2768  C   LEU A 184      15.679  24.760   2.746  1.00  1.97           C  
ATOM   2769  O   LEU A 184      15.383  25.907   3.088  1.00  1.97           O  
ATOM   2770  CB  LEU A 184      14.796  23.969   0.531  1.00  1.97           C  
ATOM   2771  CG  LEU A 184      13.951  22.946  -0.191  1.00  1.97           C  
ATOM   2772  CD1 LEU A 184      14.101  23.108  -1.709  1.00  1.97           C  
ATOM   2773  CD2 LEU A 184      14.407  21.607   0.311  1.00  1.97           C  
ATOM   2774  H   LEU A 184      12.787  24.826   2.027  1.00  1.97           H  
ATOM   2775  HA  LEU A 184      14.948  22.834   2.309  1.00  1.97           H  
ATOM   2776 1HB  LEU A 184      14.465  24.957   0.226  1.00  1.97           H  
ATOM   2777 2HB  LEU A 184      15.833  23.831   0.230  1.00  1.97           H  
ATOM   2778  HG  LEU A 184      12.890  23.084   0.049  1.00  1.97           H  
ATOM   2779 1HD1 LEU A 184      13.500  22.364  -2.226  1.00  1.97           H  
ATOM   2780 2HD1 LEU A 184      13.766  24.101  -1.999  1.00  1.97           H  
ATOM   2781 3HD1 LEU A 184      15.145  22.982  -1.987  1.00  1.97           H  
ATOM   2782 1HD2 LEU A 184      13.884  20.819  -0.140  1.00  1.97           H  
ATOM   2783 2HD2 LEU A 184      15.448  21.507   0.092  1.00  1.97           H  
ATOM   2784 3HD2 LEU A 184      14.261  21.551   1.387  1.00  1.97           H  
ATOM   2785  N   SER A 185      16.865  24.219   2.948  1.00  2.49           N  
ATOM   2786  CA  SER A 185      17.953  24.890   3.628  1.00  2.49           C  
ATOM   2787  C   SER A 185      19.046  25.402   2.697  1.00  2.49           C  
ATOM   2788  O   SER A 185      20.186  25.569   3.116  1.00  2.49           O  
ATOM   2789  CB  SER A 185      18.523  23.972   4.682  1.00  2.49           C  
ATOM   2790  OG  SER A 185      18.986  22.787   4.116  1.00  2.49           O  
ATOM   2791  H   SER A 185      17.015  23.272   2.631  1.00  2.49           H  
ATOM   2792  HA  SER A 185      17.535  25.752   4.147  1.00  2.49           H  
ATOM   2793 1HB  SER A 185      19.333  24.480   5.197  1.00  2.49           H  
ATOM   2794 2HB  SER A 185      17.756  23.748   5.423  1.00  2.49           H  
ATOM   2795  HG  SER A 185      19.460  22.326   4.822  1.00  2.49           H  
ATOM   2796  N   ALA A 186      18.707  25.666   1.430  1.00  3.20           N  
ATOM   2797  CA  ALA A 186      19.710  26.187   0.495  1.00  3.20           C  
ATOM   2798  C   ALA A 186      20.318  27.477   1.065  1.00  3.20           C  
ATOM   2799  O   ALA A 186      21.526  27.694   0.980  1.00  3.20           O  
ATOM   2800  CB  ALA A 186      19.086  26.440  -0.872  1.00  3.20           C  
ATOM   2801  H   ALA A 186      17.757  25.513   1.127  1.00  3.20           H  
ATOM   2802  HA  ALA A 186      20.508  25.448   0.396  1.00  3.20           H  
ATOM   2803 1HB  ALA A 186      19.847  26.816  -1.552  1.00  3.20           H  
ATOM   2804 2HB  ALA A 186      18.675  25.510  -1.267  1.00  3.20           H  
ATOM   2805 3HB  ALA A 186      18.287  27.180  -0.779  1.00  3.20           H  
ATOM   2806  N   GLN A 187      19.488  28.310   1.699  1.00  4.00           N  
ATOM   2807  CA  GLN A 187      19.975  29.514   2.367  1.00  4.00           C  
ATOM   2808  C   GLN A 187      20.977  30.334   1.551  1.00  4.00           C  
ATOM   2809  O   GLN A 187      20.582  31.055   0.627  1.00  4.00           O  
ATOM   2810  CB  GLN A 187      20.531  29.156   3.747  1.00  4.00           C  
ATOM   2811  CG  GLN A 187      19.471  28.626   4.725  1.00  4.00           C  
ATOM   2812  CD  GLN A 187      18.387  29.662   5.075  1.00  4.00           C  
ATOM   2813  OE1 GLN A 187      18.695  30.787   5.481  1.00  4.00           O  
ATOM   2814  NE2 GLN A 187      17.116  29.281   4.925  1.00  4.00           N  
ATOM   2815  H   GLN A 187      18.505  28.088   1.731  1.00  4.00           H  
ATOM   2816  HA  GLN A 187      19.125  30.152   2.554  1.00  4.00           H  
ATOM   2817 1HB  GLN A 187      21.288  28.373   3.648  1.00  4.00           H  
ATOM   2818 2HB  GLN A 187      21.002  30.031   4.201  1.00  4.00           H  
ATOM   2819 1HG  GLN A 187      18.983  27.777   4.276  1.00  4.00           H  
ATOM   2820 2HG  GLN A 187      19.968  28.322   5.645  1.00  4.00           H  
ATOM   2821 1HE2 GLN A 187      16.372  29.916   5.140  1.00  4.00           H  
ATOM   2822 2HE2 GLN A 187      16.893  28.360   4.597  1.00  4.00           H  
ATOM   2823  N   VAL A 188      22.251  30.289   1.998  1.00  4.75           N  
ATOM   2824  CA  VAL A 188      23.449  31.010   1.524  1.00  4.75           C  
ATOM   2825  C   VAL A 188      23.841  32.136   2.468  1.00  4.75           C  
ATOM   2826  O   VAL A 188      23.461  33.290   2.291  1.00  4.75           O  
ATOM   2827  CB  VAL A 188      23.340  31.558   0.082  1.00  4.75           C  
ATOM   2828  CG1 VAL A 188      24.558  32.397  -0.226  1.00  4.75           C  
ATOM   2829  CG2 VAL A 188      23.292  30.376  -0.922  1.00  4.75           C  
ATOM   2830  H   VAL A 188      22.420  29.641   2.750  1.00  4.75           H  
ATOM   2831  HA  VAL A 188      24.274  30.294   1.510  1.00  4.75           H  
ATOM   2832  HB  VAL A 188      22.480  32.203  -0.014  1.00  4.75           H  
ATOM   2833 1HG1 VAL A 188      24.488  32.787  -1.241  1.00  4.75           H  
ATOM   2834 2HG1 VAL A 188      24.611  33.219   0.472  1.00  4.75           H  
ATOM   2835 3HG1 VAL A 188      25.455  31.780  -0.135  1.00  4.75           H  
ATOM   2836 1HG2 VAL A 188      23.240  30.764  -1.938  1.00  4.75           H  
ATOM   2837 2HG2 VAL A 188      24.196  29.772  -0.809  1.00  4.75           H  
ATOM   2838 3HG2 VAL A 188      22.428  29.745  -0.741  1.00  4.75           H  
ATOM   2839  N   GLN A 189      24.671  31.794   3.445  1.00  5.19           N  
ATOM   2840  CA  GLN A 189      25.154  32.720   4.473  1.00  5.19           C  
ATOM   2841  C   GLN A 189      26.030  33.863   3.941  1.00  5.19           C  
ATOM   2842  O   GLN A 189      26.287  34.838   4.645  1.00  5.19           O  
ATOM   2843  CB  GLN A 189      25.896  31.910   5.537  1.00  5.19           C  
ATOM   2844  CG  GLN A 189      27.171  31.250   5.038  1.00  5.19           C  
ATOM   2845  CD  GLN A 189      26.861  29.923   4.349  1.00  5.19           C  
ATOM   2846  OE1 GLN A 189      25.786  29.780   3.746  1.00  5.19           O  
ATOM   2847  NE2 GLN A 189      27.776  28.961   4.431  1.00  5.19           N  
ATOM   2848  H   GLN A 189      24.961  30.829   3.503  1.00  5.19           H  
ATOM   2849  HA  GLN A 189      24.281  33.175   4.943  1.00  5.19           H  
ATOM   2850 1HB  GLN A 189      26.157  32.560   6.371  1.00  5.19           H  
ATOM   2851 2HB  GLN A 189      25.240  31.129   5.923  1.00  5.19           H  
ATOM   2852 1HG  GLN A 189      27.680  31.901   4.336  1.00  5.19           H  
ATOM   2853 2HG  GLN A 189      27.817  31.048   5.892  1.00  5.19           H  
ATOM   2854 1HE2 GLN A 189      27.612  28.075   3.993  1.00  5.19           H  
ATOM   2855 2HE2 GLN A 189      28.628  29.120   4.930  1.00  5.19           H  
ATOM   2856  N   SER A 190      26.487  33.736   2.700  1.00  5.14           N  
ATOM   2857  CA  SER A 190      27.316  34.744   2.055  1.00  5.14           C  
ATOM   2858  C   SER A 190      26.504  35.892   1.441  1.00  5.14           C  
ATOM   2859  O   SER A 190      27.087  36.841   0.912  1.00  5.14           O  
ATOM   2860  CB  SER A 190      28.184  34.117   0.983  1.00  5.14           C  
ATOM   2861  OG  SER A 190      27.413  33.645  -0.076  1.00  5.14           O  
ATOM   2862  H   SER A 190      26.232  32.907   2.186  1.00  5.14           H  
ATOM   2863  HA  SER A 190      27.973  35.172   2.813  1.00  5.14           H  
ATOM   2864 1HB  SER A 190      28.892  34.860   0.617  1.00  5.14           H  
ATOM   2865 2HB  SER A 190      28.761  33.299   1.412  1.00  5.14           H  
ATOM   2866  HG  SER A 190      26.777  34.343  -0.266  1.00  5.14           H  
ATOM   2867  N   SER A 191      25.168  35.808   1.483  1.00  4.62           N  
ATOM   2868  CA  SER A 191      24.332  36.828   0.851  1.00  4.62           C  
ATOM   2869  C   SER A 191      23.062  37.168   1.609  1.00  4.62           C  
ATOM   2870  O   SER A 191      22.501  36.361   2.345  1.00  4.62           O  
ATOM   2871  CB  SER A 191      23.915  36.404  -0.541  1.00  4.62           C  
ATOM   2872  OG  SER A 191      23.077  37.377  -1.119  1.00  4.62           O  
ATOM   2873  H   SER A 191      24.712  35.011   1.932  1.00  4.62           H  
ATOM   2874  HA  SER A 191      24.919  37.742   0.773  1.00  4.62           H  
ATOM   2875 1HB  SER A 191      24.798  36.263  -1.159  1.00  4.62           H  
ATOM   2876 2HB  SER A 191      23.387  35.450  -0.490  1.00  4.62           H  
ATOM   2877  HG  SER A 191      22.204  37.328  -0.624  1.00  4.62           H  
ATOM   2878  N   SER A 192      22.607  38.396   1.417  1.00  3.83           N  
ATOM   2879  CA  SER A 192      21.332  38.796   1.974  1.00  3.83           C  
ATOM   2880  C   SER A 192      20.272  38.050   1.185  1.00  3.83           C  
ATOM   2881  O   SER A 192      20.595  37.464   0.142  1.00  3.83           O  
ATOM   2882  CB  SER A 192      21.130  40.295   1.879  1.00  3.83           C  
ATOM   2883  OG  SER A 192      20.981  40.702   0.550  1.00  3.83           O  
ATOM   2884  H   SER A 192      23.132  39.035   0.834  1.00  3.83           H  
ATOM   2885  HA  SER A 192      21.275  38.486   3.019  1.00  3.83           H  
ATOM   2886 1HB  SER A 192      20.244  40.575   2.447  1.00  3.83           H  
ATOM   2887 2HB  SER A 192      21.979  40.807   2.327  1.00  3.83           H  
ATOM   2888  HG  SER A 192      20.236  40.202   0.207  1.00  3.83           H  
ATOM   2889  N   SER A 193      19.032  38.090   1.677  1.00  3.01           N  
ATOM   2890  CA  SER A 193      17.890  37.399   1.079  1.00  3.01           C  
ATOM   2891  C   SER A 193      18.022  35.872   1.217  1.00  3.01           C  
ATOM   2892  O   SER A 193      18.695  35.388   2.124  1.00  3.01           O  
ATOM   2893  CB  SER A 193      17.712  37.815  -0.383  1.00  3.01           C  
ATOM   2894  OG  SER A 193      16.507  37.343  -0.872  1.00  3.01           O  
ATOM   2895  H   SER A 193      18.878  38.607   2.530  1.00  3.01           H  
ATOM   2896  HA  SER A 193      16.992  37.703   1.616  1.00  3.01           H  
ATOM   2897 1HB  SER A 193      17.738  38.899  -0.466  1.00  3.01           H  
ATOM   2898 2HB  SER A 193      18.509  37.422  -0.995  1.00  3.01           H  
ATOM   2899  HG  SER A 193      16.381  37.790  -1.736  1.00  3.01           H  
ATOM   2900  N   LEU A 194      17.313  35.135   0.364  1.00  2.33           N  
ATOM   2901  CA  LEU A 194      17.202  33.680   0.444  1.00  2.33           C  
ATOM   2902  C   LEU A 194      17.319  32.966  -0.898  1.00  2.33           C  
ATOM   2903  O   LEU A 194      16.674  33.361  -1.879  1.00  2.33           O  
ATOM   2904  CB  LEU A 194      15.858  33.307   1.094  1.00  2.33           C  
ATOM   2905  CG  LEU A 194      15.530  31.813   1.145  1.00  2.33           C  
ATOM   2906  CD1 LEU A 194      16.513  31.113   2.028  1.00  2.33           C  
ATOM   2907  CD2 LEU A 194      14.143  31.628   1.671  1.00  2.33           C  
ATOM   2908  H   LEU A 194      16.796  35.642  -0.337  1.00  2.33           H  
ATOM   2909  HA  LEU A 194      18.008  33.318   1.081  1.00  2.33           H  
ATOM   2910 1HB  LEU A 194      15.855  33.676   2.118  1.00  2.33           H  
ATOM   2911 2HB  LEU A 194      15.052  33.802   0.548  1.00  2.33           H  
ATOM   2912  HG  LEU A 194      15.602  31.396   0.154  1.00  2.33           H  
ATOM   2913 1HD1 LEU A 194      16.286  30.048   2.053  1.00  2.33           H  
ATOM   2914 2HD1 LEU A 194      17.496  31.268   1.625  1.00  2.33           H  
ATOM   2915 3HD1 LEU A 194      16.461  31.523   3.033  1.00  2.33           H  
ATOM   2916 1HD2 LEU A 194      13.903  30.570   1.708  1.00  2.33           H  
ATOM   2917 2HD2 LEU A 194      14.099  32.048   2.671  1.00  2.33           H  
ATOM   2918 3HD2 LEU A 194      13.427  32.140   1.039  1.00  2.33           H  
ATOM   2919  N   THR A 195      18.140  31.906  -0.939  1.00  1.85           N  
ATOM   2920  CA  THR A 195      18.219  31.080  -2.126  1.00  1.85           C  
ATOM   2921  C   THR A 195      16.972  30.197  -2.253  1.00  1.85           C  
ATOM   2922  O   THR A 195      16.597  29.487  -1.314  1.00  1.85           O  
ATOM   2923  CB  THR A 195      19.464  30.215  -2.093  1.00  1.85           C  
ATOM   2924  OG1 THR A 195      20.596  31.041  -1.995  1.00  1.85           O  
ATOM   2925  CG2 THR A 195      19.567  29.436  -3.310  1.00  1.85           C  
ATOM   2926  H   THR A 195      18.728  31.650  -0.144  1.00  1.85           H  
ATOM   2927  HA  THR A 195      18.271  31.725  -2.984  1.00  1.85           H  
ATOM   2928  HB  THR A 195      19.426  29.548  -1.235  1.00  1.85           H  
ATOM   2929  HG1 THR A 195      20.696  31.326  -1.063  1.00  1.85           H  
ATOM   2930 1HG2 THR A 195      20.467  28.828  -3.268  1.00  1.85           H  
ATOM   2931 2HG2 THR A 195      18.699  28.806  -3.395  1.00  1.85           H  
ATOM   2932 3HG2 THR A 195      19.615  30.105  -4.165  1.00  1.85           H  
ATOM   2933  N   ILE A 196      16.334  30.275  -3.416  1.00  1.54           N  
ATOM   2934  CA  ILE A 196      15.088  29.578  -3.737  1.00  1.54           C  
ATOM   2935  C   ILE A 196      15.284  28.512  -4.810  1.00  1.54           C  
ATOM   2936  O   ILE A 196      16.016  28.748  -5.773  1.00  1.54           O  
ATOM   2937  CB  ILE A 196      14.030  30.593  -4.217  1.00  1.54           C  
ATOM   2938  CG1 ILE A 196      13.833  31.684  -3.183  1.00  1.54           C  
ATOM   2939  CG2 ILE A 196      12.677  29.921  -4.586  1.00  1.54           C  
ATOM   2940  CD1 ILE A 196      13.359  31.215  -1.864  1.00  1.54           C  
ATOM   2941  H   ILE A 196      16.751  30.876  -4.122  1.00  1.54           H  
ATOM   2942  HA  ILE A 196      14.741  29.092  -2.841  1.00  1.54           H  
ATOM   2943  HB  ILE A 196      14.433  31.072  -5.050  1.00  1.54           H  
ATOM   2944 1HG1 ILE A 196      14.778  32.195  -3.043  1.00  1.54           H  
ATOM   2945 2HG1 ILE A 196      13.118  32.398  -3.578  1.00  1.54           H  
ATOM   2946 1HG2 ILE A 196      11.981  30.679  -4.942  1.00  1.54           H  
ATOM   2947 2HG2 ILE A 196      12.829  29.179  -5.370  1.00  1.54           H  
ATOM   2948 3HG2 ILE A 196      12.256  29.434  -3.709  1.00  1.54           H  
ATOM   2949 1HD1 ILE A 196      13.265  32.065  -1.211  1.00  1.54           H  
ATOM   2950 2HD1 ILE A 196      12.394  30.724  -1.975  1.00  1.54           H  
ATOM   2951 3HD1 ILE A 196      14.075  30.524  -1.447  1.00  1.54           H  
ATOM   2952  N   GLY A 197      14.713  27.310  -4.617  1.00  1.38           N  
ATOM   2953  CA  GLY A 197      14.836  26.267  -5.639  1.00  1.38           C  
ATOM   2954  C   GLY A 197      13.646  26.214  -6.591  1.00  1.38           C  
ATOM   2955  O   GLY A 197      12.507  26.344  -6.159  1.00  1.38           O  
ATOM   2956  H   GLY A 197      14.145  27.135  -3.792  1.00  1.38           H  
ATOM   2957 1HA  GLY A 197      15.720  26.448  -6.218  1.00  1.38           H  
ATOM   2958 2HA  GLY A 197      14.964  25.300  -5.155  1.00  1.38           H  
ATOM   2959  N   VAL A 198      13.914  25.944  -7.877  1.00  1.31           N  
ATOM   2960  CA  VAL A 198      12.866  25.812  -8.895  1.00  1.31           C  
ATOM   2961  C   VAL A 198      12.861  24.436  -9.613  1.00  1.31           C  
ATOM   2962  O   VAL A 198      13.838  24.097 -10.292  1.00  1.31           O  
ATOM   2963  CB  VAL A 198      13.030  26.924  -9.940  1.00  1.31           C  
ATOM   2964  CG1 VAL A 198      11.940  26.818 -11.024  1.00  1.31           C  
ATOM   2965  CG2 VAL A 198      13.000  28.234  -9.250  1.00  1.31           C  
ATOM   2966  H   VAL A 198      14.894  25.914  -8.147  1.00  1.31           H  
ATOM   2967  HA  VAL A 198      11.933  25.986  -8.399  1.00  1.31           H  
ATOM   2968  HB  VAL A 198      13.986  26.806 -10.437  1.00  1.31           H  
ATOM   2969 1HG1 VAL A 198      12.084  27.607 -11.769  1.00  1.31           H  
ATOM   2970 2HG1 VAL A 198      11.997  25.845 -11.519  1.00  1.31           H  
ATOM   2971 3HG1 VAL A 198      10.957  26.934 -10.571  1.00  1.31           H  
ATOM   2972 1HG2 VAL A 198      13.142  29.017  -9.980  1.00  1.31           H  
ATOM   2973 2HG2 VAL A 198      12.045  28.356  -8.747  1.00  1.31           H  
ATOM   2974 3HG2 VAL A 198      13.807  28.277  -8.519  1.00  1.31           H  
ATOM   2975  N   PRO A 199      11.758  23.645  -9.557  1.00  1.30           N  
ATOM   2976  CA  PRO A 199      11.617  22.302 -10.117  1.00  1.30           C  
ATOM   2977  C   PRO A 199      11.396  22.265 -11.612  1.00  1.30           C  
ATOM   2978  O   PRO A 199      10.372  21.755 -12.078  1.00  1.30           O  
ATOM   2979  CB  PRO A 199      10.361  21.784  -9.422  1.00  1.30           C  
ATOM   2980  CG  PRO A 199       9.534  23.013  -9.198  1.00  1.30           C  
ATOM   2981  CD  PRO A 199      10.543  24.111  -8.886  1.00  1.30           C  
ATOM   2982  HA  PRO A 199      12.498  21.700  -9.841  1.00  1.30           H  
ATOM   2983 1HB  PRO A 199       9.846  21.084 -10.090  1.00  1.30           H  
ATOM   2984 2HB  PRO A 199      10.600  21.220  -8.544  1.00  1.30           H  
ATOM   2985 1HG  PRO A 199       8.942  23.230 -10.091  1.00  1.30           H  
ATOM   2986 2HG  PRO A 199       8.821  22.846  -8.374  1.00  1.30           H  
ATOM   2987 1HD  PRO A 199      10.183  25.041  -9.334  1.00  1.30           H  
ATOM   2988 2HD  PRO A 199      10.707  24.183  -7.797  1.00  1.30           H  
ATOM   2989  N   SER A 200      12.363  22.783 -12.351  1.00  1.33           N  
ATOM   2990  CA  SER A 200      12.324  22.803 -13.808  1.00  1.33           C  
ATOM   2991  C   SER A 200      11.033  23.401 -14.367  1.00  1.33           C  
ATOM   2992  O   SER A 200      10.283  24.084 -13.663  1.00  1.33           O  
ATOM   2993  CB  SER A 200      12.502  21.358 -14.281  1.00  1.33           C  
ATOM   2994  OG  SER A 200      12.680  21.275 -15.646  1.00  1.33           O  
ATOM   2995  H   SER A 200      13.163  23.180 -11.863  1.00  1.33           H  
ATOM   2996  HA  SER A 200      13.150  23.405 -14.181  1.00  1.33           H  
ATOM   2997 1HB  SER A 200      13.360  20.918 -13.778  1.00  1.33           H  
ATOM   2998 2HB  SER A 200      11.634  20.773 -14.005  1.00  1.33           H  
ATOM   2999  HG  SER A 200      13.491  21.795 -15.852  1.00  1.33           H  
ATOM   3000  N   ARG A 201      10.788  23.125 -15.646  1.00  1.39           N  
ATOM   3001  CA  ARG A 201       9.542  23.405 -16.337  1.00  1.39           C  
ATOM   3002  C   ARG A 201       9.151  22.066 -16.931  1.00  1.39           C  
ATOM   3003  O   ARG A 201       7.979  21.764 -17.155  1.00  1.39           O  
ATOM   3004  CB  ARG A 201       9.685  24.475 -17.423  1.00  1.39           C  
ATOM   3005  CG  ARG A 201      10.137  25.863 -16.920  1.00  1.39           C  
ATOM   3006  CD  ARG A 201       9.095  26.588 -16.052  1.00  1.39           C  
ATOM   3007  NE  ARG A 201       7.945  27.151 -16.818  1.00  1.39           N  
ATOM   3008  CZ  ARG A 201       6.817  27.681 -16.240  1.00  1.39           C  
ATOM   3009  NH1 ARG A 201       6.685  27.686 -14.939  1.00  1.39           N  
ATOM   3010  NH2 ARG A 201       5.844  28.206 -16.973  1.00  1.39           N  
ATOM   3011  H   ARG A 201      11.507  22.617 -16.162  1.00  1.39           H  
ATOM   3012  HA  ARG A 201       8.786  23.728 -15.626  1.00  1.39           H  
ATOM   3013 1HB  ARG A 201      10.421  24.140 -18.158  1.00  1.39           H  
ATOM   3014 2HB  ARG A 201       8.736  24.598 -17.941  1.00  1.39           H  
ATOM   3015 1HG  ARG A 201      11.042  25.745 -16.320  1.00  1.39           H  
ATOM   3016 2HG  ARG A 201      10.369  26.499 -17.778  1.00  1.39           H  
ATOM   3017 1HD  ARG A 201       8.699  25.891 -15.309  1.00  1.39           H  
ATOM   3018 2HD  ARG A 201       9.591  27.409 -15.534  1.00  1.39           H  
ATOM   3019  HE  ARG A 201       8.017  27.170 -17.827  1.00  1.39           H  
ATOM   3020 1HH1 ARG A 201       7.417  27.308 -14.358  1.00  1.39           H  
ATOM   3021 2HH1 ARG A 201       5.819  28.082 -14.514  1.00  1.39           H  
ATOM   3022 1HH2 ARG A 201       5.915  28.223 -17.976  1.00  1.39           H  
ATOM   3023 2HH2 ARG A 201       5.020  28.629 -16.490  1.00  1.39           H  
ATOM   3024  N   LEU A 202      10.180  21.238 -17.141  1.00  1.46           N  
ATOM   3025  CA  LEU A 202      10.035  19.939 -17.813  1.00  1.46           C  
ATOM   3026  C   LEU A 202       9.389  18.848 -16.950  1.00  1.46           C  
ATOM   3027  O   LEU A 202       8.881  17.860 -17.473  1.00  1.46           O  
ATOM   3028  CB  LEU A 202      11.410  19.438 -18.277  1.00  1.46           C  
ATOM   3029  CG  LEU A 202      12.096  20.294 -19.357  1.00  1.46           C  
ATOM   3030  CD1 LEU A 202      13.515  19.772 -19.606  1.00  1.46           C  
ATOM   3031  CD2 LEU A 202      11.269  20.288 -20.615  1.00  1.46           C  
ATOM   3032  H   LEU A 202      11.126  21.565 -16.870  1.00  1.46           H  
ATOM   3033  HA  LEU A 202       9.407  20.088 -18.690  1.00  1.46           H  
ATOM   3034 1HB  LEU A 202      12.072  19.403 -17.414  1.00  1.46           H  
ATOM   3035 2HB  LEU A 202      11.303  18.422 -18.665  1.00  1.46           H  
ATOM   3036  HG  LEU A 202      12.166  21.299 -19.012  1.00  1.46           H  
ATOM   3037 1HD1 LEU A 202      13.991  20.400 -20.343  1.00  1.46           H  
ATOM   3038 2HD1 LEU A 202      14.078  19.815 -18.678  1.00  1.46           H  
ATOM   3039 3HD1 LEU A 202      13.473  18.745 -19.967  1.00  1.46           H  
ATOM   3040 1HD2 LEU A 202      11.747  20.916 -21.361  1.00  1.46           H  
ATOM   3041 2HD2 LEU A 202      11.186  19.267 -20.989  1.00  1.46           H  
ATOM   3042 3HD2 LEU A 202      10.276  20.679 -20.397  1.00  1.46           H  
ATOM   3043  N   TYR A 203       9.407  19.014 -15.629  1.00  1.55           N  
ATOM   3044  CA  TYR A 203       8.873  17.985 -14.725  1.00  1.55           C  
ATOM   3045  C   TYR A 203       7.350  17.823 -14.737  1.00  1.55           C  
ATOM   3046  O   TYR A 203       6.841  16.757 -14.387  1.00  1.55           O  
ATOM   3047  CB  TYR A 203       9.289  18.257 -13.282  1.00  1.55           C  
ATOM   3048  CG  TYR A 203      10.724  17.950 -12.954  1.00  1.55           C  
ATOM   3049  CD1 TYR A 203      11.294  18.533 -11.830  1.00  1.55           C  
ATOM   3050  CD2 TYR A 203      11.476  17.084 -13.757  1.00  1.55           C  
ATOM   3051  CE1 TYR A 203      12.597  18.257 -11.493  1.00  1.55           C  
ATOM   3052  CE2 TYR A 203      12.785  16.812 -13.416  1.00  1.55           C  
ATOM   3053  CZ  TYR A 203      13.333  17.393 -12.287  1.00  1.55           C  
ATOM   3054  OH  TYR A 203      14.601  17.120 -11.957  1.00  1.55           O  
ATOM   3055  H   TYR A 203       9.822  19.853 -15.252  1.00  1.55           H  
ATOM   3056  HA  TYR A 203       9.295  17.027 -15.030  1.00  1.55           H  
ATOM   3057 1HB  TYR A 203       9.121  19.313 -13.057  1.00  1.55           H  
ATOM   3058 2HB  TYR A 203       8.658  17.676 -12.612  1.00  1.55           H  
ATOM   3059  HD1 TYR A 203      10.703  19.205 -11.213  1.00  1.55           H  
ATOM   3060  HD2 TYR A 203      11.035  16.623 -14.645  1.00  1.55           H  
ATOM   3061  HE1 TYR A 203      13.045  18.714 -10.606  1.00  1.55           H  
ATOM   3062  HE2 TYR A 203      13.389  16.134 -14.032  1.00  1.55           H  
ATOM   3063  HH  TYR A 203      15.043  16.684 -12.698  1.00  1.55           H  
ATOM   3064  N   TYR A 204       6.625  18.884 -15.072  1.00  1.67           N  
ATOM   3065  CA  TYR A 204       5.164  18.839 -15.028  1.00  1.67           C  
ATOM   3066  C   TYR A 204       4.556  19.314 -16.347  1.00  1.67           C  
ATOM   3067  O   TYR A 204       5.067  20.227 -16.992  1.00  1.67           O  
ATOM   3068  CB  TYR A 204       4.649  19.668 -13.843  1.00  1.67           C  
ATOM   3069  CG  TYR A 204       5.096  19.158 -12.466  1.00  1.67           C  
ATOM   3070  CD1 TYR A 204       6.316  19.557 -11.945  1.00  1.67           C  
ATOM   3071  CD2 TYR A 204       4.285  18.314 -11.728  1.00  1.67           C  
ATOM   3072  CE1 TYR A 204       6.735  19.124 -10.709  1.00  1.67           C  
ATOM   3073  CE2 TYR A 204       4.703  17.872 -10.481  1.00  1.67           C  
ATOM   3074  CZ  TYR A 204       5.925  18.279  -9.973  1.00  1.67           C  
ATOM   3075  OH  TYR A 204       6.341  17.841  -8.734  1.00  1.67           O  
ATOM   3076  H   TYR A 204       7.096  19.721 -15.382  1.00  1.67           H  
ATOM   3077  HA  TYR A 204       4.852  17.805 -14.884  1.00  1.67           H  
ATOM   3078 1HB  TYR A 204       5.010  20.685 -13.943  1.00  1.67           H  
ATOM   3079 2HB  TYR A 204       3.559  19.696 -13.862  1.00  1.67           H  
ATOM   3080  HD1 TYR A 204       6.944  20.208 -12.512  1.00  1.67           H  
ATOM   3081  HD2 TYR A 204       3.321  17.995 -12.126  1.00  1.67           H  
ATOM   3082  HE1 TYR A 204       7.699  19.448 -10.317  1.00  1.67           H  
ATOM   3083  HE2 TYR A 204       4.065  17.207  -9.899  1.00  1.67           H  
ATOM   3084  HH  TYR A 204       5.633  17.343  -8.315  1.00  1.67           H  
ATOM   3085  N   THR A 205       3.441  18.704 -16.726  1.00  1.78           N  
ATOM   3086  CA  THR A 205       2.751  19.018 -17.974  1.00  1.78           C  
ATOM   3087  C   THR A 205       1.273  19.300 -17.763  1.00  1.78           C  
ATOM   3088  O   THR A 205       0.626  18.638 -16.956  1.00  1.78           O  
ATOM   3089  CB  THR A 205       2.921  17.854 -18.982  1.00  1.78           C  
ATOM   3090  OG1 THR A 205       4.315  17.651 -19.235  1.00  1.78           O  
ATOM   3091  CG2 THR A 205       2.215  18.143 -20.307  1.00  1.78           C  
ATOM   3092  H   THR A 205       3.067  17.972 -16.138  1.00  1.78           H  
ATOM   3093  HA  THR A 205       3.201  19.912 -18.404  1.00  1.78           H  
ATOM   3094  HB  THR A 205       2.503  16.944 -18.555  1.00  1.78           H  
ATOM   3095  HG1 THR A 205       4.735  18.497 -19.441  1.00  1.78           H  
ATOM   3096 1HG2 THR A 205       2.366  17.303 -20.982  1.00  1.78           H  
ATOM   3097 2HG2 THR A 205       1.156  18.272 -20.145  1.00  1.78           H  
ATOM   3098 3HG2 THR A 205       2.627  19.044 -20.753  1.00  1.78           H  
ATOM   3099  N   ARG A 206       0.738  20.282 -18.485  1.00  1.87           N  
ATOM   3100  CA  ARG A 206      -0.696  20.548 -18.434  1.00  1.87           C  
ATOM   3101  C   ARG A 206      -1.441  19.448 -19.168  1.00  1.87           C  
ATOM   3102  O   ARG A 206      -1.254  19.282 -20.375  1.00  1.87           O  
ATOM   3103  CB  ARG A 206      -1.047  21.866 -19.088  1.00  1.87           C  
ATOM   3104  CG  ARG A 206      -2.559  22.164 -19.125  1.00  1.87           C  
ATOM   3105  CD  ARG A 206      -3.131  22.444 -17.773  1.00  1.87           C  
ATOM   3106  NE  ARG A 206      -2.529  23.613 -17.184  1.00  1.87           N  
ATOM   3107  CZ  ARG A 206      -2.916  24.890 -17.446  1.00  1.87           C  
ATOM   3108  NH1 ARG A 206      -3.908  25.124 -18.279  1.00  1.87           N  
ATOM   3109  NH2 ARG A 206      -2.300  25.902 -16.892  1.00  1.87           N  
ATOM   3110  H   ARG A 206       1.326  20.822 -19.101  1.00  1.87           H  
ATOM   3111  HA  ARG A 206      -1.015  20.587 -17.409  1.00  1.87           H  
ATOM   3112 1HB  ARG A 206      -0.562  22.678 -18.544  1.00  1.87           H  
ATOM   3113 2HB  ARG A 206      -0.675  21.882 -20.112  1.00  1.87           H  
ATOM   3114 1HG  ARG A 206      -2.740  23.030 -19.759  1.00  1.87           H  
ATOM   3115 2HG  ARG A 206      -3.084  21.299 -19.536  1.00  1.87           H  
ATOM   3116 1HD  ARG A 206      -4.204  22.610 -17.852  1.00  1.87           H  
ATOM   3117 2HD  ARG A 206      -2.943  21.594 -17.109  1.00  1.87           H  
ATOM   3118  HE  ARG A 206      -1.733  23.440 -16.546  1.00  1.87           H  
ATOM   3119 1HH1 ARG A 206      -4.390  24.355 -18.725  1.00  1.87           H  
ATOM   3120 2HH1 ARG A 206      -4.167  26.078 -18.498  1.00  1.87           H  
ATOM   3121 1HH2 ARG A 206      -1.530  25.736 -16.263  1.00  1.87           H  
ATOM   3122 2HH2 ARG A 206      -2.589  26.845 -17.100  1.00  1.87           H  
ATOM   3123  N   THR A 207      -2.253  18.673 -18.450  1.00  1.88           N  
ATOM   3124  CA  THR A 207      -2.936  17.550 -19.075  1.00  1.88           C  
ATOM   3125  C   THR A 207      -4.434  17.526 -18.799  1.00  1.88           C  
ATOM   3126  O   THR A 207      -4.955  18.263 -17.953  1.00  1.88           O  
ATOM   3127  CB  THR A 207      -2.316  16.201 -18.643  1.00  1.88           C  
ATOM   3128  OG1 THR A 207      -2.520  15.993 -17.247  1.00  1.88           O  
ATOM   3129  CG2 THR A 207      -0.828  16.164 -18.947  1.00  1.88           C  
ATOM   3130  H   THR A 207      -2.372  18.850 -17.461  1.00  1.88           H  
ATOM   3131  HA  THR A 207      -2.811  17.635 -20.153  1.00  1.88           H  
ATOM   3132  HB  THR A 207      -2.802  15.396 -19.191  1.00  1.88           H  
ATOM   3133  HG1 THR A 207      -3.450  15.776 -17.096  1.00  1.88           H  
ATOM   3134 1HG2 THR A 207      -0.420  15.201 -18.649  1.00  1.88           H  
ATOM   3135 2HG2 THR A 207      -0.671  16.310 -20.015  1.00  1.88           H  
ATOM   3136 3HG2 THR A 207      -0.327  16.936 -18.406  1.00  1.88           H  
ATOM   3137  N   VAL A 208      -5.109  16.645 -19.521  1.00  1.78           N  
ATOM   3138  CA  VAL A 208      -6.542  16.467 -19.419  1.00  1.78           C  
ATOM   3139  C   VAL A 208      -6.942  16.035 -18.023  1.00  1.78           C  
ATOM   3140  O   VAL A 208      -6.299  15.178 -17.418  1.00  1.78           O  
ATOM   3141  CB  VAL A 208      -7.013  15.442 -20.465  1.00  1.78           C  
ATOM   3142  CG1 VAL A 208      -8.485  15.115 -20.275  1.00  1.78           C  
ATOM   3143  CG2 VAL A 208      -6.767  16.012 -21.856  1.00  1.78           C  
ATOM   3144  H   VAL A 208      -4.600  16.081 -20.187  1.00  1.78           H  
ATOM   3145  HA  VAL A 208      -7.023  17.420 -19.638  1.00  1.78           H  
ATOM   3146  HB  VAL A 208      -6.451  14.517 -20.342  1.00  1.78           H  
ATOM   3147 1HG1 VAL A 208      -8.796  14.386 -21.019  1.00  1.78           H  
ATOM   3148 2HG1 VAL A 208      -8.641  14.695 -19.286  1.00  1.78           H  
ATOM   3149 3HG1 VAL A 208      -9.083  16.017 -20.383  1.00  1.78           H  
ATOM   3150 1HG2 VAL A 208      -7.085  15.290 -22.608  1.00  1.78           H  
ATOM   3151 2HG2 VAL A 208      -7.336  16.935 -21.975  1.00  1.78           H  
ATOM   3152 3HG2 VAL A 208      -5.706  16.223 -21.982  1.00  1.78           H  
ATOM   3153  N   ASP A 209      -7.970  16.709 -17.508  1.00  1.59           N  
ATOM   3154  CA  ASP A 209      -8.549  16.526 -16.177  1.00  1.59           C  
ATOM   3155  C   ASP A 209      -7.678  16.968 -15.001  1.00  1.59           C  
ATOM   3156  O   ASP A 209      -8.053  16.736 -13.850  1.00  1.59           O  
ATOM   3157  CB  ASP A 209      -8.977  15.075 -15.957  1.00  1.59           C  
ATOM   3158  CG  ASP A 209     -10.133  14.651 -16.877  1.00  1.59           C  
ATOM   3159  OD1 ASP A 209     -11.056  15.418 -17.035  1.00  1.59           O  
ATOM   3160  OD2 ASP A 209     -10.072  13.574 -17.419  1.00  1.59           O  
ATOM   3161  H   ASP A 209      -8.400  17.401 -18.106  1.00  1.59           H  
ATOM   3162  HA  ASP A 209      -9.456  17.130 -16.141  1.00  1.59           H  
ATOM   3163 1HB  ASP A 209      -8.142  14.398 -16.100  1.00  1.59           H  
ATOM   3164 2HB  ASP A 209      -9.302  14.957 -14.925  1.00  1.59           H  
ATOM   3165  N   LYS A 210      -6.572  17.670 -15.271  1.00  1.37           N  
ATOM   3166  CA  LYS A 210      -5.729  18.225 -14.206  1.00  1.37           C  
ATOM   3167  C   LYS A 210      -5.426  19.707 -14.430  1.00  1.37           C  
ATOM   3168  O   LYS A 210      -4.325  20.054 -14.882  1.00  1.37           O  
ATOM   3169  CB  LYS A 210      -4.421  17.442 -14.087  1.00  1.37           C  
ATOM   3170  CG  LYS A 210      -4.554  16.012 -13.610  1.00  1.37           C  
ATOM   3171  CD  LYS A 210      -4.940  16.008 -12.133  1.00  1.37           C  
ATOM   3172  CE  LYS A 210      -5.069  14.613 -11.562  1.00  1.37           C  
ATOM   3173  NZ  LYS A 210      -5.348  14.657 -10.098  1.00  1.37           N  
ATOM   3174  H   LYS A 210      -6.279  17.824 -16.240  1.00  1.37           H  
ATOM   3175  HA  LYS A 210      -6.250  18.125 -13.255  1.00  1.37           H  
ATOM   3176 1HB  LYS A 210      -3.915  17.433 -15.056  1.00  1.37           H  
ATOM   3177 2HB  LYS A 210      -3.771  17.950 -13.383  1.00  1.37           H  
ATOM   3178 1HG  LYS A 210      -5.315  15.490 -14.191  1.00  1.37           H  
ATOM   3179 2HG  LYS A 210      -3.605  15.498 -13.738  1.00  1.37           H  
ATOM   3180 1HD  LYS A 210      -4.186  16.556 -11.561  1.00  1.37           H  
ATOM   3181 2HD  LYS A 210      -5.893  16.530 -12.010  1.00  1.37           H  
ATOM   3182 1HE  LYS A 210      -5.892  14.105 -12.063  1.00  1.37           H  
ATOM   3183 2HE  LYS A 210      -4.150  14.055 -11.735  1.00  1.37           H  
ATOM   3184 1HZ  LYS A 210      -5.444  13.722  -9.735  1.00  1.37           H  
ATOM   3185 2HZ  LYS A 210      -4.572  15.122  -9.633  1.00  1.37           H  
ATOM   3186 3HZ  LYS A 210      -6.203  15.176  -9.933  1.00  1.37           H  
ATOM   3187  N   PRO A 211      -6.394  20.607 -14.168  1.00  1.16           N  
ATOM   3188  CA  PRO A 211      -6.290  22.019 -14.400  1.00  1.16           C  
ATOM   3189  C   PRO A 211      -5.117  22.481 -13.579  1.00  1.16           C  
ATOM   3190  O   PRO A 211      -4.880  21.945 -12.507  1.00  1.16           O  
ATOM   3191  CB  PRO A 211      -7.618  22.558 -13.888  1.00  1.16           C  
ATOM   3192  CG  PRO A 211      -8.551  21.392 -13.901  1.00  1.16           C  
ATOM   3193  CD  PRO A 211      -7.675  20.212 -13.546  1.00  1.16           C  
ATOM   3194  HA  PRO A 211      -6.138  22.213 -15.474  1.00  1.16           H  
ATOM   3195 1HB  PRO A 211      -7.471  22.983 -12.909  1.00  1.16           H  
ATOM   3196 2HB  PRO A 211      -7.978  23.355 -14.531  1.00  1.16           H  
ATOM   3197 1HG  PRO A 211      -9.370  21.553 -13.181  1.00  1.16           H  
ATOM   3198 2HG  PRO A 211      -9.018  21.294 -14.892  1.00  1.16           H  
ATOM   3199 1HD  PRO A 211      -7.554  20.106 -12.456  1.00  1.16           H  
ATOM   3200 2HD  PRO A 211      -8.118  19.351 -13.984  1.00  1.16           H  
ATOM   3201  N   LEU A 212      -4.391  23.460 -14.065  1.00  1.00           N  
ATOM   3202  CA  LEU A 212      -3.198  23.981 -13.402  1.00  1.00           C  
ATOM   3203  C   LEU A 212      -2.023  23.000 -13.345  1.00  1.00           C  
ATOM   3204  O   LEU A 212      -0.979  23.326 -12.773  1.00  1.00           O  
ATOM   3205  CB  LEU A 212      -3.475  24.394 -11.949  1.00  1.00           C  
ATOM   3206  CG  LEU A 212      -4.529  25.439 -11.685  1.00  1.00           C  
ATOM   3207  CD1 LEU A 212      -4.665  25.605 -10.183  1.00  1.00           C  
ATOM   3208  CD2 LEU A 212      -4.109  26.766 -12.336  1.00  1.00           C  
ATOM   3209  H   LEU A 212      -4.655  23.862 -14.951  1.00  1.00           H  
ATOM   3210  HA  LEU A 212      -2.880  24.856 -13.955  1.00  1.00           H  
ATOM   3211 1HB  LEU A 212      -3.682  23.528 -11.335  1.00  1.00           H  
ATOM   3212 2HB  LEU A 212      -2.551  24.816 -11.568  1.00  1.00           H  
ATOM   3213  HG  LEU A 212      -5.480  25.107 -12.078  1.00  1.00           H  
ATOM   3214 1HD1 LEU A 212      -5.425  26.347  -9.971  1.00  1.00           H  
ATOM   3215 2HD1 LEU A 212      -4.951  24.653  -9.730  1.00  1.00           H  
ATOM   3216 3HD1 LEU A 212      -3.716  25.928  -9.767  1.00  1.00           H  
ATOM   3217 1HD2 LEU A 212      -4.855  27.529 -12.142  1.00  1.00           H  
ATOM   3218 2HD2 LEU A 212      -3.160  27.083 -11.921  1.00  1.00           H  
ATOM   3219 3HD2 LEU A 212      -4.004  26.633 -13.410  1.00  1.00           H  
ATOM   3220  N   ALA A 213      -2.109  21.837 -13.978  1.00  0.88           N  
ATOM   3221  CA  ALA A 213      -0.896  21.053 -14.009  1.00  0.88           C  
ATOM   3222  C   ALA A 213       0.131  21.878 -14.775  1.00  0.88           C  
ATOM   3223  O   ALA A 213      -0.205  22.585 -15.735  1.00  0.88           O  
ATOM   3224  CB  ALA A 213      -1.135  19.673 -14.599  1.00  0.88           C  
ATOM   3225  H   ALA A 213      -2.971  21.485 -14.400  1.00  0.88           H  
ATOM   3226  HA  ALA A 213      -0.526  20.929 -12.998  1.00  0.88           H  
ATOM   3227 1HB  ALA A 213      -0.204  19.110 -14.608  1.00  0.88           H  
ATOM   3228 2HB  ALA A 213      -1.862  19.159 -13.982  1.00  0.88           H  
ATOM   3229 3HB  ALA A 213      -1.517  19.737 -15.576  1.00  0.88           H  
ATOM   3230  N   GLY A 214       1.371  21.852 -14.298  1.00  0.81           N  
ATOM   3231  CA  GLY A 214       2.473  22.590 -14.917  1.00  0.81           C  
ATOM   3232  C   GLY A 214       2.619  24.017 -14.356  1.00  0.81           C  
ATOM   3233  O   GLY A 214       3.633  24.688 -14.579  1.00  0.81           O  
ATOM   3234  H   GLY A 214       1.559  21.282 -13.485  1.00  0.81           H  
ATOM   3235 1HA  GLY A 214       3.400  22.049 -14.774  1.00  0.81           H  
ATOM   3236 2HA  GLY A 214       2.305  22.640 -15.992  1.00  0.81           H  
ATOM   3237  N   VAL A 215       1.631  24.463 -13.587  1.00  0.76           N  
ATOM   3238  CA  VAL A 215       1.631  25.806 -13.024  1.00  0.76           C  
ATOM   3239  C   VAL A 215       2.338  25.885 -11.687  1.00  0.76           C  
ATOM   3240  O   VAL A 215       2.047  25.106 -10.775  1.00  0.76           O  
ATOM   3241  CB  VAL A 215       0.177  26.272 -12.862  1.00  0.76           C  
ATOM   3242  CG1 VAL A 215       0.082  27.595 -12.224  1.00  0.76           C  
ATOM   3243  CG2 VAL A 215      -0.442  26.338 -14.209  1.00  0.76           C  
ATOM   3244  H   VAL A 215       0.818  23.874 -13.406  1.00  0.76           H  
ATOM   3245  HA  VAL A 215       2.140  26.474 -13.722  1.00  0.76           H  
ATOM   3246  HB  VAL A 215      -0.348  25.577 -12.228  1.00  0.76           H  
ATOM   3247 1HG1 VAL A 215      -0.948  27.863 -12.146  1.00  0.76           H  
ATOM   3248 2HG1 VAL A 215       0.535  27.578 -11.232  1.00  0.76           H  
ATOM   3249 3HG1 VAL A 215       0.581  28.288 -12.843  1.00  0.76           H  
ATOM   3250 1HG2 VAL A 215      -1.473  26.659 -14.115  1.00  0.76           H  
ATOM   3251 2HG2 VAL A 215       0.110  27.054 -14.821  1.00  0.76           H  
ATOM   3252 3HG2 VAL A 215      -0.395  25.347 -14.666  1.00  0.76           H  
ATOM   3253  N   ARG A 216       3.282  26.822 -11.573  1.00  0.74           N  
ATOM   3254  CA  ARG A 216       4.003  27.005 -10.318  1.00  0.74           C  
ATOM   3255  C   ARG A 216       3.299  28.062  -9.486  1.00  0.74           C  
ATOM   3256  O   ARG A 216       2.979  29.157  -9.994  1.00  0.74           O  
ATOM   3257  CB  ARG A 216       5.463  27.354 -10.555  1.00  0.74           C  
ATOM   3258  CG  ARG A 216       6.379  26.125 -10.686  1.00  0.74           C  
ATOM   3259  CD  ARG A 216       6.050  25.313 -11.911  1.00  0.74           C  
ATOM   3260  NE  ARG A 216       7.008  24.237 -12.141  1.00  0.74           N  
ATOM   3261  CZ  ARG A 216       6.968  23.380 -13.182  1.00  0.74           C  
ATOM   3262  NH1 ARG A 216       6.035  23.472 -14.111  1.00  0.74           N  
ATOM   3263  NH2 ARG A 216       7.871  22.436 -13.305  1.00  0.74           N  
ATOM   3264  H   ARG A 216       3.489  27.428 -12.380  1.00  0.74           H  
ATOM   3265  HA  ARG A 216       3.983  26.068  -9.773  1.00  0.74           H  
ATOM   3266 1HB  ARG A 216       5.547  27.931 -11.475  1.00  0.74           H  
ATOM   3267 2HB  ARG A 216       5.841  27.971  -9.738  1.00  0.74           H  
ATOM   3268 1HG  ARG A 216       7.419  26.455 -10.757  1.00  0.74           H  
ATOM   3269 2HG  ARG A 216       6.256  25.490  -9.803  1.00  0.74           H  
ATOM   3270 1HD  ARG A 216       5.068  24.861 -11.788  1.00  0.74           H  
ATOM   3271 2HD  ARG A 216       6.036  25.954 -12.788  1.00  0.74           H  
ATOM   3272  HE  ARG A 216       7.759  24.120 -11.477  1.00  0.74           H  
ATOM   3273 1HH1 ARG A 216       5.309  24.193 -14.084  1.00  0.74           H  
ATOM   3274 2HH1 ARG A 216       6.034  22.833 -14.894  1.00  0.74           H  
ATOM   3275 1HH2 ARG A 216       8.644  22.319 -12.628  1.00  0.74           H  
ATOM   3276 2HH2 ARG A 216       7.815  21.820 -14.088  1.00  0.74           H  
ATOM   3277  N   ILE A 217       3.079  27.725  -8.208  1.00  0.72           N  
ATOM   3278  CA  ILE A 217       2.351  28.590  -7.298  1.00  0.72           C  
ATOM   3279  C   ILE A 217       3.041  29.069  -6.011  1.00  0.72           C  
ATOM   3280  O   ILE A 217       3.609  28.285  -5.241  1.00  0.72           O  
ATOM   3281  CB  ILE A 217       1.023  27.955  -6.883  1.00  0.72           C  
ATOM   3282  CG1 ILE A 217       0.125  27.727  -8.084  1.00  0.72           C  
ATOM   3283  CG2 ILE A 217       0.366  28.755  -5.910  1.00  0.72           C  
ATOM   3284  CD1 ILE A 217      -1.208  27.130  -7.728  1.00  0.72           C  
ATOM   3285  H   ILE A 217       3.382  26.806  -7.890  1.00  0.72           H  
ATOM   3286  HA  ILE A 217       2.098  29.462  -7.871  1.00  0.72           H  
ATOM   3287  HB  ILE A 217       1.225  26.975  -6.472  1.00  0.72           H  
ATOM   3288 1HG1 ILE A 217      -0.021  28.628  -8.587  1.00  0.72           H  
ATOM   3289 2HG1 ILE A 217       0.632  27.036  -8.757  1.00  0.72           H  
ATOM   3290 1HG2 ILE A 217      -0.559  28.270  -5.633  1.00  0.72           H  
ATOM   3291 2HG2 ILE A 217       0.981  28.874  -5.027  1.00  0.72           H  
ATOM   3292 3HG2 ILE A 217       0.178  29.723  -6.360  1.00  0.72           H  
ATOM   3293 1HD1 ILE A 217      -1.792  26.968  -8.634  1.00  0.72           H  
ATOM   3294 2HD1 ILE A 217      -1.065  26.198  -7.205  1.00  0.72           H  
ATOM   3295 3HD1 ILE A 217      -1.732  27.815  -7.081  1.00  0.72           H  
ATOM   3296  N   GLY A 218       2.993  30.383  -5.791  1.00  0.71           N  
ATOM   3297  CA  GLY A 218       3.530  30.981  -4.578  1.00  0.71           C  
ATOM   3298  C   GLY A 218       2.416  31.127  -3.543  1.00  0.71           C  
ATOM   3299  O   GLY A 218       1.278  31.448  -3.896  1.00  0.71           O  
ATOM   3300  H   GLY A 218       2.530  30.969  -6.483  1.00  0.71           H  
ATOM   3301 1HA  GLY A 218       4.330  30.363  -4.176  1.00  0.71           H  
ATOM   3302 2HA  GLY A 218       3.946  31.959  -4.816  1.00  0.71           H  
ATOM   3303  N   VAL A 219       2.746  30.943  -2.262  1.00  0.72           N  
ATOM   3304  CA  VAL A 219       1.743  31.080  -1.220  1.00  0.72           C  
ATOM   3305  C   VAL A 219       2.129  32.079  -0.110  1.00  0.72           C  
ATOM   3306  O   VAL A 219       3.133  31.933   0.565  1.00  0.72           O  
ATOM   3307  CB  VAL A 219       1.499  29.680  -0.636  1.00  0.72           C  
ATOM   3308  CG1 VAL A 219       0.475  29.733   0.457  1.00  0.72           C  
ATOM   3309  CG2 VAL A 219       1.086  28.754  -1.750  1.00  0.72           C  
ATOM   3310  H   VAL A 219       3.689  30.652  -2.004  1.00  0.72           H  
ATOM   3311  HA  VAL A 219       0.816  31.428  -1.679  1.00  0.72           H  
ATOM   3312  HB  VAL A 219       2.405  29.311  -0.203  1.00  0.72           H  
ATOM   3313 1HG1 VAL A 219       0.321  28.735   0.874  1.00  0.72           H  
ATOM   3314 2HG1 VAL A 219       0.831  30.398   1.243  1.00  0.72           H  
ATOM   3315 3HG1 VAL A 219      -0.465  30.109   0.057  1.00  0.72           H  
ATOM   3316 1HG2 VAL A 219       0.917  27.767  -1.344  1.00  0.72           H  
ATOM   3317 2HG2 VAL A 219       0.177  29.127  -2.210  1.00  0.72           H  
ATOM   3318 3HG2 VAL A 219       1.866  28.692  -2.502  1.00  0.72           H  
ATOM   3319  N   LYS A 220       1.291  33.063   0.139  1.00  0.72           N  
ATOM   3320  CA  LYS A 220       1.564  34.050   1.190  1.00  0.72           C  
ATOM   3321  C   LYS A 220       1.760  33.332   2.539  1.00  0.72           C  
ATOM   3322  O   LYS A 220       0.957  32.467   2.892  1.00  0.72           O  
ATOM   3323  CB  LYS A 220       0.408  35.060   1.252  1.00  0.72           C  
ATOM   3324  CG  LYS A 220       0.575  36.307   2.151  1.00  0.72           C  
ATOM   3325  CD  LYS A 220      -0.693  37.214   1.997  1.00  0.72           C  
ATOM   3326  CE  LYS A 220      -0.610  38.568   2.715  1.00  0.72           C  
ATOM   3327  NZ  LYS A 220      -1.910  39.344   2.629  1.00  0.72           N  
ATOM   3328  H   LYS A 220       0.456  33.170  -0.440  1.00  0.72           H  
ATOM   3329  HA  LYS A 220       2.489  34.580   0.950  1.00  0.72           H  
ATOM   3330 1HB  LYS A 220       0.216  35.420   0.240  1.00  0.72           H  
ATOM   3331 2HB  LYS A 220      -0.488  34.544   1.580  1.00  0.72           H  
ATOM   3332 1HG  LYS A 220       0.683  36.006   3.193  1.00  0.72           H  
ATOM   3333 2HG  LYS A 220       1.467  36.857   1.850  1.00  0.72           H  
ATOM   3334 1HD  LYS A 220      -0.845  37.424   0.946  1.00  0.72           H  
ATOM   3335 2HD  LYS A 220      -1.551  36.673   2.371  1.00  0.72           H  
ATOM   3336 1HE  LYS A 220      -0.347  38.434   3.746  1.00  0.72           H  
ATOM   3337 2HE  LYS A 220       0.163  39.156   2.242  1.00  0.72           H  
ATOM   3338 1HZ  LYS A 220      -1.760  40.242   3.099  1.00  0.72           H  
ATOM   3339 2HZ  LYS A 220      -2.164  39.505   1.661  1.00  0.72           H  
ATOM   3340 3HZ  LYS A 220      -2.698  38.851   3.076  1.00  0.72           H  
ATOM   3341  N   ASP A 221       2.750  33.776   3.350  1.00  0.73           N  
ATOM   3342  CA  ASP A 221       3.133  33.184   4.673  1.00  0.73           C  
ATOM   3343  C   ASP A 221       2.001  32.926   5.683  1.00  0.73           C  
ATOM   3344  O   ASP A 221       2.256  32.403   6.781  1.00  0.73           O  
ATOM   3345  CB  ASP A 221       4.099  34.079   5.457  1.00  0.73           C  
ATOM   3346  CG  ASP A 221       5.503  34.184   4.967  1.00  0.73           C  
ATOM   3347  OD1 ASP A 221       5.872  33.411   4.144  1.00  0.73           O  
ATOM   3348  OD2 ASP A 221       6.233  35.016   5.485  1.00  0.73           O  
ATOM   3349  H   ASP A 221       3.350  34.512   2.974  1.00  0.73           H  
ATOM   3350  HA  ASP A 221       3.620  32.229   4.471  1.00  0.73           H  
ATOM   3351 1HB  ASP A 221       3.675  35.062   5.546  1.00  0.73           H  
ATOM   3352 2HB  ASP A 221       4.165  33.691   6.448  1.00  0.73           H  
ATOM   3353  N   ILE A 222       0.817  33.431   5.375  1.00  0.74           N  
ATOM   3354  CA  ILE A 222      -0.420  33.326   6.137  1.00  0.74           C  
ATOM   3355  C   ILE A 222      -1.147  31.993   5.941  1.00  0.74           C  
ATOM   3356  O   ILE A 222      -1.865  31.527   6.831  1.00  0.74           O  
ATOM   3357  CB  ILE A 222      -1.368  34.467   5.778  1.00  0.74           C  
ATOM   3358  CG1 ILE A 222      -0.781  35.759   6.231  1.00  0.74           C  
ATOM   3359  CG2 ILE A 222      -2.714  34.231   6.332  1.00  0.74           C  
ATOM   3360  CD1 ILE A 222      -1.540  36.886   5.770  1.00  0.74           C  
ATOM   3361  H   ILE A 222       0.753  33.868   4.471  1.00  0.74           H  
ATOM   3362  HA  ILE A 222      -0.171  33.403   7.186  1.00  0.74           H  
ATOM   3363  HB  ILE A 222      -1.448  34.519   4.694  1.00  0.74           H  
ATOM   3364 1HG1 ILE A 222      -0.736  35.796   7.310  1.00  0.74           H  
ATOM   3365 2HG1 ILE A 222       0.230  35.836   5.833  1.00  0.74           H  
ATOM   3366 1HG2 ILE A 222      -3.385  35.039   6.047  1.00  0.74           H  
ATOM   3367 2HG2 ILE A 222      -3.089  33.295   5.948  1.00  0.74           H  
ATOM   3368 3HG2 ILE A 222      -2.638  34.191   7.391  1.00  0.74           H  
ATOM   3369 1HD1 ILE A 222      -1.058  37.785   6.097  1.00  0.74           H  
ATOM   3370 2HD1 ILE A 222      -1.592  36.854   4.711  1.00  0.74           H  
ATOM   3371 3HD1 ILE A 222      -2.549  36.836   6.178  1.00  0.74           H  
ATOM   3372  N   PHE A 223      -1.083  31.476   4.715  1.00  0.74           N  
ATOM   3373  CA  PHE A 223      -1.790  30.266   4.284  1.00  0.74           C  
ATOM   3374  C   PHE A 223      -1.032  28.988   4.517  1.00  0.74           C  
ATOM   3375  O   PHE A 223       0.034  28.769   3.940  1.00  0.74           O  
ATOM   3376  CB  PHE A 223      -2.097  30.393   2.813  1.00  0.74           C  
ATOM   3377  CG  PHE A 223      -3.144  31.311   2.576  1.00  0.74           C  
ATOM   3378  CD1 PHE A 223      -2.889  32.639   2.573  1.00  0.74           C  
ATOM   3379  CD2 PHE A 223      -4.414  30.852   2.334  1.00  0.74           C  
ATOM   3380  CE1 PHE A 223      -3.883  33.519   2.366  1.00  0.74           C  
ATOM   3381  CE2 PHE A 223      -5.425  31.724   2.108  1.00  0.74           C  
ATOM   3382  CZ  PHE A 223      -5.164  33.083   2.128  1.00  0.74           C  
ATOM   3383  H   PHE A 223      -0.450  31.916   4.048  1.00  0.74           H  
ATOM   3384  HA  PHE A 223      -2.726  30.204   4.839  1.00  0.74           H  
ATOM   3385 1HB  PHE A 223      -1.223  30.765   2.310  1.00  0.74           H  
ATOM   3386 2HB  PHE A 223      -2.360  29.426   2.388  1.00  0.74           H  
ATOM   3387  HD1 PHE A 223      -1.871  32.983   2.763  1.00  0.74           H  
ATOM   3388  HD2 PHE A 223      -4.603  29.777   2.328  1.00  0.74           H  
ATOM   3389  HE1 PHE A 223      -3.654  34.554   2.399  1.00  0.74           H  
ATOM   3390  HE2 PHE A 223      -6.421  31.342   1.925  1.00  0.74           H  
ATOM   3391  HZ  PHE A 223      -5.962  33.802   1.959  1.00  0.74           H  
ATOM   3392  N   ALA A 224      -1.592  28.127   5.354  1.00  0.74           N  
ATOM   3393  CA  ALA A 224      -0.912  26.908   5.712  1.00  0.74           C  
ATOM   3394  C   ALA A 224      -0.675  25.939   4.567  1.00  0.74           C  
ATOM   3395  O   ALA A 224      -1.580  25.602   3.797  1.00  0.74           O  
ATOM   3396  CB  ALA A 224      -1.698  26.197   6.796  1.00  0.74           C  
ATOM   3397  H   ALA A 224      -2.477  28.342   5.815  1.00  0.74           H  
ATOM   3398  HA  ALA A 224       0.033  27.170   6.116  1.00  0.74           H  
ATOM   3399 1HB  ALA A 224      -1.153  25.311   7.104  1.00  0.74           H  
ATOM   3400 2HB  ALA A 224      -1.822  26.865   7.648  1.00  0.74           H  
ATOM   3401 3HB  ALA A 224      -2.678  25.910   6.419  1.00  0.74           H  
ATOM   3402  N   LEU A 225       0.535  25.401   4.558  1.00  0.74           N  
ATOM   3403  CA  LEU A 225       0.912  24.271   3.721  1.00  0.74           C  
ATOM   3404  C   LEU A 225       1.442  23.194   4.670  1.00  0.74           C  
ATOM   3405  O   LEU A 225       2.398  23.434   5.407  1.00  0.74           O  
ATOM   3406  CB  LEU A 225       1.965  24.642   2.655  1.00  0.74           C  
ATOM   3407  CG  LEU A 225       1.566  25.634   1.526  1.00  0.74           C  
ATOM   3408  CD1 LEU A 225       2.793  25.942   0.693  1.00  0.74           C  
ATOM   3409  CD2 LEU A 225       0.500  25.013   0.649  1.00  0.74           C  
ATOM   3410  H   LEU A 225       1.237  25.823   5.171  1.00  0.74           H  
ATOM   3411  HA  LEU A 225       0.031  23.885   3.217  1.00  0.74           H  
ATOM   3412 1HB  LEU A 225       2.795  25.094   3.161  1.00  0.74           H  
ATOM   3413 2HB  LEU A 225       2.311  23.732   2.185  1.00  0.74           H  
ATOM   3414  HG  LEU A 225       1.193  26.568   1.964  1.00  0.74           H  
ATOM   3415 1HD1 LEU A 225       2.541  26.636  -0.099  1.00  0.74           H  
ATOM   3416 2HD1 LEU A 225       3.546  26.381   1.324  1.00  0.74           H  
ATOM   3417 3HD1 LEU A 225       3.174  25.018   0.257  1.00  0.74           H  
ATOM   3418 1HD2 LEU A 225       0.232  25.705  -0.147  1.00  0.74           H  
ATOM   3419 2HD2 LEU A 225       0.875  24.090   0.214  1.00  0.74           H  
ATOM   3420 3HD2 LEU A 225      -0.368  24.804   1.256  1.00  0.74           H  
ATOM   3421  N   LYS A 226       0.836  22.017   4.673  1.00  0.75           N  
ATOM   3422  CA  LYS A 226       1.262  20.988   5.613  1.00  0.75           C  
ATOM   3423  C   LYS A 226       2.741  20.692   5.509  1.00  0.75           C  
ATOM   3424  O   LYS A 226       3.243  20.474   4.409  1.00  0.75           O  
ATOM   3425  CB  LYS A 226       0.481  19.698   5.391  1.00  0.75           C  
ATOM   3426  CG  LYS A 226       0.825  18.581   6.349  1.00  0.75           C  
ATOM   3427  CD  LYS A 226      -0.088  17.385   6.145  1.00  0.75           C  
ATOM   3428  CE  LYS A 226       0.235  16.278   7.128  1.00  0.75           C  
ATOM   3429  NZ  LYS A 226      -0.688  15.121   6.984  1.00  0.75           N  
ATOM   3430  H   LYS A 226       0.052  21.825   4.057  1.00  0.75           H  
ATOM   3431  HA  LYS A 226       1.058  21.345   6.624  1.00  0.75           H  
ATOM   3432 1HB  LYS A 226      -0.577  19.893   5.486  1.00  0.75           H  
ATOM   3433 2HB  LYS A 226       0.655  19.339   4.378  1.00  0.75           H  
ATOM   3434 1HG  LYS A 226       1.851  18.269   6.185  1.00  0.75           H  
ATOM   3435 2HG  LYS A 226       0.742  18.939   7.367  1.00  0.75           H  
ATOM   3436 1HD  LYS A 226      -1.124  17.697   6.293  1.00  0.75           H  
ATOM   3437 2HD  LYS A 226       0.025  17.008   5.128  1.00  0.75           H  
ATOM   3438 1HE  LYS A 226       1.257  15.939   6.958  1.00  0.75           H  
ATOM   3439 2HE  LYS A 226       0.156  16.671   8.143  1.00  0.75           H  
ATOM   3440 1HZ  LYS A 226      -0.441  14.411   7.656  1.00  0.75           H  
ATOM   3441 2HZ  LYS A 226      -1.636  15.430   7.152  1.00  0.75           H  
ATOM   3442 3HZ  LYS A 226      -0.617  14.743   6.052  1.00  0.75           H  
ATOM   3443  N   GLY A 227       3.421  20.661   6.652  1.00  0.78           N  
ATOM   3444  CA  GLY A 227       4.840  20.351   6.739  1.00  0.78           C  
ATOM   3445  C   GLY A 227       5.785  21.560   6.820  1.00  0.78           C  
ATOM   3446  O   GLY A 227       6.952  21.402   7.195  1.00  0.78           O  
ATOM   3447  H   GLY A 227       2.928  20.858   7.517  1.00  0.78           H  
ATOM   3448 1HA  GLY A 227       4.998  19.730   7.619  1.00  0.78           H  
ATOM   3449 2HA  GLY A 227       5.105  19.732   5.892  1.00  0.78           H  
ATOM   3450  N   VAL A 228       5.292  22.767   6.557  1.00  0.81           N  
ATOM   3451  CA  VAL A 228       6.164  23.939   6.654  1.00  0.81           C  
ATOM   3452  C   VAL A 228       5.649  24.893   7.714  1.00  0.81           C  
ATOM   3453  O   VAL A 228       4.447  25.010   7.943  1.00  0.81           O  
ATOM   3454  CB  VAL A 228       6.321  24.678   5.293  1.00  0.81           C  
ATOM   3455  CG1 VAL A 228       5.026  25.148   4.806  1.00  0.81           C  
ATOM   3456  CG2 VAL A 228       7.263  25.866   5.449  1.00  0.81           C  
ATOM   3457  H   VAL A 228       4.320  22.875   6.248  1.00  0.81           H  
ATOM   3458  HA  VAL A 228       7.157  23.611   6.955  1.00  0.81           H  
ATOM   3459  HB  VAL A 228       6.723  23.984   4.558  1.00  0.81           H  
ATOM   3460 1HG1 VAL A 228       5.146  25.653   3.857  1.00  0.81           H  
ATOM   3461 2HG1 VAL A 228       4.404  24.298   4.678  1.00  0.81           H  
ATOM   3462 3HG1 VAL A 228       4.587  25.834   5.528  1.00  0.81           H  
ATOM   3463 1HG2 VAL A 228       7.371  26.380   4.515  1.00  0.81           H  
ATOM   3464 2HG2 VAL A 228       6.865  26.558   6.144  1.00  0.81           H  
ATOM   3465 3HG2 VAL A 228       8.233  25.523   5.791  1.00  0.81           H  
ATOM   3466  N   LYS A 229       6.561  25.509   8.449  1.00  0.86           N  
ATOM   3467  CA  LYS A 229       6.135  26.505   9.411  1.00  0.86           C  
ATOM   3468  C   LYS A 229       5.656  27.751   8.693  1.00  0.86           C  
ATOM   3469  O   LYS A 229       6.268  28.209   7.733  1.00  0.86           O  
ATOM   3470  CB  LYS A 229       7.254  26.872  10.363  1.00  0.86           C  
ATOM   3471  CG  LYS A 229       7.641  25.817  11.330  1.00  0.86           C  
ATOM   3472  CD  LYS A 229       8.706  26.316  12.246  1.00  0.86           C  
ATOM   3473  CE  LYS A 229       9.099  25.266  13.265  1.00  0.86           C  
ATOM   3474  NZ  LYS A 229      10.062  25.805  14.259  1.00  0.86           N  
ATOM   3475  H   LYS A 229       7.544  25.344   8.286  1.00  0.86           H  
ATOM   3476  HA  LYS A 229       5.301  26.108   9.987  1.00  0.86           H  
ATOM   3477 1HB  LYS A 229       8.128  27.061   9.788  1.00  0.86           H  
ATOM   3478 2HB  LYS A 229       7.000  27.786  10.912  1.00  0.86           H  
ATOM   3479 1HG  LYS A 229       6.776  25.592  11.947  1.00  0.86           H  
ATOM   3480 2HG  LYS A 229       7.968  24.915  10.819  1.00  0.86           H  
ATOM   3481 1HD  LYS A 229       9.580  26.618  11.673  1.00  0.86           H  
ATOM   3482 2HD  LYS A 229       8.322  27.181  12.772  1.00  0.86           H  
ATOM   3483 1HE  LYS A 229       8.209  24.919  13.782  1.00  0.86           H  
ATOM   3484 2HE  LYS A 229       9.558  24.424  12.751  1.00  0.86           H  
ATOM   3485 1HZ  LYS A 229      10.303  25.093  14.926  1.00  0.86           H  
ATOM   3486 2HZ  LYS A 229      10.891  26.123  13.793  1.00  0.86           H  
ATOM   3487 3HZ  LYS A 229       9.621  26.592  14.746  1.00  0.86           H  
ATOM   3488  N   GLN A 230       4.591  28.319   9.195  1.00  0.91           N  
ATOM   3489  CA  GLN A 230       4.030  29.541   8.667  1.00  0.91           C  
ATOM   3490  C   GLN A 230       4.590  30.666   9.509  1.00  0.91           C  
ATOM   3491  O   GLN A 230       5.149  30.395  10.574  1.00  0.91           O  
ATOM   3492  CB  GLN A 230       2.514  29.450   8.710  1.00  0.91           C  
ATOM   3493  CG  GLN A 230       2.002  28.247   7.948  1.00  0.91           C  
ATOM   3494  CD  GLN A 230       2.303  28.293   6.452  1.00  0.91           C  
ATOM   3495  OE1 GLN A 230       2.430  27.233   5.804  1.00  0.91           O  
ATOM   3496  NE2 GLN A 230       2.349  29.495   5.902  1.00  0.91           N  
ATOM   3497  H   GLN A 230       4.137  27.883   9.980  1.00  0.91           H  
ATOM   3498  HA  GLN A 230       4.355  29.678   7.635  1.00  0.91           H  
ATOM   3499 1HB  GLN A 230       2.176  29.380   9.743  1.00  0.91           H  
ATOM   3500 2HB  GLN A 230       2.072  30.348   8.278  1.00  0.91           H  
ATOM   3501 1HG  GLN A 230       2.460  27.346   8.350  1.00  0.91           H  
ATOM   3502 2HG  GLN A 230       0.921  28.207   8.081  1.00  0.91           H  
ATOM   3503 1HE2 GLN A 230       2.473  29.604   4.907  1.00  0.91           H  
ATOM   3504 2HE2 GLN A 230       2.211  30.314   6.484  1.00  0.91           H  
ATOM   3505  N   SER A 231       4.539  31.901   9.021  1.00  0.96           N  
ATOM   3506  CA  SER A 231       5.068  32.972   9.867  1.00  0.96           C  
ATOM   3507  C   SER A 231       4.238  34.232   9.887  1.00  0.96           C  
ATOM   3508  O   SER A 231       4.483  35.113  10.704  1.00  0.96           O  
ATOM   3509  CB  SER A 231       6.437  33.399   9.404  1.00  0.96           C  
ATOM   3510  OG  SER A 231       6.360  34.021   8.157  1.00  0.96           O  
ATOM   3511  H   SER A 231       4.077  32.085   8.130  1.00  0.96           H  
ATOM   3512  HA  SER A 231       5.137  32.602  10.888  1.00  0.96           H  
ATOM   3513 1HB  SER A 231       6.861  34.091  10.134  1.00  0.96           H  
ATOM   3514 2HB  SER A 231       7.094  32.542   9.343  1.00  0.96           H  
ATOM   3515  HG  SER A 231       6.452  33.323   7.493  1.00  0.96           H  
ATOM   3516  N   ASN A 232       3.365  34.405   8.902  1.00  1.00           N  
ATOM   3517  CA  ASN A 232       2.636  35.663   8.733  1.00  1.00           C  
ATOM   3518  C   ASN A 232       3.555  36.876   8.516  1.00  1.00           C  
ATOM   3519  O   ASN A 232       3.075  37.999   8.584  1.00  1.00           O  
ATOM   3520  CB  ASN A 232       1.753  35.938   9.934  1.00  1.00           C  
ATOM   3521  CG  ASN A 232       0.813  34.860  10.140  1.00  1.00           C  
ATOM   3522  OD1 ASN A 232       0.016  34.526   9.285  1.00  1.00           O  
ATOM   3523  ND2 ASN A 232       0.898  34.285  11.264  1.00  1.00           N  
ATOM   3524  H   ASN A 232       3.169  33.652   8.247  1.00  1.00           H  
ATOM   3525  HA  ASN A 232       2.009  35.571   7.845  1.00  1.00           H  
ATOM   3526 1HB  ASN A 232       2.326  36.097  10.841  1.00  1.00           H  
ATOM   3527 2HB  ASN A 232       1.190  36.854   9.751  1.00  1.00           H  
ATOM   3528 1HD2 ASN A 232       0.289  33.528  11.493  1.00  1.00           H  
ATOM   3529 2HD2 ASN A 232       1.580  34.614  11.920  1.00  1.00           H  
ATOM   3530  N   GLY A 233       4.850  36.663   8.209  1.00  1.04           N  
ATOM   3531  CA  GLY A 233       5.804  37.759   8.023  1.00  1.04           C  
ATOM   3532  C   GLY A 233       6.540  38.148   9.315  1.00  1.04           C  
ATOM   3533  O   GLY A 233       7.324  39.100   9.322  1.00  1.04           O  
ATOM   3534  H   GLY A 233       5.218  35.713   8.131  1.00  1.04           H  
ATOM   3535 1HA  GLY A 233       6.536  37.462   7.272  1.00  1.04           H  
ATOM   3536 2HA  GLY A 233       5.284  38.633   7.632  1.00  1.04           H  
ATOM   3537  N   ASN A 234       6.281  37.428  10.412  1.00  1.07           N  
ATOM   3538  CA  ASN A 234       6.913  37.687  11.712  1.00  1.07           C  
ATOM   3539  C   ASN A 234       7.793  36.509  12.153  1.00  1.07           C  
ATOM   3540  O   ASN A 234       7.282  35.431  12.484  1.00  1.07           O  
ATOM   3541  CB  ASN A 234       5.873  38.030  12.760  1.00  1.07           C  
ATOM   3542  CG  ASN A 234       6.482  38.413  14.091  1.00  1.07           C  
ATOM   3543  OD1 ASN A 234       7.578  37.993  14.471  1.00  1.07           O  
ATOM   3544  ND2 ASN A 234       5.785  39.215  14.823  1.00  1.07           N  
ATOM   3545  H   ASN A 234       5.612  36.663  10.354  1.00  1.07           H  
ATOM   3546  HA  ASN A 234       7.570  38.549  11.606  1.00  1.07           H  
ATOM   3547 1HB  ASN A 234       5.259  38.857  12.400  1.00  1.07           H  
ATOM   3548 2HB  ASN A 234       5.208  37.180  12.900  1.00  1.07           H  
ATOM   3549 1HD2 ASN A 234       6.142  39.518  15.706  1.00  1.07           H  
ATOM   3550 2HD2 ASN A 234       4.900  39.546  14.495  1.00  1.07           H  
ATOM   3551  N   ARG A 235       9.117  36.689  12.176  1.00  1.10           N  
ATOM   3552  CA  ARG A 235       9.992  35.560  12.508  1.00  1.10           C  
ATOM   3553  C   ARG A 235       9.691  34.972  13.896  1.00  1.10           C  
ATOM   3554  O   ARG A 235       9.952  33.798  14.142  1.00  1.10           O  
ATOM   3555  CB  ARG A 235      11.472  35.957  12.488  1.00  1.10           C  
ATOM   3556  CG  ARG A 235      11.920  36.872  13.624  1.00  1.10           C  
ATOM   3557  CD  ARG A 235      13.376  37.184  13.561  1.00  1.10           C  
ATOM   3558  NE  ARG A 235      13.748  38.029  12.437  1.00  1.10           N  
ATOM   3559  CZ  ARG A 235      15.024  38.225  12.042  1.00  1.10           C  
ATOM   3560  NH1 ARG A 235      16.007  37.627  12.684  1.00  1.10           N  
ATOM   3561  NH2 ARG A 235      15.298  39.008  11.020  1.00  1.10           N  
ATOM   3562  H   ARG A 235       9.507  37.594  11.944  1.00  1.10           H  
ATOM   3563  HA  ARG A 235       9.839  34.781  11.759  1.00  1.10           H  
ATOM   3564 1HB  ARG A 235      12.091  35.062  12.520  1.00  1.10           H  
ATOM   3565 2HB  ARG A 235      11.696  36.475  11.557  1.00  1.10           H  
ATOM   3566 1HG  ARG A 235      11.361  37.802  13.586  1.00  1.10           H  
ATOM   3567 2HG  ARG A 235      11.745  36.384  14.579  1.00  1.10           H  
ATOM   3568 1HD  ARG A 235      13.662  37.699  14.477  1.00  1.10           H  
ATOM   3569 2HD  ARG A 235      13.934  36.254  13.484  1.00  1.10           H  
ATOM   3570  HE  ARG A 235      13.011  38.510  11.928  1.00  1.10           H  
ATOM   3571 1HH1 ARG A 235      15.806  37.025  13.469  1.00  1.10           H  
ATOM   3572 2HH1 ARG A 235      16.962  37.771  12.389  1.00  1.10           H  
ATOM   3573 1HH2 ARG A 235      14.537  39.481  10.513  1.00  1.10           H  
ATOM   3574 2HH2 ARG A 235      16.252  39.148  10.731  1.00  1.10           H  
ATOM   3575  N   ALA A 236       9.142  35.771  14.811  1.00  1.13           N  
ATOM   3576  CA  ALA A 236       8.825  35.261  16.137  1.00  1.13           C  
ATOM   3577  C   ALA A 236       7.713  34.230  16.044  1.00  1.13           C  
ATOM   3578  O   ALA A 236       7.679  33.260  16.800  1.00  1.13           O  
ATOM   3579  CB  ALA A 236       8.430  36.375  17.067  1.00  1.13           C  
ATOM   3580  H   ALA A 236       8.892  36.724  14.570  1.00  1.13           H  
ATOM   3581  HA  ALA A 236       9.713  34.771  16.535  1.00  1.13           H  
ATOM   3582 1HB  ALA A 236       8.218  35.953  18.030  1.00  1.13           H  
ATOM   3583 2HB  ALA A 236       9.241  37.096  17.145  1.00  1.13           H  
ATOM   3584 3HB  ALA A 236       7.567  36.854  16.687  1.00  1.13           H  
ATOM   3585  N   TRP A 237       6.773  34.456  15.125  1.00  1.14           N  
ATOM   3586  CA  TRP A 237       5.645  33.559  14.954  1.00  1.14           C  
ATOM   3587  C   TRP A 237       6.235  32.230  14.560  1.00  1.14           C  
ATOM   3588  O   TRP A 237       5.897  31.197  15.130  1.00  1.14           O  
ATOM   3589  CB  TRP A 237       4.693  34.029  13.864  1.00  1.14           C  
ATOM   3590  CG  TRP A 237       3.413  33.246  13.791  1.00  1.14           C  
ATOM   3591  CD1 TRP A 237       3.201  32.001  13.264  1.00  1.14           C  
ATOM   3592  CD2 TRP A 237       2.118  33.721  14.229  1.00  1.14           C  
ATOM   3593  NE1 TRP A 237       1.868  31.657  13.392  1.00  1.14           N  
ATOM   3594  CE2 TRP A 237       1.196  32.701  13.978  1.00  1.14           C  
ATOM   3595  CE3 TRP A 237       1.674  34.918  14.794  1.00  1.14           C  
ATOM   3596  CZ2 TRP A 237      -0.153  32.840  14.293  1.00  1.14           C  
ATOM   3597  CZ3 TRP A 237       0.334  35.060  15.101  1.00  1.14           C  
ATOM   3598  CH2 TRP A 237      -0.559  34.052  14.864  1.00  1.14           C  
ATOM   3599  H   TRP A 237       6.874  35.232  14.477  1.00  1.14           H  
ATOM   3600  HA  TRP A 237       5.111  33.440  15.893  1.00  1.14           H  
ATOM   3601 1HB  TRP A 237       4.448  35.078  14.026  1.00  1.14           H  
ATOM   3602 2HB  TRP A 237       5.190  33.967  12.904  1.00  1.14           H  
ATOM   3603  HD1 TRP A 237       3.974  31.368  12.821  1.00  1.14           H  
ATOM   3604  HE1 TRP A 237       1.449  30.786  13.091  1.00  1.14           H  
ATOM   3605  HE3 TRP A 237       2.374  35.729  14.982  1.00  1.14           H  
ATOM   3606  HZ2 TRP A 237      -0.880  32.051  14.098  1.00  1.14           H  
ATOM   3607  HZ3 TRP A 237       0.014  35.996  15.532  1.00  1.14           H  
ATOM   3608  HH2 TRP A 237      -1.610  34.204  15.119  1.00  1.14           H  
ATOM   3609  N   TYR A 238       7.130  32.285  13.567  1.00  1.13           N  
ATOM   3610  CA  TYR A 238       7.819  31.122  13.007  1.00  1.13           C  
ATOM   3611  C   TYR A 238       8.493  30.335  14.138  1.00  1.13           C  
ATOM   3612  O   TYR A 238       8.391  29.115  14.217  1.00  1.13           O  
ATOM   3613  CB  TYR A 238       8.870  31.586  11.995  1.00  1.13           C  
ATOM   3614  CG  TYR A 238       9.590  30.541  11.205  1.00  1.13           C  
ATOM   3615  CD1 TYR A 238       9.018  30.048  10.042  1.00  1.13           C  
ATOM   3616  CD2 TYR A 238      10.830  30.086  11.619  1.00  1.13           C  
ATOM   3617  CE1 TYR A 238       9.694  29.118   9.287  1.00  1.13           C  
ATOM   3618  CE2 TYR A 238      11.500  29.139  10.870  1.00  1.13           C  
ATOM   3619  CZ  TYR A 238      10.935  28.657   9.704  1.00  1.13           C  
ATOM   3620  OH  TYR A 238      11.604  27.717   8.950  1.00  1.13           O  
ATOM   3621  H   TYR A 238       7.338  33.213  13.186  1.00  1.13           H  
ATOM   3622  HA  TYR A 238       7.085  30.475  12.519  1.00  1.13           H  
ATOM   3623 1HB  TYR A 238       8.413  32.279  11.302  1.00  1.13           H  
ATOM   3624 2HB  TYR A 238       9.623  32.133  12.515  1.00  1.13           H  
ATOM   3625  HD1 TYR A 238       8.040  30.405   9.714  1.00  1.13           H  
ATOM   3626  HD2 TYR A 238      11.274  30.478  12.537  1.00  1.13           H  
ATOM   3627  HE1 TYR A 238       9.244  28.739   8.366  1.00  1.13           H  
ATOM   3628  HE2 TYR A 238      12.476  28.777  11.194  1.00  1.13           H  
ATOM   3629  HH  TYR A 238      12.453  27.527   9.357  1.00  1.13           H  
ATOM   3630  N   GLN A 239       9.197  31.048  15.027  1.00  1.11           N  
ATOM   3631  CA  GLN A 239       9.893  30.414  16.150  1.00  1.11           C  
ATOM   3632  C   GLN A 239       8.943  29.685  17.112  1.00  1.11           C  
ATOM   3633  O   GLN A 239       9.283  28.620  17.635  1.00  1.11           O  
ATOM   3634  CB  GLN A 239      10.668  31.468  16.949  1.00  1.11           C  
ATOM   3635  CG  GLN A 239      11.868  32.057  16.235  1.00  1.11           C  
ATOM   3636  CD  GLN A 239      12.489  33.220  17.002  1.00  1.11           C  
ATOM   3637  OE1 GLN A 239      11.848  33.839  17.859  1.00  1.11           O  
ATOM   3638  NE2 GLN A 239      13.744  33.521  16.695  1.00  1.11           N  
ATOM   3639  H   GLN A 239       9.271  32.058  14.898  1.00  1.11           H  
ATOM   3640  HA  GLN A 239      10.594  29.686  15.746  1.00  1.11           H  
ATOM   3641 1HB  GLN A 239       9.999  32.284  17.204  1.00  1.11           H  
ATOM   3642 2HB  GLN A 239      11.011  31.030  17.884  1.00  1.11           H  
ATOM   3643 1HG  GLN A 239      12.622  31.280  16.129  1.00  1.11           H  
ATOM   3644 2HG  GLN A 239      11.566  32.406  15.258  1.00  1.11           H  
ATOM   3645 1HE2 GLN A 239      14.209  34.272  17.165  1.00  1.11           H  
ATOM   3646 2HE2 GLN A 239      14.227  32.993  15.996  1.00  1.11           H  
ATOM   3647  N   LEU A 240       7.759  30.256  17.338  1.00  1.06           N  
ATOM   3648  CA  LEU A 240       6.765  29.691  18.252  1.00  1.06           C  
ATOM   3649  C   LEU A 240       5.922  28.561  17.629  1.00  1.06           C  
ATOM   3650  O   LEU A 240       5.575  27.581  18.293  1.00  1.06           O  
ATOM   3651  CB  LEU A 240       5.808  30.824  18.672  1.00  1.06           C  
ATOM   3652  CG  LEU A 240       6.411  31.982  19.500  1.00  1.06           C  
ATOM   3653  CD1 LEU A 240       5.397  33.107  19.592  1.00  1.06           C  
ATOM   3654  CD2 LEU A 240       6.758  31.499  20.880  1.00  1.06           C  
ATOM   3655  H   LEU A 240       7.557  31.150  16.884  1.00  1.06           H  
ATOM   3656  HA  LEU A 240       7.288  29.299  19.123  1.00  1.06           H  
ATOM   3657 1HB  LEU A 240       5.391  31.262  17.763  1.00  1.06           H  
ATOM   3658 2HB  LEU A 240       4.992  30.392  19.247  1.00  1.06           H  
ATOM   3659  HG  LEU A 240       7.305  32.354  19.013  1.00  1.06           H  
ATOM   3660 1HD1 LEU A 240       5.815  33.918  20.148  1.00  1.06           H  
ATOM   3661 2HD1 LEU A 240       5.159  33.446  18.589  1.00  1.06           H  
ATOM   3662 3HD1 LEU A 240       4.492  32.754  20.082  1.00  1.06           H  
ATOM   3663 1HD2 LEU A 240       7.170  32.320  21.444  1.00  1.06           H  
ATOM   3664 2HD2 LEU A 240       5.859  31.134  21.379  1.00  1.06           H  
ATOM   3665 3HD2 LEU A 240       7.490  30.695  20.814  1.00  1.06           H  
ATOM   3666  N   TYR A 241       5.556  28.744  16.367  1.00  1.00           N  
ATOM   3667  CA  TYR A 241       4.674  27.861  15.612  1.00  1.00           C  
ATOM   3668  C   TYR A 241       5.334  26.503  15.242  1.00  1.00           C  
ATOM   3669  O   TYR A 241       6.490  26.464  14.833  1.00  1.00           O  
ATOM   3670  CB  TYR A 241       4.215  28.649  14.369  1.00  1.00           C  
ATOM   3671  CG  TYR A 241       3.186  28.008  13.466  1.00  1.00           C  
ATOM   3672  CD1 TYR A 241       1.848  28.033  13.825  1.00  1.00           C  
ATOM   3673  CD2 TYR A 241       3.564  27.421  12.287  1.00  1.00           C  
ATOM   3674  CE1 TYR A 241       0.899  27.459  13.006  1.00  1.00           C  
ATOM   3675  CE2 TYR A 241       2.609  26.833  11.459  1.00  1.00           C  
ATOM   3676  CZ  TYR A 241       1.286  26.855  11.818  1.00  1.00           C  
ATOM   3677  OH  TYR A 241       0.334  26.279  11.006  1.00  1.00           O  
ATOM   3678  H   TYR A 241       5.891  29.576  15.894  1.00  1.00           H  
ATOM   3679  HA  TYR A 241       3.808  27.694  16.238  1.00  1.00           H  
ATOM   3680 1HB  TYR A 241       3.808  29.599  14.705  1.00  1.00           H  
ATOM   3681 2HB  TYR A 241       5.092  28.886  13.759  1.00  1.00           H  
ATOM   3682  HD1 TYR A 241       1.548  28.506  14.759  1.00  1.00           H  
ATOM   3683  HD2 TYR A 241       4.618  27.406  12.012  1.00  1.00           H  
ATOM   3684  HE1 TYR A 241      -0.151  27.480  13.293  1.00  1.00           H  
ATOM   3685  HE2 TYR A 241       2.912  26.351  10.530  1.00  1.00           H  
ATOM   3686  HH  TYR A 241       0.766  25.856  10.263  1.00  1.00           H  
ATOM   3687  N   PRO A 242       4.648  25.355  15.412  1.00  0.94           N  
ATOM   3688  CA  PRO A 242       5.096  24.035  14.986  1.00  0.94           C  
ATOM   3689  C   PRO A 242       4.924  23.959  13.482  1.00  0.94           C  
ATOM   3690  O   PRO A 242       4.171  24.744  12.937  1.00  0.94           O  
ATOM   3691  CB  PRO A 242       4.151  23.097  15.726  1.00  0.94           C  
ATOM   3692  CG  PRO A 242       2.878  23.897  15.873  1.00  0.94           C  
ATOM   3693  CD  PRO A 242       3.334  25.341  16.083  1.00  0.94           C  
ATOM   3694  HA  PRO A 242       6.143  23.883  15.278  1.00  0.94           H  
ATOM   3695 1HB  PRO A 242       4.005  22.177  15.133  1.00  0.94           H  
ATOM   3696 2HB  PRO A 242       4.592  22.798  16.689  1.00  0.94           H  
ATOM   3697 1HG  PRO A 242       2.267  23.780  14.962  1.00  0.94           H  
ATOM   3698 2HG  PRO A 242       2.277  23.509  16.710  1.00  0.94           H  
ATOM   3699 1HD  PRO A 242       2.618  25.986  15.579  1.00  0.94           H  
ATOM   3700 2HD  PRO A 242       3.439  25.573  17.158  1.00  0.94           H  
ATOM   3701  N   ALA A 243       5.568  23.028  12.792  1.00  0.88           N  
ATOM   3702  CA  ALA A 243       5.309  22.963  11.350  1.00  0.88           C  
ATOM   3703  C   ALA A 243       3.829  22.721  11.139  1.00  0.88           C  
ATOM   3704  O   ALA A 243       3.207  21.998  11.917  1.00  0.88           O  
ATOM   3705  CB  ALA A 243       6.135  21.887  10.684  1.00  0.88           C  
ATOM   3706  H   ALA A 243       6.203  22.382  13.239  1.00  0.88           H  
ATOM   3707  HA  ALA A 243       5.552  23.918  10.903  1.00  0.88           H  
ATOM   3708 1HB  ALA A 243       5.913  21.881   9.626  1.00  0.88           H  
ATOM   3709 2HB  ALA A 243       7.194  22.092  10.830  1.00  0.88           H  
ATOM   3710 3HB  ALA A 243       5.890  20.918  11.110  1.00  0.88           H  
ATOM   3711  N   ALA A 244       3.248  23.313  10.095  1.00  0.84           N  
ATOM   3712  CA  ALA A 244       1.825  23.137   9.885  1.00  0.84           C  
ATOM   3713  C   ALA A 244       1.451  21.666   9.801  1.00  0.84           C  
ATOM   3714  O   ALA A 244       2.068  20.885   9.078  1.00  0.84           O  
ATOM   3715  CB  ALA A 244       1.407  23.849   8.610  1.00  0.84           C  
ATOM   3716  H   ALA A 244       3.773  23.903   9.448  1.00  0.84           H  
ATOM   3717  HA  ALA A 244       1.301  23.571  10.739  1.00  0.84           H  
ATOM   3718 1HB  ALA A 244       0.336  23.739   8.456  1.00  0.84           H  
ATOM   3719 2HB  ALA A 244       1.659  24.902   8.673  1.00  0.84           H  
ATOM   3720 3HB  ALA A 244       1.936  23.411   7.781  1.00  0.84           H  
ATOM   3721  N   GLU A 245       0.372  21.292  10.482  1.00  0.81           N  
ATOM   3722  CA  GLU A 245      -0.113  19.913  10.427  1.00  0.81           C  
ATOM   3723  C   GLU A 245      -1.127  19.737   9.307  1.00  0.81           C  
ATOM   3724  O   GLU A 245      -1.537  18.618   8.986  1.00  0.81           O  
ATOM   3725  CB  GLU A 245      -0.746  19.520  11.761  1.00  0.81           C  
ATOM   3726  CG  GLU A 245       0.236  19.510  12.934  1.00  0.81           C  
ATOM   3727  CD  GLU A 245      -0.410  19.162  14.259  1.00  0.81           C  
ATOM   3728  OE1 GLU A 245      -1.599  18.944  14.282  1.00  0.81           O  
ATOM   3729  OE2 GLU A 245       0.289  19.114  15.246  1.00  0.81           O  
ATOM   3730  H   GLU A 245      -0.099  21.960  11.075  1.00  0.81           H  
ATOM   3731  HA  GLU A 245       0.733  19.253  10.231  1.00  0.81           H  
ATOM   3732 1HB  GLU A 245      -1.550  20.218  11.999  1.00  0.81           H  
ATOM   3733 2HB  GLU A 245      -1.188  18.528  11.676  1.00  0.81           H  
ATOM   3734 1HG  GLU A 245       1.021  18.784  12.725  1.00  0.81           H  
ATOM   3735 2HG  GLU A 245       0.704  20.494  13.008  1.00  0.81           H  
ATOM   3736  N   GLN A 246      -1.578  20.867   8.775  1.00  0.80           N  
ATOM   3737  CA  GLN A 246      -2.622  20.911   7.769  1.00  0.80           C  
ATOM   3738  C   GLN A 246      -2.321  21.901   6.652  1.00  0.80           C  
ATOM   3739  O   GLN A 246      -1.581  22.865   6.838  1.00  0.80           O  
ATOM   3740  CB  GLN A 246      -3.969  21.273   8.411  1.00  0.80           C  
ATOM   3741  CG  GLN A 246      -4.474  20.267   9.456  1.00  0.80           C  
ATOM   3742  CD  GLN A 246      -5.824  20.641  10.034  1.00  0.80           C  
ATOM   3743  OE1 GLN A 246      -5.973  21.681  10.683  1.00  0.80           O  
ATOM   3744  NE2 GLN A 246      -6.819  19.791   9.805  1.00  0.80           N  
ATOM   3745  H   GLN A 246      -1.169  21.730   9.094  1.00  0.80           H  
ATOM   3746  HA  GLN A 246      -2.705  19.922   7.319  1.00  0.80           H  
ATOM   3747 1HB  GLN A 246      -3.886  22.245   8.894  1.00  0.80           H  
ATOM   3748 2HB  GLN A 246      -4.729  21.363   7.632  1.00  0.80           H  
ATOM   3749 1HG  GLN A 246      -4.554  19.285   8.991  1.00  0.80           H  
ATOM   3750 2HG  GLN A 246      -3.767  20.227  10.283  1.00  0.80           H  
ATOM   3751 1HE2 GLN A 246      -7.734  19.982  10.163  1.00  0.80           H  
ATOM   3752 2HE2 GLN A 246      -6.652  18.959   9.277  1.00  0.80           H  
ATOM   3753  N   THR A 247      -2.933  21.650   5.502  1.00  0.81           N  
ATOM   3754  CA  THR A 247      -2.890  22.524   4.337  1.00  0.81           C  
ATOM   3755  C   THR A 247      -4.221  23.276   4.249  1.00  0.81           C  
ATOM   3756  O   THR A 247      -5.285  22.666   4.387  1.00  0.81           O  
ATOM   3757  CB  THR A 247      -2.666  21.695   3.050  1.00  0.81           C  
ATOM   3758  OG1 THR A 247      -1.410  21.005   3.119  1.00  0.81           O  
ATOM   3759  CG2 THR A 247      -2.681  22.555   1.844  1.00  0.81           C  
ATOM   3760  H   THR A 247      -3.486  20.809   5.439  1.00  0.81           H  
ATOM   3761  HA  THR A 247      -2.087  23.247   4.457  1.00  0.81           H  
ATOM   3762  HB  THR A 247      -3.461  20.960   2.964  1.00  0.81           H  
ATOM   3763  HG1 THR A 247      -1.314  20.438   2.337  1.00  0.81           H  
ATOM   3764 1HG2 THR A 247      -2.532  21.946   0.960  1.00  0.81           H  
ATOM   3765 2HG2 THR A 247      -3.634  23.048   1.781  1.00  0.81           H  
ATOM   3766 3HG2 THR A 247      -1.899  23.287   1.914  1.00  0.81           H  
ATOM   3767  N   ALA A 248      -4.190  24.592   4.045  1.00  0.81           N  
ATOM   3768  CA  ALA A 248      -5.444  25.330   3.947  1.00  0.81           C  
ATOM   3769  C   ALA A 248      -6.258  24.762   2.786  1.00  0.81           C  
ATOM   3770  O   ALA A 248      -5.683  24.507   1.732  1.00  0.81           O  
ATOM   3771  CB  ALA A 248      -5.184  26.821   3.727  1.00  0.81           C  
ATOM   3772  H   ALA A 248      -3.294  25.067   3.950  1.00  0.81           H  
ATOM   3773  HA  ALA A 248      -5.973  25.195   4.874  1.00  0.81           H  
ATOM   3774 1HB  ALA A 248      -6.124  27.362   3.671  1.00  0.81           H  
ATOM   3775 2HB  ALA A 248      -4.586  27.218   4.548  1.00  0.81           H  
ATOM   3776 3HB  ALA A 248      -4.632  26.955   2.800  1.00  0.81           H  
ATOM   3777  N   PRO A 249      -7.594  24.611   2.894  1.00  0.82           N  
ATOM   3778  CA  PRO A 249      -8.460  24.141   1.825  1.00  0.82           C  
ATOM   3779  C   PRO A 249      -8.234  24.874   0.516  1.00  0.82           C  
ATOM   3780  O   PRO A 249      -8.309  24.279  -0.560  1.00  0.82           O  
ATOM   3781  CB  PRO A 249      -9.849  24.416   2.398  1.00  0.82           C  
ATOM   3782  CG  PRO A 249      -9.656  24.265   3.887  1.00  0.82           C  
ATOM   3783  CD  PRO A 249      -8.298  24.861   4.167  1.00  0.82           C  
ATOM   3784  HA  PRO A 249      -8.317  23.059   1.697  1.00  0.82           H  
ATOM   3785 1HB  PRO A 249     -10.175  25.430   2.110  1.00  0.82           H  
ATOM   3786 2HB  PRO A 249     -10.579  23.712   1.982  1.00  0.82           H  
ATOM   3787 1HG  PRO A 249     -10.462  24.748   4.438  1.00  0.82           H  
ATOM   3788 2HG  PRO A 249      -9.699  23.195   4.149  1.00  0.82           H  
ATOM   3789 1HD  PRO A 249      -8.371  25.936   4.381  1.00  0.82           H  
ATOM   3790 2HD  PRO A 249      -7.863  24.279   4.995  1.00  0.82           H  
ATOM   3791  N   ALA A 250      -7.899  26.163   0.580  1.00  0.83           N  
ATOM   3792  CA  ALA A 250      -7.647  26.883  -0.652  1.00  0.83           C  
ATOM   3793  C   ALA A 250      -6.461  26.278  -1.402  1.00  0.83           C  
ATOM   3794  O   ALA A 250      -6.457  26.170  -2.634  1.00  0.83           O  
ATOM   3795  CB  ALA A 250      -7.377  28.349  -0.355  1.00  0.83           C  
ATOM   3796  H   ALA A 250      -7.841  26.644   1.462  1.00  0.83           H  
ATOM   3797  HA  ALA A 250      -8.531  26.785  -1.277  1.00  0.83           H  
ATOM   3798 1HB  ALA A 250      -7.202  28.899  -1.273  1.00  0.83           H  
ATOM   3799 2HB  ALA A 250      -8.241  28.774   0.165  1.00  0.83           H  
ATOM   3800 3HB  ALA A 250      -6.496  28.430   0.278  1.00  0.83           H  
ATOM   3801  N   MET A 251      -5.445  25.870  -0.643  1.00  0.83           N  
ATOM   3802  CA  MET A 251      -4.236  25.352  -1.238  1.00  0.83           C  
ATOM   3803  C   MET A 251      -4.475  23.922  -1.640  1.00  0.83           C  
ATOM   3804  O   MET A 251      -3.965  23.469  -2.664  1.00  0.83           O  
ATOM   3805  CB  MET A 251      -3.084  25.442  -0.253  1.00  0.83           C  
ATOM   3806  CG  MET A 251      -2.658  26.829   0.141  1.00  0.83           C  
ATOM   3807  SD  MET A 251      -2.144  27.764  -1.228  1.00  0.83           S  
ATOM   3808  CE  MET A 251      -3.557  28.730  -1.501  1.00  0.83           C  
ATOM   3809  H   MET A 251      -5.520  25.887   0.366  1.00  0.83           H  
ATOM   3810  HA  MET A 251      -4.001  25.923  -2.130  1.00  0.83           H  
ATOM   3811 1HB  MET A 251      -3.381  24.971   0.659  1.00  0.83           H  
ATOM   3812 2HB  MET A 251      -2.224  24.901  -0.639  1.00  0.83           H  
ATOM   3813 1HG  MET A 251      -3.499  27.336   0.606  1.00  0.83           H  
ATOM   3814 2HG  MET A 251      -1.845  26.788   0.867  1.00  0.83           H  
ATOM   3815 1HE  MET A 251      -3.377  29.343  -2.353  1.00  0.83           H  
ATOM   3816 2HE  MET A 251      -4.403  28.095  -1.697  1.00  0.83           H  
ATOM   3817 3HE  MET A 251      -3.760  29.351  -0.625  1.00  0.83           H  
ATOM   3818  N   GLN A 252      -5.310  23.216  -0.870  1.00  0.84           N  
ATOM   3819  CA  GLN A 252      -5.571  21.820  -1.177  1.00  0.84           C  
ATOM   3820  C   GLN A 252      -6.208  21.719  -2.547  1.00  0.84           C  
ATOM   3821  O   GLN A 252      -5.822  20.885  -3.358  1.00  0.84           O  
ATOM   3822  CB  GLN A 252      -6.554  21.188  -0.182  1.00  0.84           C  
ATOM   3823  CG  GLN A 252      -6.060  20.979   1.238  1.00  0.84           C  
ATOM   3824  CD  GLN A 252      -7.166  20.398   2.134  1.00  0.84           C  
ATOM   3825  OE1 GLN A 252      -8.033  19.652   1.660  1.00  0.84           O  
ATOM   3826  NE2 GLN A 252      -7.152  20.732   3.418  1.00  0.84           N  
ATOM   3827  H   GLN A 252      -5.711  23.651  -0.039  1.00  0.84           H  
ATOM   3828  HA  GLN A 252      -4.632  21.268  -1.181  1.00  0.84           H  
ATOM   3829 1HB  GLN A 252      -7.445  21.801  -0.135  1.00  0.84           H  
ATOM   3830 2HB  GLN A 252      -6.862  20.213  -0.566  1.00  0.84           H  
ATOM   3831 1HG  GLN A 252      -5.214  20.299   1.234  1.00  0.84           H  
ATOM   3832 2HG  GLN A 252      -5.771  21.941   1.650  1.00  0.84           H  
ATOM   3833 1HE2 GLN A 252      -7.853  20.378   4.034  1.00  0.84           H  
ATOM   3834 2HE2 GLN A 252      -6.428  21.354   3.785  1.00  0.84           H  
ATOM   3835  N   ARG A 253      -7.131  22.633  -2.852  1.00  0.84           N  
ATOM   3836  CA  ARG A 253      -7.796  22.587  -4.146  1.00  0.84           C  
ATOM   3837  C   ARG A 253      -6.803  22.830  -5.282  1.00  0.84           C  
ATOM   3838  O   ARG A 253      -6.798  22.114  -6.292  1.00  0.84           O  
ATOM   3839  CB  ARG A 253      -8.904  23.636  -4.179  1.00  0.84           C  
ATOM   3840  CG  ARG A 253     -10.088  23.311  -3.277  1.00  0.84           C  
ATOM   3841  CD  ARG A 253     -11.125  24.394  -3.237  1.00  0.84           C  
ATOM   3842  NE  ARG A 253     -12.182  24.060  -2.277  1.00  0.84           N  
ATOM   3843  CZ  ARG A 253     -13.243  24.833  -1.958  1.00  0.84           C  
ATOM   3844  NH1 ARG A 253     -13.444  26.001  -2.533  1.00  0.84           N  
ATOM   3845  NH2 ARG A 253     -14.104  24.407  -1.045  1.00  0.84           N  
ATOM   3846  H   ARG A 253      -7.415  23.322  -2.150  1.00  0.84           H  
ATOM   3847  HA  ARG A 253      -8.239  21.599  -4.272  1.00  0.84           H  
ATOM   3848 1HB  ARG A 253      -8.498  24.596  -3.859  1.00  0.84           H  
ATOM   3849 2HB  ARG A 253      -9.278  23.755  -5.194  1.00  0.84           H  
ATOM   3850 1HG  ARG A 253     -10.568  22.405  -3.641  1.00  0.84           H  
ATOM   3851 2HG  ARG A 253      -9.731  23.142  -2.265  1.00  0.84           H  
ATOM   3852 1HD  ARG A 253     -10.666  25.332  -2.928  1.00  0.84           H  
ATOM   3853 2HD  ARG A 253     -11.577  24.518  -4.225  1.00  0.84           H  
ATOM   3854  HE  ARG A 253     -12.096  23.177  -1.796  1.00  0.84           H  
ATOM   3855 1HH1 ARG A 253     -12.810  26.363  -3.262  1.00  0.84           H  
ATOM   3856 2HH1 ARG A 253     -14.246  26.553  -2.273  1.00  0.84           H  
ATOM   3857 1HH2 ARG A 253     -13.964  23.512  -0.595  1.00  0.84           H  
ATOM   3858 2HH2 ARG A 253     -14.900  24.976  -0.798  1.00  0.84           H  
ATOM   3859  N   LEU A 254      -5.900  23.790  -5.086  1.00  0.85           N  
ATOM   3860  CA  LEU A 254      -4.917  24.109  -6.111  1.00  0.85           C  
ATOM   3861  C   LEU A 254      -3.962  22.928  -6.349  1.00  0.85           C  
ATOM   3862  O   LEU A 254      -3.618  22.619  -7.499  1.00  0.85           O  
ATOM   3863  CB  LEU A 254      -4.177  25.368  -5.671  1.00  0.85           C  
ATOM   3864  CG  LEU A 254      -5.056  26.642  -5.647  1.00  0.85           C  
ATOM   3865  CD1 LEU A 254      -4.297  27.746  -4.992  1.00  0.85           C  
ATOM   3866  CD2 LEU A 254      -5.469  27.036  -7.063  1.00  0.85           C  
ATOM   3867  H   LEU A 254      -5.930  24.351  -4.229  1.00  0.85           H  
ATOM   3868  HA  LEU A 254      -5.428  24.324  -7.035  1.00  0.85           H  
ATOM   3869 1HB  LEU A 254      -3.801  25.208  -4.665  1.00  0.85           H  
ATOM   3870 2HB  LEU A 254      -3.339  25.537  -6.336  1.00  0.85           H  
ATOM   3871  HG  LEU A 254      -5.947  26.444  -5.059  1.00  0.85           H  
ATOM   3872 1HD1 LEU A 254      -4.916  28.634  -4.945  1.00  0.85           H  
ATOM   3873 2HD1 LEU A 254      -4.032  27.438  -3.995  1.00  0.85           H  
ATOM   3874 3HD1 LEU A 254      -3.407  27.952  -5.552  1.00  0.85           H  
ATOM   3875 1HD2 LEU A 254      -6.094  27.925  -7.025  1.00  0.85           H  
ATOM   3876 2HD2 LEU A 254      -4.580  27.243  -7.659  1.00  0.85           H  
ATOM   3877 3HD2 LEU A 254      -6.030  26.222  -7.513  1.00  0.85           H  
ATOM   3878  N   ILE A 255      -3.578  22.254  -5.259  1.00  0.86           N  
ATOM   3879  CA  ILE A 255      -2.660  21.115  -5.306  1.00  0.86           C  
ATOM   3880  C   ILE A 255      -3.307  19.870  -5.904  1.00  0.86           C  
ATOM   3881  O   ILE A 255      -2.737  19.246  -6.797  1.00  0.86           O  
ATOM   3882  CB  ILE A 255      -2.140  20.786  -3.896  1.00  0.86           C  
ATOM   3883  CG1 ILE A 255      -1.283  21.939  -3.392  1.00  0.86           C  
ATOM   3884  CG2 ILE A 255      -1.336  19.492  -3.904  1.00  0.86           C  
ATOM   3885  CD1 ILE A 255      -0.977  21.885  -1.912  1.00  0.86           C  
ATOM   3886  H   ILE A 255      -3.909  22.571  -4.346  1.00  0.86           H  
ATOM   3887  HA  ILE A 255      -1.809  21.388  -5.930  1.00  0.86           H  
ATOM   3888  HB  ILE A 255      -2.990  20.686  -3.218  1.00  0.86           H  
ATOM   3889 1HG1 ILE A 255      -0.347  21.938  -3.945  1.00  0.86           H  
ATOM   3890 2HG1 ILE A 255      -1.801  22.852  -3.605  1.00  0.86           H  
ATOM   3891 1HG2 ILE A 255      -0.985  19.277  -2.896  1.00  0.86           H  
ATOM   3892 2HG2 ILE A 255      -1.971  18.675  -4.248  1.00  0.86           H  
ATOM   3893 3HG2 ILE A 255      -0.481  19.598  -4.575  1.00  0.86           H  
ATOM   3894 1HD1 ILE A 255      -0.375  22.743  -1.632  1.00  0.86           H  
ATOM   3895 2HD1 ILE A 255      -1.915  21.908  -1.360  1.00  0.86           H  
ATOM   3896 3HD1 ILE A 255      -0.438  20.970  -1.681  1.00  0.86           H  
ATOM   3897  N   ASP A 256      -4.522  19.523  -5.456  1.00  0.87           N  
ATOM   3898  CA  ASP A 256      -5.226  18.340  -5.961  1.00  0.87           C  
ATOM   3899  C   ASP A 256      -5.431  18.424  -7.462  1.00  0.87           C  
ATOM   3900  O   ASP A 256      -5.345  17.423  -8.180  1.00  0.87           O  
ATOM   3901  CB  ASP A 256      -6.598  18.185  -5.297  1.00  0.87           C  
ATOM   3902  CG  ASP A 256      -6.559  17.694  -3.842  1.00  0.87           C  
ATOM   3903  OD1 ASP A 256      -5.528  17.233  -3.400  1.00  0.87           O  
ATOM   3904  OD2 ASP A 256      -7.586  17.740  -3.200  1.00  0.87           O  
ATOM   3905  H   ASP A 256      -4.963  20.081  -4.731  1.00  0.87           H  
ATOM   3906  HA  ASP A 256      -4.625  17.459  -5.739  1.00  0.87           H  
ATOM   3907 1HB  ASP A 256      -7.100  19.159  -5.308  1.00  0.87           H  
ATOM   3908 2HB  ASP A 256      -7.208  17.502  -5.881  1.00  0.87           H  
ATOM   3909  N   ALA A 257      -5.684  19.632  -7.946  1.00  0.88           N  
ATOM   3910  CA  ALA A 257      -5.857  19.888  -9.364  1.00  0.88           C  
ATOM   3911  C   ALA A 257      -4.605  19.532 -10.177  1.00  0.88           C  
ATOM   3912  O   ALA A 257      -4.713  19.198 -11.353  1.00  0.88           O  
ATOM   3913  CB  ALA A 257      -6.218  21.332  -9.567  1.00  0.88           C  
ATOM   3914  H   ALA A 257      -5.786  20.420  -7.304  1.00  0.88           H  
ATOM   3915  HA  ALA A 257      -6.676  19.265  -9.720  1.00  0.88           H  
ATOM   3916 1HB  ALA A 257      -6.391  21.523 -10.617  1.00  0.88           H  
ATOM   3917 2HB  ALA A 257      -7.112  21.539  -9.008  1.00  0.88           H  
ATOM   3918 3HB  ALA A 257      -5.411  21.967  -9.214  1.00  0.88           H  
ATOM   3919  N   GLY A 258      -3.419  19.605  -9.560  1.00  0.88           N  
ATOM   3920  CA  GLY A 258      -2.170  19.349 -10.260  1.00  0.88           C  
ATOM   3921  C   GLY A 258      -1.127  20.473 -10.152  1.00  0.88           C  
ATOM   3922  O   GLY A 258      -0.039  20.348 -10.720  1.00  0.88           O  
ATOM   3923  H   GLY A 258      -3.371  19.805  -8.567  1.00  0.88           H  
ATOM   3924 1HA  GLY A 258      -1.739  18.427  -9.872  1.00  0.88           H  
ATOM   3925 2HA  GLY A 258      -2.387  19.171 -11.312  1.00  0.88           H  
ATOM   3926  N   ALA A 259      -1.430  21.562  -9.434  1.00  0.88           N  
ATOM   3927  CA  ALA A 259      -0.474  22.665  -9.290  1.00  0.88           C  
ATOM   3928  C   ALA A 259       0.765  22.269  -8.512  1.00  0.88           C  
ATOM   3929  O   ALA A 259       0.715  21.401  -7.637  1.00  0.88           O  
ATOM   3930  CB  ALA A 259      -1.082  23.840  -8.589  1.00  0.88           C  
ATOM   3931  H   ALA A 259      -2.326  21.652  -8.956  1.00  0.88           H  
ATOM   3932  HA  ALA A 259      -0.171  22.973 -10.292  1.00  0.88           H  
ATOM   3933 1HB  ALA A 259      -0.327  24.611  -8.564  1.00  0.88           H  
ATOM   3934 2HB  ALA A 259      -1.956  24.183  -9.135  1.00  0.88           H  
ATOM   3935 3HB  ALA A 259      -1.362  23.565  -7.583  1.00  0.88           H  
ATOM   3936  N   VAL A 260       1.870  22.948  -8.802  1.00  0.86           N  
ATOM   3937  CA  VAL A 260       3.122  22.731  -8.097  1.00  0.86           C  
ATOM   3938  C   VAL A 260       3.404  23.915  -7.168  1.00  0.86           C  
ATOM   3939  O   VAL A 260       3.667  25.017  -7.648  1.00  0.86           O  
ATOM   3940  CB  VAL A 260       4.255  22.657  -9.143  1.00  0.86           C  
ATOM   3941  CG1 VAL A 260       5.605  22.410  -8.491  1.00  0.86           C  
ATOM   3942  CG2 VAL A 260       3.909  21.631 -10.175  1.00  0.86           C  
ATOM   3943  H   VAL A 260       1.845  23.650  -9.542  1.00  0.86           H  
ATOM   3944  HA  VAL A 260       3.064  21.808  -7.519  1.00  0.86           H  
ATOM   3945  HB  VAL A 260       4.325  23.622  -9.637  1.00  0.86           H  
ATOM   3946 1HG1 VAL A 260       6.379  22.397  -9.260  1.00  0.86           H  
ATOM   3947 2HG1 VAL A 260       5.817  23.205  -7.771  1.00  0.86           H  
ATOM   3948 3HG1 VAL A 260       5.589  21.448  -7.976  1.00  0.86           H  
ATOM   3949 1HG2 VAL A 260       4.681  21.621 -10.930  1.00  0.86           H  
ATOM   3950 2HG2 VAL A 260       3.834  20.655  -9.705  1.00  0.86           H  
ATOM   3951 3HG2 VAL A 260       2.954  21.885 -10.641  1.00  0.86           H  
ATOM   3952  N   MET A 261       3.377  23.710  -5.854  1.00  0.84           N  
ATOM   3953  CA  MET A 261       3.655  24.843  -4.969  1.00  0.84           C  
ATOM   3954  C   MET A 261       5.162  25.038  -4.975  1.00  0.84           C  
ATOM   3955  O   MET A 261       5.903  24.054  -4.946  1.00  0.84           O  
ATOM   3956  CB  MET A 261       3.139  24.608  -3.541  1.00  0.84           C  
ATOM   3957  CG  MET A 261       1.607  24.472  -3.400  1.00  0.84           C  
ATOM   3958  SD  MET A 261       0.738  25.997  -3.777  1.00  0.84           S  
ATOM   3959  CE  MET A 261      -0.983  25.545  -3.899  1.00  0.84           C  
ATOM   3960  H   MET A 261       3.161  22.795  -5.483  1.00  0.84           H  
ATOM   3961  HA  MET A 261       3.193  25.745  -5.370  1.00  0.84           H  
ATOM   3962 1HB  MET A 261       3.586  23.724  -3.153  1.00  0.84           H  
ATOM   3963 2HB  MET A 261       3.457  25.434  -2.902  1.00  0.84           H  
ATOM   3964 1HG  MET A 261       1.251  23.697  -4.073  1.00  0.84           H  
ATOM   3965 2HG  MET A 261       1.366  24.185  -2.380  1.00  0.84           H  
ATOM   3966 1HE  MET A 261      -1.575  26.430  -4.126  1.00  0.84           H  
ATOM   3967 2HE  MET A 261      -1.111  24.813  -4.697  1.00  0.84           H  
ATOM   3968 3HE  MET A 261      -1.320  25.122  -2.953  1.00  0.84           H  
ATOM   3969  N   ILE A 262       5.609  26.287  -5.011  1.00  0.82           N  
ATOM   3970  CA  ILE A 262       7.040  26.583  -5.000  1.00  0.82           C  
ATOM   3971  C   ILE A 262       7.563  26.991  -3.629  1.00  0.82           C  
ATOM   3972  O   ILE A 262       8.720  26.726  -3.290  1.00  0.82           O  
ATOM   3973  CB  ILE A 262       7.403  27.709  -6.000  1.00  0.82           C  
ATOM   3974  CG1 ILE A 262       8.855  27.684  -6.236  1.00  0.82           C  
ATOM   3975  CG2 ILE A 262       6.991  29.096  -5.535  1.00  0.82           C  
ATOM   3976  CD1 ILE A 262       9.270  26.512  -6.982  1.00  0.82           C  
ATOM   3977  H   ILE A 262       4.927  27.037  -5.063  1.00  0.82           H  
ATOM   3978  HA  ILE A 262       7.573  25.682  -5.302  1.00  0.82           H  
ATOM   3979  HB  ILE A 262       6.904  27.502  -6.948  1.00  0.82           H  
ATOM   3980 1HG1 ILE A 262       9.148  28.551  -6.751  1.00  0.82           H  
ATOM   3981 2HG1 ILE A 262       9.372  27.670  -5.274  1.00  0.82           H  
ATOM   3982 1HG2 ILE A 262       7.264  29.824  -6.285  1.00  0.82           H  
ATOM   3983 2HG2 ILE A 262       5.933  29.123  -5.384  1.00  0.82           H  
ATOM   3984 3HG2 ILE A 262       7.498  29.341  -4.617  1.00  0.82           H  
ATOM   3985 1HD1 ILE A 262      10.319  26.561  -7.101  1.00  0.82           H  
ATOM   3986 2HD1 ILE A 262       8.998  25.608  -6.434  1.00  0.82           H  
ATOM   3987 3HD1 ILE A 262       8.784  26.514  -7.955  1.00  0.82           H  
ATOM   3988  N   GLY A 263       6.735  27.667  -2.852  1.00  0.81           N  
ATOM   3989  CA  GLY A 263       7.220  28.202  -1.599  1.00  0.81           C  
ATOM   3990  C   GLY A 263       6.310  29.257  -1.020  1.00  0.81           C  
ATOM   3991  O   GLY A 263       5.204  29.490  -1.526  1.00  0.81           O  
ATOM   3992  H   GLY A 263       5.786  27.829  -3.152  1.00  0.81           H  
ATOM   3993 1HA  GLY A 263       7.343  27.406  -0.892  1.00  0.81           H  
ATOM   3994 2HA  GLY A 263       8.206  28.632  -1.759  1.00  0.81           H  
ATOM   3995  N   LEU A 264       6.782  29.869   0.058  1.00  0.81           N  
ATOM   3996  CA  LEU A 264       6.019  30.871   0.775  1.00  0.81           C  
ATOM   3997  C   LEU A 264       6.568  32.288   0.524  1.00  0.81           C  
ATOM   3998  O   LEU A 264       7.791  32.462   0.391  1.00  0.81           O  
ATOM   3999  CB  LEU A 264       6.029  30.570   2.283  1.00  0.81           C  
ATOM   4000  CG  LEU A 264       5.484  29.190   2.775  1.00  0.81           C  
ATOM   4001  CD1 LEU A 264       5.697  29.078   4.296  1.00  0.81           C  
ATOM   4002  CD2 LEU A 264       4.014  29.083   2.439  1.00  0.81           C  
ATOM   4003  H   LEU A 264       7.720  29.625   0.369  1.00  0.81           H  
ATOM   4004  HA  LEU A 264       5.015  30.805   0.417  1.00  0.81           H  
ATOM   4005 1HB  LEU A 264       7.043  30.674   2.643  1.00  0.81           H  
ATOM   4006 2HB  LEU A 264       5.431  31.343   2.771  1.00  0.81           H  
ATOM   4007  HG  LEU A 264       6.030  28.379   2.295  1.00  0.81           H  
ATOM   4008 1HD1 LEU A 264       5.319  28.124   4.656  1.00  0.81           H  
ATOM   4009 2HD1 LEU A 264       6.759  29.153   4.529  1.00  0.81           H  
ATOM   4010 3HD1 LEU A 264       5.162  29.883   4.797  1.00  0.81           H  
ATOM   4011 1HD2 LEU A 264       3.618  28.130   2.789  1.00  0.81           H  
ATOM   4012 2HD2 LEU A 264       3.460  29.897   2.915  1.00  0.81           H  
ATOM   4013 3HD2 LEU A 264       3.901  29.156   1.372  1.00  0.81           H  
ATOM   4014  N   GLN A 265       5.674  33.294   0.501  1.00  0.83           N  
ATOM   4015  CA  GLN A 265       6.071  34.708   0.299  1.00  0.83           C  
ATOM   4016  C   GLN A 265       5.818  35.638   1.464  1.00  0.83           C  
ATOM   4017  O   GLN A 265       4.793  35.545   2.143  1.00  0.83           O  
ATOM   4018  CB  GLN A 265       5.416  35.338  -0.922  1.00  0.83           C  
ATOM   4019  CG  GLN A 265       5.888  34.780  -2.186  1.00  0.83           C  
ATOM   4020  CD  GLN A 265       5.149  33.628  -2.574  1.00  0.83           C  
ATOM   4021  OE1 GLN A 265       3.922  33.662  -2.650  1.00  0.83           O  
ATOM   4022  NE2 GLN A 265       5.853  32.545  -2.780  1.00  0.83           N  
ATOM   4023  H   GLN A 265       4.694  33.037   0.617  1.00  0.83           H  
ATOM   4024  HA  GLN A 265       7.141  34.720   0.126  1.00  0.83           H  
ATOM   4025 1HB  GLN A 265       4.334  35.228  -0.870  1.00  0.83           H  
ATOM   4026 2HB  GLN A 265       5.641  36.397  -0.931  1.00  0.83           H  
ATOM   4027 1HG  GLN A 265       5.754  35.531  -2.939  1.00  0.83           H  
ATOM   4028 2HG  GLN A 265       6.945  34.519  -2.100  1.00  0.83           H  
ATOM   4029 1HE2 GLN A 265       5.403  31.697  -3.022  1.00  0.83           H  
ATOM   4030 2HE2 GLN A 265       6.847  32.571  -2.661  1.00  0.83           H  
ATOM   4031  N   LYS A 266       6.757  36.582   1.630  1.00  0.86           N  
ATOM   4032  CA  LYS A 266       6.768  37.545   2.727  1.00  0.86           C  
ATOM   4033  C   LYS A 266       5.718  38.655   2.653  1.00  0.86           C  
ATOM   4034  O   LYS A 266       5.773  39.487   1.743  1.00  0.86           O  
ATOM   4035  CB  LYS A 266       8.115  38.278   2.728  1.00  0.86           C  
ATOM   4036  CG  LYS A 266       9.300  37.436   3.055  1.00  0.86           C  
ATOM   4037  CD  LYS A 266      10.575  38.235   2.989  1.00  0.86           C  
ATOM   4038  CE  LYS A 266      11.767  37.371   3.309  1.00  0.86           C  
ATOM   4039  NZ  LYS A 266      13.044  38.084   3.136  1.00  0.86           N  
ATOM   4040  H   LYS A 266       7.529  36.601   0.963  1.00  0.86           H  
ATOM   4041  HA  LYS A 266       6.677  36.976   3.645  1.00  0.86           H  
ATOM   4042 1HB  LYS A 266       8.293  38.712   1.735  1.00  0.86           H  
ATOM   4043 2HB  LYS A 266       8.079  39.101   3.443  1.00  0.86           H  
ATOM   4044 1HG  LYS A 266       9.186  37.014   4.052  1.00  0.86           H  
ATOM   4045 2HG  LYS A 266       9.362  36.628   2.324  1.00  0.86           H  
ATOM   4046 1HD  LYS A 266      10.692  38.622   1.984  1.00  0.86           H  
ATOM   4047 2HD  LYS A 266      10.526  39.071   3.674  1.00  0.86           H  
ATOM   4048 1HE  LYS A 266      11.685  37.028   4.333  1.00  0.86           H  
ATOM   4049 2HE  LYS A 266      11.760  36.524   2.661  1.00  0.86           H  
ATOM   4050 1HZ  LYS A 266      13.801  37.460   3.358  1.00  0.86           H  
ATOM   4051 2HZ  LYS A 266      13.131  38.392   2.176  1.00  0.86           H  
ATOM   4052 3HZ  LYS A 266      13.071  38.881   3.743  1.00  0.86           H  
ATOM   4053  N   PRO A 267       4.736  38.687   3.558  1.00  0.91           N  
ATOM   4054  CA  PRO A 267       3.748  39.705   3.708  1.00  0.91           C  
ATOM   4055  C   PRO A 267       4.308  40.737   4.644  1.00  0.91           C  
ATOM   4056  O   PRO A 267       5.361  40.512   5.254  1.00  0.91           O  
ATOM   4057  CB  PRO A 267       2.587  38.958   4.319  1.00  0.91           C  
ATOM   4058  CG  PRO A 267       3.249  38.037   5.239  1.00  0.91           C  
ATOM   4059  CD  PRO A 267       4.535  37.610   4.519  1.00  0.91           C  
ATOM   4060  HA  PRO A 267       3.520  40.127   2.719  1.00  0.91           H  
ATOM   4061 1HB  PRO A 267       1.900  39.666   4.819  1.00  0.91           H  
ATOM   4062 2HB  PRO A 267       2.047  38.452   3.552  1.00  0.91           H  
ATOM   4063 1HG  PRO A 267       3.448  38.588   6.165  1.00  0.91           H  
ATOM   4064 2HG  PRO A 267       2.588  37.204   5.499  1.00  0.91           H  
ATOM   4065 1HD  PRO A 267       5.350  37.548   5.234  1.00  0.91           H  
ATOM   4066 2HD  PRO A 267       4.350  36.690   4.032  1.00  0.91           H  
ATOM   4067  N   SER A 268       3.576  41.806   4.851  1.00  0.97           N  
ATOM   4068  CA  SER A 268       3.944  42.708   5.933  1.00  0.97           C  
ATOM   4069  C   SER A 268       3.805  41.943   7.251  1.00  0.97           C  
ATOM   4070  O   SER A 268       2.988  41.030   7.340  1.00  0.97           O  
ATOM   4071  CB  SER A 268       3.068  43.923   5.902  1.00  0.97           C  
ATOM   4072  OG  SER A 268       1.744  43.583   6.220  1.00  0.97           O  
ATOM   4073  H   SER A 268       2.772  41.959   4.239  1.00  0.97           H  
ATOM   4074  HA  SER A 268       4.984  43.003   5.829  1.00  0.97           H  
ATOM   4075 1HB  SER A 268       3.444  44.671   6.599  1.00  0.97           H  
ATOM   4076 2HB  SER A 268       3.106  44.351   4.902  1.00  0.97           H  
ATOM   4077  HG  SER A 268       1.574  42.773   5.721  1.00  0.97           H  
ATOM   4078  N   GLN A 269       4.508  42.385   8.299  1.00  1.07           N  
ATOM   4079  CA  GLN A 269       4.619  41.646   9.577  1.00  1.07           C  
ATOM   4080  C   GLN A 269       3.330  41.017  10.142  1.00  1.07           C  
ATOM   4081  O   GLN A 269       3.365  39.907  10.668  1.00  1.07           O  
ATOM   4082  CB  GLN A 269       5.209  42.567  10.647  1.00  1.07           C  
ATOM   4083  CG  GLN A 269       5.538  41.832  11.922  1.00  1.07           C  
ATOM   4084  CD  GLN A 269       6.012  42.711  13.074  1.00  1.07           C  
ATOM   4085  OE1 GLN A 269       5.512  43.848  13.244  1.00  1.07           O  
ATOM   4086  NE2 GLN A 269       6.947  42.164  13.867  1.00  1.07           N  
ATOM   4087  H   GLN A 269       5.086  43.201   8.168  1.00  1.07           H  
ATOM   4088  HA  GLN A 269       5.325  40.832   9.414  1.00  1.07           H  
ATOM   4089 1HB  GLN A 269       6.121  43.034  10.275  1.00  1.07           H  
ATOM   4090 2HB  GLN A 269       4.499  43.357  10.888  1.00  1.07           H  
ATOM   4091 1HG  GLN A 269       4.657  41.283  12.240  1.00  1.07           H  
ATOM   4092 2HG  GLN A 269       6.345  41.123  11.706  1.00  1.07           H  
ATOM   4093 1HE2 GLN A 269       7.320  42.598  14.720  1.00  1.07           H  
ATOM   4094 2HE2 GLN A 269       7.367  41.266  13.602  1.00  1.07           H  
ATOM   4095  N   PHE A 270       2.221  41.751  10.129  1.00  1.19           N  
ATOM   4096  CA  PHE A 270       0.946  41.212  10.613  1.00  1.19           C  
ATOM   4097  C   PHE A 270      -0.162  41.452   9.612  1.00  1.19           C  
ATOM   4098  O   PHE A 270      -1.330  41.595   9.981  1.00  1.19           O  
ATOM   4099  CB  PHE A 270       0.533  41.795  11.946  1.00  1.19           C  
ATOM   4100  CG  PHE A 270       1.432  41.474  13.052  1.00  1.19           C  
ATOM   4101  CD1 PHE A 270       2.270  42.425  13.542  1.00  1.19           C  
ATOM   4102  CD2 PHE A 270       1.442  40.204  13.618  1.00  1.19           C  
ATOM   4103  CE1 PHE A 270       3.095  42.155  14.578  1.00  1.19           C  
ATOM   4104  CE2 PHE A 270       2.279  39.920  14.667  1.00  1.19           C  
ATOM   4105  CZ  PHE A 270       3.109  40.913  15.151  1.00  1.19           C  
ATOM   4106  H   PHE A 270       2.255  42.669   9.718  1.00  1.19           H  
ATOM   4107  HA  PHE A 270       1.053  40.133  10.735  1.00  1.19           H  
ATOM   4108 1HB  PHE A 270       0.476  42.877  11.865  1.00  1.19           H  
ATOM   4109 2HB  PHE A 270      -0.450  41.436  12.207  1.00  1.19           H  
ATOM   4110  HD1 PHE A 270       2.267  43.404  13.103  1.00  1.19           H  
ATOM   4111  HD2 PHE A 270       0.778  39.436  13.221  1.00  1.19           H  
ATOM   4112  HE1 PHE A 270       3.738  42.936  14.943  1.00  1.19           H  
ATOM   4113  HE2 PHE A 270       2.285  38.924  15.111  1.00  1.19           H  
ATOM   4114  HZ  PHE A 270       3.772  40.718  15.980  1.00  1.19           H  
ATOM   4115  N   ALA A 271       0.213  41.540   8.346  1.00  1.34           N  
ATOM   4116  CA  ALA A 271      -0.695  41.795   7.226  1.00  1.34           C  
ATOM   4117  C   ALA A 271      -1.455  43.145   7.288  1.00  1.34           C  
ATOM   4118  O   ALA A 271      -2.499  43.279   6.649  1.00  1.34           O  
ATOM   4119  CB  ALA A 271      -1.702  40.656   7.127  1.00  1.34           C  
ATOM   4120  H   ALA A 271       1.199  41.382   8.123  1.00  1.34           H  
ATOM   4121  HA  ALA A 271      -0.091  41.792   6.325  1.00  1.34           H  
ATOM   4122 1HB  ALA A 271      -2.337  40.795   6.257  1.00  1.34           H  
ATOM   4123 2HB  ALA A 271      -1.154  39.739   7.036  1.00  1.34           H  
ATOM   4124 3HB  ALA A 271      -2.321  40.608   8.003  1.00  1.34           H  
ATOM   4125  N   ASN A 272      -0.904  44.157   7.984  1.00  1.54           N  
ATOM   4126  CA  ASN A 272      -1.503  45.507   8.036  1.00  1.54           C  
ATOM   4127  C   ASN A 272      -0.747  46.517   7.176  1.00  1.54           C  
ATOM   4128  O   ASN A 272      -1.006  47.731   7.219  1.00  1.54           O  
ATOM   4129  CB  ASN A 272      -1.529  46.065   9.437  1.00  1.54           C  
ATOM   4130  CG  ASN A 272      -2.441  45.420  10.335  1.00  1.54           C  
ATOM   4131  OD1 ASN A 272      -3.654  45.652  10.284  1.00  1.54           O  
ATOM   4132  ND2 ASN A 272      -1.897  44.618  11.175  1.00  1.54           N  
ATOM   4133  H   ASN A 272      -0.053  43.980   8.490  1.00  1.54           H  
ATOM   4134  HA  ASN A 272      -2.524  45.448   7.656  1.00  1.54           H  
ATOM   4135 1HB  ASN A 272      -0.524  46.010   9.862  1.00  1.54           H  
ATOM   4136 2HB  ASN A 272      -1.796  47.108   9.388  1.00  1.54           H  
ATOM   4137 1HD2 ASN A 272      -2.456  44.127  11.839  1.00  1.54           H  
ATOM   4138 2HD2 ASN A 272      -0.916  44.479  11.154  1.00  1.54           H  
ATOM   4139  N   GLY A 273       0.178  46.029   6.377  1.00  1.76           N  
ATOM   4140  CA  GLY A 273       0.971  46.882   5.528  1.00  1.76           C  
ATOM   4141  C   GLY A 273       0.177  47.448   4.376  1.00  1.76           C  
ATOM   4142  O   GLY A 273       0.089  46.826   3.328  1.00  1.76           O  
ATOM   4143  H   GLY A 273       0.397  45.040   6.371  1.00  1.76           H  
ATOM   4144 1HA  GLY A 273       1.383  47.698   6.124  1.00  1.76           H  
ATOM   4145 2HA  GLY A 273       1.817  46.325   5.137  1.00  1.76           H  
ATOM   4146  N   GLU A 274      -0.386  48.634   4.571  1.00  2.01           N  
ATOM   4147  CA  GLU A 274      -1.052  49.383   3.493  1.00  2.01           C  
ATOM   4148  C   GLU A 274      -0.034  49.714   2.400  1.00  2.01           C  
ATOM   4149  O   GLU A 274      -0.340  49.769   1.207  1.00  2.01           O  
ATOM   4150  CB  GLU A 274      -1.629  50.698   4.001  1.00  2.01           C  
ATOM   4151  CG  GLU A 274      -2.794  50.573   4.936  1.00  2.01           C  
ATOM   4152  CD  GLU A 274      -3.367  51.923   5.315  1.00  2.01           C  
ATOM   4153  OE1 GLU A 274      -2.609  52.781   5.710  1.00  2.01           O  
ATOM   4154  OE2 GLU A 274      -4.559  52.107   5.144  1.00  2.01           O  
ATOM   4155  H   GLU A 274      -0.353  48.997   5.521  1.00  2.01           H  
ATOM   4156  HA  GLU A 274      -1.844  48.769   3.063  1.00  2.01           H  
ATOM   4157 1HB  GLU A 274      -0.850  51.258   4.517  1.00  2.01           H  
ATOM   4158 2HB  GLU A 274      -1.953  51.302   3.152  1.00  2.01           H  
ATOM   4159 1HG  GLU A 274      -3.540  49.953   4.489  1.00  2.01           H  
ATOM   4160 2HG  GLU A 274      -2.448  50.069   5.840  1.00  2.01           H  
ATOM   4161  N   SER A 275       1.194  49.917   2.842  1.00  2.23           N  
ATOM   4162  CA  SER A 275       2.335  50.206   2.004  1.00  2.23           C  
ATOM   4163  C   SER A 275       3.566  49.794   2.774  1.00  2.23           C  
ATOM   4164  O   SER A 275       3.579  49.924   3.999  1.00  2.23           O  
ATOM   4165  CB  SER A 275       2.437  51.693   1.705  1.00  2.23           C  
ATOM   4166  OG  SER A 275       3.586  51.989   0.928  1.00  2.23           O  
ATOM   4167  H   SER A 275       1.332  49.860   3.839  1.00  2.23           H  
ATOM   4168  HA  SER A 275       2.238  49.641   1.085  1.00  2.23           H  
ATOM   4169 1HB  SER A 275       1.543  52.017   1.171  1.00  2.23           H  
ATOM   4170 2HB  SER A 275       2.479  52.250   2.640  1.00  2.23           H  
ATOM   4171  HG  SER A 275       4.395  51.697   1.463  1.00  2.23           H  
ATOM   4172  N   PRO A 276       4.594  49.256   2.127  1.00  2.36           N  
ATOM   4173  CA  PRO A 276       5.862  49.036   2.734  1.00  2.36           C  
ATOM   4174  C   PRO A 276       6.426  50.415   2.930  1.00  2.36           C  
ATOM   4175  O   PRO A 276       5.984  51.359   2.259  1.00  2.36           O  
ATOM   4176  CB  PRO A 276       6.603  48.181   1.715  1.00  2.36           C  
ATOM   4177  CG  PRO A 276       5.972  48.519   0.408  1.00  2.36           C  
ATOM   4178  CD  PRO A 276       4.509  48.803   0.725  1.00  2.36           C  
ATOM   4179  HA  PRO A 276       5.727  48.521   3.690  1.00  2.36           H  
ATOM   4180 1HB  PRO A 276       7.673  48.429   1.729  1.00  2.36           H  
ATOM   4181 2HB  PRO A 276       6.506  47.119   1.967  1.00  2.36           H  
ATOM   4182 1HG  PRO A 276       6.480  49.380  -0.026  1.00  2.36           H  
ATOM   4183 2HG  PRO A 276       6.095  47.687  -0.301  1.00  2.36           H  
ATOM   4184 1HD  PRO A 276       4.170  49.597   0.042  1.00  2.36           H  
ATOM   4185 2HD  PRO A 276       3.907  47.880   0.637  1.00  2.36           H  
ATOM   4186  N   THR A 277       7.319  50.544   3.899  1.00  2.37           N  
ATOM   4187  CA  THR A 277       7.985  51.797   4.199  1.00  2.37           C  
ATOM   4188  C   THR A 277       9.459  51.524   4.299  1.00  2.37           C  
ATOM   4189  O   THR A 277      10.278  52.424   4.425  1.00  2.37           O  
ATOM   4190  CB  THR A 277       7.498  52.372   5.528  1.00  2.37           C  
ATOM   4191  OG1 THR A 277       7.847  51.470   6.581  1.00  2.37           O  
ATOM   4192  CG2 THR A 277       5.980  52.584   5.522  1.00  2.37           C  
ATOM   4193  H   THR A 277       7.605  49.728   4.420  1.00  2.37           H  
ATOM   4194  HA  THR A 277       7.808  52.511   3.395  1.00  2.37           H  
ATOM   4195  HB  THR A 277       8.002  53.326   5.704  1.00  2.37           H  
ATOM   4196  HG1 THR A 277       8.104  52.025   7.371  1.00  2.37           H  
ATOM   4197 1HG2 THR A 277       5.671  52.999   6.483  1.00  2.37           H  
ATOM   4198 2HG2 THR A 277       5.714  53.277   4.725  1.00  2.37           H  
ATOM   4199 3HG2 THR A 277       5.472  51.635   5.361  1.00  2.37           H  
ATOM   4200  N   ALA A 278       9.754  50.227   4.283  1.00  2.26           N  
ATOM   4201  CA  ALA A 278      11.067  49.626   4.542  1.00  2.26           C  
ATOM   4202  C   ALA A 278      11.450  49.701   6.030  1.00  2.26           C  
ATOM   4203  O   ALA A 278      12.601  49.456   6.388  1.00  2.26           O  
ATOM   4204  CB  ALA A 278      12.158  50.287   3.704  1.00  2.26           C  
ATOM   4205  H   ALA A 278       8.970  49.612   4.116  1.00  2.26           H  
ATOM   4206  HA  ALA A 278      11.009  48.574   4.262  1.00  2.26           H  
ATOM   4207 1HB  ALA A 278      13.100  49.785   3.898  1.00  2.26           H  
ATOM   4208 2HB  ALA A 278      11.910  50.196   2.647  1.00  2.26           H  
ATOM   4209 3HB  ALA A 278      12.276  51.330   3.952  1.00  2.26           H  
ATOM   4210  N   ASP A 279      10.452  49.912   6.903  1.00  2.07           N  
ATOM   4211  CA  ASP A 279      10.624  49.867   8.360  1.00  2.07           C  
ATOM   4212  C   ASP A 279      10.185  48.526   8.944  1.00  2.07           C  
ATOM   4213  O   ASP A 279       9.987  48.412  10.157  1.00  2.07           O  
ATOM   4214  CB  ASP A 279       9.751  50.907   9.057  1.00  2.07           C  
ATOM   4215  CG  ASP A 279      10.094  52.333   8.803  1.00  2.07           C  
ATOM   4216  OD1 ASP A 279      11.226  52.712   8.921  1.00  2.07           O  
ATOM   4217  OD2 ASP A 279       9.187  53.033   8.411  1.00  2.07           O  
ATOM   4218  H   ASP A 279       9.532  50.185   6.563  1.00  2.07           H  
ATOM   4219  HA  ASP A 279      11.675  50.031   8.600  1.00  2.07           H  
ATOM   4220 1HB  ASP A 279       8.717  50.735   8.791  1.00  2.07           H  
ATOM   4221 2HB  ASP A 279       9.820  50.743  10.133  1.00  2.07           H  
ATOM   4222  N   TRP A 280       9.958  47.523   8.102  1.00  1.86           N  
ATOM   4223  CA  TRP A 280       9.501  46.249   8.637  1.00  1.86           C  
ATOM   4224  C   TRP A 280      10.578  45.768   9.598  1.00  1.86           C  
ATOM   4225  O   TRP A 280      11.765  45.804   9.280  1.00  1.86           O  
ATOM   4226  CB  TRP A 280       9.288  45.241   7.510  1.00  1.86           C  
ATOM   4227  CG  TRP A 280       8.150  45.552   6.561  1.00  1.86           C  
ATOM   4228  CD1 TRP A 280       7.409  46.693   6.518  1.00  1.86           C  
ATOM   4229  CD2 TRP A 280       7.629  44.694   5.498  1.00  1.86           C  
ATOM   4230  NE1 TRP A 280       6.474  46.614   5.511  1.00  1.86           N  
ATOM   4231  CE2 TRP A 280       6.600  45.402   4.872  1.00  1.86           C  
ATOM   4232  CE3 TRP A 280       7.953  43.404   5.038  1.00  1.86           C  
ATOM   4233  CZ2 TRP A 280       5.889  44.876   3.795  1.00  1.86           C  
ATOM   4234  CZ3 TRP A 280       7.236  42.874   3.963  1.00  1.86           C  
ATOM   4235  CH2 TRP A 280       6.236  43.594   3.356  1.00  1.86           C  
ATOM   4236  H   TRP A 280      10.128  47.633   7.115  1.00  1.86           H  
ATOM   4237  HA  TRP A 280       8.569  46.391   9.181  1.00  1.86           H  
ATOM   4238 1HB  TRP A 280      10.187  45.235   6.912  1.00  1.86           H  
ATOM   4239 2HB  TRP A 280       9.150  44.240   7.920  1.00  1.86           H  
ATOM   4240  HD1 TRP A 280       7.537  47.545   7.186  1.00  1.86           H  
ATOM   4241  HE1 TRP A 280       5.803  47.335   5.284  1.00  1.86           H  
ATOM   4242  HE3 TRP A 280       8.751  42.828   5.511  1.00  1.86           H  
ATOM   4243  HZ2 TRP A 280       5.083  45.427   3.302  1.00  1.86           H  
ATOM   4244  HZ3 TRP A 280       7.492  41.870   3.616  1.00  1.86           H  
ATOM   4245  HH2 TRP A 280       5.696  43.145   2.518  1.00  1.86           H  
ATOM   4246  N   VAL A 281      10.170  45.318  10.776  1.00  1.64           N  
ATOM   4247  CA  VAL A 281      11.134  44.926  11.795  1.00  1.64           C  
ATOM   4248  C   VAL A 281      11.760  43.534  11.654  1.00  1.64           C  
ATOM   4249  O   VAL A 281      12.888  43.330  12.100  1.00  1.64           O  
ATOM   4250  CB  VAL A 281      10.480  45.092  13.176  1.00  1.64           C  
ATOM   4251  CG1 VAL A 281      10.091  46.557  13.381  1.00  1.64           C  
ATOM   4252  CG2 VAL A 281       9.263  44.247  13.268  1.00  1.64           C  
ATOM   4253  H   VAL A 281       9.185  45.288  10.984  1.00  1.64           H  
ATOM   4254  HA  VAL A 281      11.948  45.651  11.749  1.00  1.64           H  
ATOM   4255  HB  VAL A 281      11.189  44.810  13.953  1.00  1.64           H  
ATOM   4256 1HG1 VAL A 281       9.629  46.682  14.363  1.00  1.64           H  
ATOM   4257 2HG1 VAL A 281      10.981  47.181  13.316  1.00  1.64           H  
ATOM   4258 3HG1 VAL A 281       9.388  46.855  12.606  1.00  1.64           H  
ATOM   4259 1HG2 VAL A 281       8.816  44.381  14.247  1.00  1.64           H  
ATOM   4260 2HG2 VAL A 281       8.550  44.536  12.501  1.00  1.64           H  
ATOM   4261 3HG2 VAL A 281       9.524  43.198  13.145  1.00  1.64           H  
ATOM   4262  N   ASP A 282      11.046  42.576  11.051  1.00  1.45           N  
ATOM   4263  CA  ASP A 282      11.581  41.217  10.942  1.00  1.45           C  
ATOM   4264  C   ASP A 282      12.241  40.924   9.598  1.00  1.45           C  
ATOM   4265  O   ASP A 282      13.284  40.268   9.534  1.00  1.45           O  
ATOM   4266  CB  ASP A 282      10.467  40.202  11.159  1.00  1.45           C  
ATOM   4267  CG  ASP A 282       9.882  40.258  12.522  1.00  1.45           C  
ATOM   4268  OD1 ASP A 282      10.612  40.146  13.464  1.00  1.45           O  
ATOM   4269  OD2 ASP A 282       8.692  40.435  12.612  1.00  1.45           O  
ATOM   4270  H   ASP A 282      10.132  42.795  10.689  1.00  1.45           H  
ATOM   4271  HA  ASP A 282      12.332  41.084  11.721  1.00  1.45           H  
ATOM   4272 1HB  ASP A 282       9.670  40.371  10.431  1.00  1.45           H  
ATOM   4273 2HB  ASP A 282      10.859  39.203  10.983  1.00  1.45           H  
ATOM   4274  N   TYR A 283      11.630  41.395   8.524  1.00  1.31           N  
ATOM   4275  CA  TYR A 283      12.156  41.139   7.195  1.00  1.31           C  
ATOM   4276  C   TYR A 283      12.088  42.415   6.395  1.00  1.31           C  
ATOM   4277  O   TYR A 283      11.100  43.126   6.479  1.00  1.31           O  
ATOM   4278  CB  TYR A 283      11.350  40.049   6.486  1.00  1.31           C  
ATOM   4279  CG  TYR A 283      11.309  38.710   7.207  1.00  1.31           C  
ATOM   4280  CD1 TYR A 283      10.281  38.430   8.087  1.00  1.31           C  
ATOM   4281  CD2 TYR A 283      12.311  37.782   7.007  1.00  1.31           C  
ATOM   4282  CE1 TYR A 283      10.245  37.220   8.753  1.00  1.31           C  
ATOM   4283  CE2 TYR A 283      12.282  36.577   7.669  1.00  1.31           C  
ATOM   4284  CZ  TYR A 283      11.256  36.290   8.537  1.00  1.31           C  
ATOM   4285  OH  TYR A 283      11.241  35.076   9.187  1.00  1.31           O  
ATOM   4286  H   TYR A 283      10.785  41.932   8.630  1.00  1.31           H  
ATOM   4287  HA  TYR A 283      13.201  40.838   7.267  1.00  1.31           H  
ATOM   4288 1HB  TYR A 283      10.323  40.390   6.339  1.00  1.31           H  
ATOM   4289 2HB  TYR A 283      11.778  39.889   5.503  1.00  1.31           H  
ATOM   4290  HD1 TYR A 283       9.497  39.165   8.246  1.00  1.31           H  
ATOM   4291  HD2 TYR A 283      13.128  38.004   6.325  1.00  1.31           H  
ATOM   4292  HE1 TYR A 283       9.427  37.005   9.437  1.00  1.31           H  
ATOM   4293  HE2 TYR A 283      13.074  35.848   7.507  1.00  1.31           H  
ATOM   4294  HH  TYR A 283      11.895  34.494   8.789  1.00  1.31           H  
ATOM   4295  N   HIS A 284      13.093  42.700   5.585  1.00  1.20           N  
ATOM   4296  CA  HIS A 284      13.014  43.904   4.769  1.00  1.20           C  
ATOM   4297  C   HIS A 284      11.898  43.741   3.753  1.00  1.20           C  
ATOM   4298  O   HIS A 284      11.687  42.645   3.230  1.00  1.20           O  
ATOM   4299  CB  HIS A 284      14.332  44.215   4.056  1.00  1.20           C  
ATOM   4300  CG  HIS A 284      14.392  45.633   3.479  1.00  1.20           C  
ATOM   4301  ND1 HIS A 284      13.765  46.006   2.307  1.00  1.20           N  
ATOM   4302  CD2 HIS A 284      15.000  46.748   3.949  1.00  1.20           C  
ATOM   4303  CE1 HIS A 284      13.983  47.286   2.084  1.00  1.20           C  
ATOM   4304  NE2 HIS A 284      14.735  47.760   3.063  1.00  1.20           N  
ATOM   4305  H   HIS A 284      13.903  42.100   5.538  1.00  1.20           H  
ATOM   4306  HA  HIS A 284      12.765  44.759   5.397  1.00  1.20           H  
ATOM   4307 1HB  HIS A 284      15.163  44.089   4.748  1.00  1.20           H  
ATOM   4308 2HB  HIS A 284      14.474  43.513   3.236  1.00  1.20           H  
ATOM   4309  HD1 HIS A 284      13.187  45.427   1.701  1.00  1.20           H  
ATOM   4310  HD2 HIS A 284      15.605  46.946   4.836  1.00  1.20           H  
ATOM   4311  HE1 HIS A 284      13.565  47.766   1.199  1.00  1.20           H  
ATOM   4312  N   ALA A 285      11.191  44.823   3.475  1.00  1.13           N  
ATOM   4313  CA  ALA A 285      10.142  44.799   2.473  1.00  1.13           C  
ATOM   4314  C   ALA A 285      10.705  44.385   1.105  1.00  1.13           C  
ATOM   4315  O   ALA A 285      11.864  44.686   0.804  1.00  1.13           O  
ATOM   4316  CB  ALA A 285       9.501  46.171   2.370  1.00  1.13           C  
ATOM   4317  H   ALA A 285      11.402  45.682   3.965  1.00  1.13           H  
ATOM   4318  HA  ALA A 285       9.412  44.074   2.788  1.00  1.13           H  
ATOM   4319 1HB  ALA A 285       8.712  46.151   1.632  1.00  1.13           H  
ATOM   4320 2HB  ALA A 285       9.091  46.456   3.336  1.00  1.13           H  
ATOM   4321 3HB  ALA A 285      10.254  46.897   2.065  1.00  1.13           H  
ATOM   4322  N   PRO A 286       9.911  43.704   0.258  1.00  1.10           N  
ATOM   4323  CA  PRO A 286      10.248  43.291  -1.088  1.00  1.10           C  
ATOM   4324  C   PRO A 286      10.345  44.491  -2.005  1.00  1.10           C  
ATOM   4325  O   PRO A 286       9.828  45.562  -1.680  1.00  1.10           O  
ATOM   4326  CB  PRO A 286       9.090  42.365  -1.469  1.00  1.10           C  
ATOM   4327  CG  PRO A 286       7.938  42.824  -0.627  1.00  1.10           C  
ATOM   4328  CD  PRO A 286       8.559  43.271   0.675  1.00  1.10           C  
ATOM   4329  HA  PRO A 286      11.202  42.746  -1.049  1.00  1.10           H  
ATOM   4330 1HB  PRO A 286       8.894  42.447  -2.549  1.00  1.10           H  
ATOM   4331 2HB  PRO A 286       9.366  41.332  -1.279  1.00  1.10           H  
ATOM   4332 1HG  PRO A 286       7.391  43.620  -1.123  1.00  1.10           H  
ATOM   4333 2HG  PRO A 286       7.224  42.001  -0.482  1.00  1.10           H  
ATOM   4334 1HD  PRO A 286       7.956  44.090   1.067  1.00  1.10           H  
ATOM   4335 2HD  PRO A 286       8.625  42.415   1.367  1.00  1.10           H  
ATOM   4336  N   TYR A 287      10.995  44.314  -3.147  1.00  1.11           N  
ATOM   4337  CA  TYR A 287      11.149  45.378  -4.129  1.00  1.11           C  
ATOM   4338  C   TYR A 287      10.351  45.093  -5.398  1.00  1.11           C  
ATOM   4339  O   TYR A 287      10.119  43.934  -5.744  1.00  1.11           O  
ATOM   4340  CB  TYR A 287      12.610  45.515  -4.500  1.00  1.11           C  
ATOM   4341  CG  TYR A 287      13.493  45.832  -3.339  1.00  1.11           C  
ATOM   4342  CD1 TYR A 287      14.100  44.780  -2.665  1.00  1.11           C  
ATOM   4343  CD2 TYR A 287      13.704  47.134  -2.930  1.00  1.11           C  
ATOM   4344  CE1 TYR A 287      14.928  45.025  -1.601  1.00  1.11           C  
ATOM   4345  CE2 TYR A 287      14.538  47.374  -1.855  1.00  1.11           C  
ATOM   4346  CZ  TYR A 287      15.151  46.331  -1.201  1.00  1.11           C  
ATOM   4347  OH  TYR A 287      15.999  46.589  -0.155  1.00  1.11           O  
ATOM   4348  H   TYR A 287      11.415  43.403  -3.319  1.00  1.11           H  
ATOM   4349  HA  TYR A 287      10.800  46.313  -3.697  1.00  1.11           H  
ATOM   4350 1HB  TYR A 287      12.960  44.587  -4.953  1.00  1.11           H  
ATOM   4351 2HB  TYR A 287      12.715  46.306  -5.235  1.00  1.11           H  
ATOM   4352  HD1 TYR A 287      13.926  43.756  -2.989  1.00  1.11           H  
ATOM   4353  HD2 TYR A 287      13.220  47.967  -3.454  1.00  1.11           H  
ATOM   4354  HE1 TYR A 287      15.409  44.196  -1.084  1.00  1.11           H  
ATOM   4355  HE2 TYR A 287      14.717  48.384  -1.518  1.00  1.11           H  
ATOM   4356  HH  TYR A 287      16.138  45.782   0.348  1.00  1.11           H  
ATOM   4357  N   ASN A 288       9.945  46.154  -6.100  1.00  1.16           N  
ATOM   4358  CA  ASN A 288       9.227  46.013  -7.357  1.00  1.16           C  
ATOM   4359  C   ASN A 288      10.214  45.830  -8.546  1.00  1.16           C  
ATOM   4360  O   ASN A 288      10.985  46.742  -8.874  1.00  1.16           O  
ATOM   4361  CB  ASN A 288       8.316  47.197  -7.586  1.00  1.16           C  
ATOM   4362  CG  ASN A 288       7.389  47.059  -8.766  1.00  1.16           C  
ATOM   4363  OD1 ASN A 288       7.662  46.427  -9.798  1.00  1.16           O  
ATOM   4364  ND2 ASN A 288       6.253  47.664  -8.616  1.00  1.16           N  
ATOM   4365  H   ASN A 288      10.131  47.100  -5.763  1.00  1.16           H  
ATOM   4366  HA  ASN A 288       8.592  45.148  -7.241  1.00  1.16           H  
ATOM   4367 1HB  ASN A 288       7.726  47.381  -6.692  1.00  1.16           H  
ATOM   4368 2HB  ASN A 288       8.923  48.059  -7.738  1.00  1.16           H  
ATOM   4369 1HD2 ASN A 288       5.539  47.637  -9.341  1.00  1.16           H  
ATOM   4370 2HD2 ASN A 288       6.065  48.163  -7.767  1.00  1.16           H  
ATOM   4371  N   PRO A 289      10.205  44.677  -9.234  1.00  1.26           N  
ATOM   4372  CA  PRO A 289      11.108  44.327 -10.319  1.00  1.26           C  
ATOM   4373  C   PRO A 289      10.957  45.218 -11.550  1.00  1.26           C  
ATOM   4374  O   PRO A 289      11.861  45.297 -12.387  1.00  1.26           O  
ATOM   4375  CB  PRO A 289      10.676  42.906 -10.645  1.00  1.26           C  
ATOM   4376  CG  PRO A 289       9.248  42.817 -10.183  1.00  1.26           C  
ATOM   4377  CD  PRO A 289       9.166  43.656  -8.979  1.00  1.26           C  
ATOM   4378  HA  PRO A 289      12.142  44.345  -9.947  1.00  1.26           H  
ATOM   4379 1HB  PRO A 289      10.780  42.710 -11.724  1.00  1.26           H  
ATOM   4380 2HB  PRO A 289      11.317  42.194 -10.125  1.00  1.26           H  
ATOM   4381 1HG  PRO A 289       8.569  43.132 -10.988  1.00  1.26           H  
ATOM   4382 2HG  PRO A 289       8.988  41.799  -9.949  1.00  1.26           H  
ATOM   4383 1HD  PRO A 289       8.152  44.066  -8.977  1.00  1.26           H  
ATOM   4384 2HD  PRO A 289       9.396  43.064  -8.076  1.00  1.26           H  
ATOM   4385  N   ARG A 290       9.809  45.899 -11.661  1.00  1.38           N  
ATOM   4386  CA  ARG A 290       9.533  46.748 -12.813  1.00  1.38           C  
ATOM   4387  C   ARG A 290      10.082  48.134 -12.620  1.00  1.38           C  
ATOM   4388  O   ARG A 290      10.120  48.946 -13.538  1.00  1.38           O  
ATOM   4389  CB  ARG A 290       8.056  46.846 -13.033  1.00  1.38           C  
ATOM   4390  CG  ARG A 290       7.459  45.560 -13.429  1.00  1.38           C  
ATOM   4391  CD  ARG A 290       6.048  45.660 -13.547  1.00  1.38           C  
ATOM   4392  NE  ARG A 290       5.496  44.448 -13.924  1.00  1.38           N  
ATOM   4393  CZ  ARG A 290       5.375  44.107 -15.182  1.00  1.38           C  
ATOM   4394  NH1 ARG A 290       5.795  44.965 -16.091  1.00  1.38           N  
ATOM   4395  NH2 ARG A 290       4.840  42.969 -15.505  1.00  1.38           N  
ATOM   4396  H   ARG A 290       9.096  45.845 -10.939  1.00  1.38           H  
ATOM   4397  HA  ARG A 290       9.985  46.297 -13.688  1.00  1.38           H  
ATOM   4398 1HB  ARG A 290       7.559  47.210 -12.143  1.00  1.38           H  
ATOM   4399 2HB  ARG A 290       7.858  47.565 -13.831  1.00  1.38           H  
ATOM   4400 1HG  ARG A 290       7.864  45.249 -14.390  1.00  1.38           H  
ATOM   4401 2HG  ARG A 290       7.687  44.802 -12.676  1.00  1.38           H  
ATOM   4402 1HD  ARG A 290       5.607  45.964 -12.595  1.00  1.38           H  
ATOM   4403 2HD  ARG A 290       5.809  46.374 -14.319  1.00  1.38           H  
ATOM   4404  HE  ARG A 290       5.131  43.828 -13.200  1.00  1.38           H  
ATOM   4405 1HH1 ARG A 290       6.195  45.844 -15.801  1.00  1.38           H  
ATOM   4406 2HH1 ARG A 290       5.695  44.802 -17.090  1.00  1.38           H  
ATOM   4407 1HH2 ARG A 290       4.528  42.322 -14.784  1.00  1.38           H  
ATOM   4408 2HH2 ARG A 290       4.733  42.739 -16.468  1.00  1.38           H  
ATOM   4409  N   GLY A 291      10.535  48.394 -11.417  1.00  1.51           N  
ATOM   4410  CA  GLY A 291      11.053  49.678 -11.053  1.00  1.51           C  
ATOM   4411  C   GLY A 291      12.463  49.452 -10.613  1.00  1.51           C  
ATOM   4412  O   GLY A 291      12.882  49.902  -9.554  1.00  1.51           O  
ATOM   4413  H   GLY A 291      10.525  47.676 -10.695  1.00  1.51           H  
ATOM   4414 1HA  GLY A 291      11.033  50.352 -11.908  1.00  1.51           H  
ATOM   4415 2HA  GLY A 291      10.458  50.125 -10.284  1.00  1.51           H  
ATOM   4416  N   ASP A 292      13.128  48.553 -11.326  1.00  1.60           N  
ATOM   4417  CA  ASP A 292      14.530  48.193 -11.151  1.00  1.60           C  
ATOM   4418  C   ASP A 292      15.044  48.196  -9.715  1.00  1.60           C  
ATOM   4419  O   ASP A 292      16.171  48.631  -9.472  1.00  1.60           O  
ATOM   4420  CB  ASP A 292      15.400  49.144 -11.990  1.00  1.60           C  
ATOM   4421  CG  ASP A 292      16.847  48.675 -12.195  1.00  1.60           C  
ATOM   4422  OD1 ASP A 292      17.083  47.488 -12.166  1.00  1.60           O  
ATOM   4423  OD2 ASP A 292      17.697  49.521 -12.397  1.00  1.60           O  
ATOM   4424  H   ASP A 292      12.643  48.163 -12.124  1.00  1.60           H  
ATOM   4425  HA  ASP A 292      14.656  47.184 -11.542  1.00  1.60           H  
ATOM   4426 1HB  ASP A 292      14.943  49.265 -12.976  1.00  1.60           H  
ATOM   4427 2HB  ASP A 292      15.419  50.124 -11.521  1.00  1.60           H  
ATOM   4428  N   GLY A 293      14.275  47.695  -8.758  1.00  1.65           N  
ATOM   4429  CA  GLY A 293      14.824  47.586  -7.421  1.00  1.65           C  
ATOM   4430  C   GLY A 293      14.810  48.898  -6.627  1.00  1.65           C  
ATOM   4431  O   GLY A 293      15.347  48.933  -5.525  1.00  1.65           O  
ATOM   4432  H   GLY A 293      13.321  47.379  -8.951  1.00  1.65           H  
ATOM   4433 1HA  GLY A 293      14.260  46.832  -6.877  1.00  1.65           H  
ATOM   4434 2HA  GLY A 293      15.847  47.216  -7.486  1.00  1.65           H  
ATOM   4435  N   TYR A 294      14.263  49.985  -7.188  1.00  1.63           N  
ATOM   4436  CA  TYR A 294      14.217  51.269  -6.482  1.00  1.63           C  
ATOM   4437  C   TYR A 294      12.802  51.527  -6.010  1.00  1.63           C  
ATOM   4438  O   TYR A 294      12.570  52.201  -5.001  1.00  1.63           O  
ATOM   4439  CB  TYR A 294      14.623  52.473  -7.352  1.00  1.63           C  
ATOM   4440  CG  TYR A 294      13.639  52.889  -8.473  1.00  1.63           C  
ATOM   4441  CD1 TYR A 294      12.569  53.722  -8.162  1.00  1.63           C  
ATOM   4442  CD2 TYR A 294      13.816  52.492  -9.777  1.00  1.63           C  
ATOM   4443  CE1 TYR A 294      11.675  54.114  -9.129  1.00  1.63           C  
ATOM   4444  CE2 TYR A 294      12.901  52.883 -10.755  1.00  1.63           C  
ATOM   4445  CZ  TYR A 294      11.833  53.685 -10.431  1.00  1.63           C  
ATOM   4446  OH  TYR A 294      10.924  54.049 -11.408  1.00  1.63           O  
ATOM   4447  H   TYR A 294      13.871  49.901  -8.113  1.00  1.63           H  
ATOM   4448  HA  TYR A 294      14.864  51.218  -5.622  1.00  1.63           H  
ATOM   4449 1HB  TYR A 294      14.738  53.328  -6.715  1.00  1.63           H  
ATOM   4450 2HB  TYR A 294      15.586  52.269  -7.813  1.00  1.63           H  
ATOM   4451  HD1 TYR A 294      12.424  54.053  -7.137  1.00  1.63           H  
ATOM   4452  HD2 TYR A 294      14.657  51.852 -10.042  1.00  1.63           H  
ATOM   4453  HE1 TYR A 294      10.852  54.748  -8.854  1.00  1.63           H  
ATOM   4454  HE2 TYR A 294      13.031  52.548 -11.781  1.00  1.63           H  
ATOM   4455  HH  TYR A 294      10.179  54.549 -11.014  1.00  1.63           H  
ATOM   4456  N   GLN A 295      11.859  50.979  -6.769  1.00  1.56           N  
ATOM   4457  CA  GLN A 295      10.433  51.145  -6.540  1.00  1.56           C  
ATOM   4458  C   GLN A 295       9.834  50.211  -5.502  1.00  1.56           C  
ATOM   4459  O   GLN A 295      10.142  49.012  -5.459  1.00  1.56           O  
ATOM   4460  CB  GLN A 295       9.686  50.957  -7.841  1.00  1.56           C  
ATOM   4461  CG  GLN A 295       8.237  51.094  -7.682  1.00  1.56           C  
ATOM   4462  CD  GLN A 295       7.388  51.077  -8.950  1.00  1.56           C  
ATOM   4463  OE1 GLN A 295       7.881  51.094 -10.080  1.00  1.56           O  
ATOM   4464  NE2 GLN A 295       6.076  51.047  -8.733  1.00  1.56           N  
ATOM   4465  H   GLN A 295      12.156  50.462  -7.596  1.00  1.56           H  
ATOM   4466  HA  GLN A 295      10.265  52.167  -6.194  1.00  1.56           H  
ATOM   4467 1HB  GLN A 295      10.033  51.684  -8.569  1.00  1.56           H  
ATOM   4468 2HB  GLN A 295       9.904  49.975  -8.210  1.00  1.56           H  
ATOM   4469 1HG  GLN A 295       7.903  50.265  -7.088  1.00  1.56           H  
ATOM   4470 2HG  GLN A 295       8.098  51.988  -7.149  1.00  1.56           H  
ATOM   4471 1HE2 GLN A 295       5.428  51.028  -9.489  1.00  1.56           H  
ATOM   4472 2HE2 GLN A 295       5.734  51.035  -7.780  1.00  1.56           H  
ATOM   4473  N   ASP A 296       8.988  50.772  -4.644  1.00  1.46           N  
ATOM   4474  CA  ASP A 296       8.264  49.969  -3.673  1.00  1.46           C  
ATOM   4475  C   ASP A 296       7.081  49.238  -4.333  1.00  1.46           C  
ATOM   4476  O   ASP A 296       6.439  49.805  -5.214  1.00  1.46           O  
ATOM   4477  CB  ASP A 296       7.726  50.835  -2.536  1.00  1.46           C  
ATOM   4478  CG  ASP A 296       8.797  51.327  -1.550  1.00  1.46           C  
ATOM   4479  OD1 ASP A 296       9.897  50.820  -1.564  1.00  1.46           O  
ATOM   4480  OD2 ASP A 296       8.489  52.194  -0.767  1.00  1.46           O  
ATOM   4481  H   ASP A 296       8.780  51.773  -4.724  1.00  1.46           H  
ATOM   4482  HA  ASP A 296       8.974  49.267  -3.256  1.00  1.46           H  
ATOM   4483 1HB  ASP A 296       7.235  51.717  -2.970  1.00  1.46           H  
ATOM   4484 2HB  ASP A 296       6.961  50.288  -2.005  1.00  1.46           H  
ATOM   4485  N   PRO A 297       6.806  47.976  -3.993  1.00  1.33           N  
ATOM   4486  CA  PRO A 297       5.619  47.244  -4.370  1.00  1.33           C  
ATOM   4487  C   PRO A 297       4.518  47.744  -3.458  1.00  1.33           C  
ATOM   4488  O   PRO A 297       4.822  48.350  -2.434  1.00  1.33           O  
ATOM   4489  CB  PRO A 297       6.016  45.807  -4.123  1.00  1.33           C  
ATOM   4490  CG  PRO A 297       6.981  45.898  -2.971  1.00  1.33           C  
ATOM   4491  CD  PRO A 297       7.729  47.207  -3.169  1.00  1.33           C  
ATOM   4492  HA  PRO A 297       5.386  47.434  -5.427  1.00  1.33           H  
ATOM   4493 1HB  PRO A 297       5.124  45.207  -3.925  1.00  1.33           H  
ATOM   4494 2HB  PRO A 297       6.486  45.388  -5.027  1.00  1.33           H  
ATOM   4495 1HG  PRO A 297       6.467  45.862  -2.006  1.00  1.33           H  
ATOM   4496 2HG  PRO A 297       7.657  45.039  -3.007  1.00  1.33           H  
ATOM   4497 1HD  PRO A 297       7.882  47.676  -2.184  1.00  1.33           H  
ATOM   4498 2HD  PRO A 297       8.659  47.039  -3.695  1.00  1.33           H  
ATOM   4499  N   SER A 298       3.261  47.502  -3.785  1.00  1.20           N  
ATOM   4500  CA  SER A 298       2.206  47.923  -2.870  1.00  1.20           C  
ATOM   4501  C   SER A 298       1.698  46.842  -1.915  1.00  1.20           C  
ATOM   4502  O   SER A 298       1.601  45.671  -2.263  1.00  1.20           O  
ATOM   4503  CB  SER A 298       1.045  48.505  -3.638  1.00  1.20           C  
ATOM   4504  OG  SER A 298      -0.025  48.824  -2.791  1.00  1.20           O  
ATOM   4505  H   SER A 298       3.033  47.022  -4.642  1.00  1.20           H  
ATOM   4506  HA  SER A 298       2.608  48.728  -2.253  1.00  1.20           H  
ATOM   4507 1HB  SER A 298       1.381  49.401  -4.148  1.00  1.20           H  
ATOM   4508 2HB  SER A 298       0.722  47.801  -4.394  1.00  1.20           H  
ATOM   4509  HG  SER A 298       0.275  49.556  -2.243  1.00  1.20           H  
ATOM   4510  N   SER A 299       1.366  47.317  -0.725  1.00  1.08           N  
ATOM   4511  CA  SER A 299       0.723  46.694   0.433  1.00  1.08           C  
ATOM   4512  C   SER A 299       1.174  45.323   0.999  1.00  1.08           C  
ATOM   4513  O   SER A 299       2.286  44.830   0.774  1.00  1.08           O  
ATOM   4514  CB  SER A 299      -0.769  46.643   0.136  1.00  1.08           C  
ATOM   4515  OG  SER A 299      -1.518  46.261   1.257  1.00  1.08           O  
ATOM   4516  H   SER A 299       1.546  48.301  -0.612  1.00  1.08           H  
ATOM   4517  HA  SER A 299       0.865  47.408   1.230  1.00  1.08           H  
ATOM   4518 1HB  SER A 299      -1.091  47.627  -0.192  1.00  1.08           H  
ATOM   4519 2HB  SER A 299      -0.958  45.948  -0.685  1.00  1.08           H  
ATOM   4520  HG  SER A 299      -0.970  46.516   2.029  1.00  1.08           H  
ATOM   4521  N   SER A 300       0.237  44.705   1.729  1.00  0.97           N  
ATOM   4522  CA  SER A 300       0.407  43.476   2.506  1.00  0.97           C  
ATOM   4523  C   SER A 300       0.864  42.272   1.714  1.00  0.97           C  
ATOM   4524  O   SER A 300       1.806  41.606   2.131  1.00  0.97           O  
ATOM   4525  CB  SER A 300      -0.902  43.172   3.219  1.00  0.97           C  
ATOM   4526  OG  SER A 300      -0.878  41.957   3.928  1.00  0.97           O  
ATOM   4527  H   SER A 300      -0.646  45.190   1.822  1.00  0.97           H  
ATOM   4528  HA  SER A 300       1.159  43.681   3.265  1.00  0.97           H  
ATOM   4529 1HB  SER A 300      -1.098  43.986   3.924  1.00  0.97           H  
ATOM   4530 2HB  SER A 300      -1.713  43.175   2.522  1.00  0.97           H  
ATOM   4531  HG  SER A 300      -1.615  42.030   4.557  1.00  0.97           H  
ATOM   4532  N   SER A 301       0.242  42.013   0.564  1.00  0.88           N  
ATOM   4533  CA  SER A 301       0.600  40.886  -0.303  1.00  0.88           C  
ATOM   4534  C   SER A 301       1.667  41.224  -1.340  1.00  0.88           C  
ATOM   4535  O   SER A 301       1.813  40.497  -2.333  1.00  0.88           O  
ATOM   4536  CB  SER A 301      -0.616  40.317  -1.010  1.00  0.88           C  
ATOM   4537  OG  SER A 301      -1.211  41.249  -1.842  1.00  0.88           O  
ATOM   4538  H   SER A 301      -0.561  42.582   0.316  1.00  0.88           H  
ATOM   4539  HA  SER A 301       1.012  40.101   0.326  1.00  0.88           H  
ATOM   4540 1HB  SER A 301      -0.314  39.450  -1.598  1.00  0.88           H  
ATOM   4541 2HB  SER A 301      -1.342  39.973  -0.279  1.00  0.88           H  
ATOM   4542  HG  SER A 301      -1.565  41.947  -1.277  1.00  0.88           H  
ATOM   4543  N   SER A 302       2.465  42.264  -1.080  1.00  0.82           N  
ATOM   4544  CA  SER A 302       3.539  42.645  -1.978  1.00  0.82           C  
ATOM   4545  C   SER A 302       4.551  41.534  -2.269  1.00  0.82           C  
ATOM   4546  O   SER A 302       5.114  41.489  -3.362  1.00  0.82           O  
ATOM   4547  CB  SER A 302       4.269  43.814  -1.369  1.00  0.82           C  
ATOM   4548  OG  SER A 302       4.803  43.496  -0.119  1.00  0.82           O  
ATOM   4549  H   SER A 302       2.308  42.854  -0.259  1.00  0.82           H  
ATOM   4550  HA  SER A 302       3.089  42.960  -2.919  1.00  0.82           H  
ATOM   4551 1HB  SER A 302       5.067  44.051  -2.018  1.00  0.82           H  
ATOM   4552 2HB  SER A 302       3.638  44.679  -1.300  1.00  0.82           H  
ATOM   4553  HG  SER A 302       4.069  43.652   0.507  1.00  0.82           H  
ATOM   4554  N   GLY A 303       4.747  40.597  -1.343  1.00  0.78           N  
ATOM   4555  CA  GLY A 303       5.662  39.480  -1.577  1.00  0.78           C  
ATOM   4556  C   GLY A 303       5.168  38.663  -2.773  1.00  0.78           C  
ATOM   4557  O   GLY A 303       5.923  38.348  -3.698  1.00  0.78           O  
ATOM   4558  H   GLY A 303       4.273  40.681  -0.455  1.00  0.78           H  
ATOM   4559 1HA  GLY A 303       6.666  39.857  -1.770  1.00  0.78           H  
ATOM   4560 2HA  GLY A 303       5.714  38.853  -0.688  1.00  0.78           H  
ATOM   4561  N   ALA A 304       3.895  38.268  -2.720  1.00  0.75           N  
ATOM   4562  CA  ALA A 304       3.276  37.466  -3.770  1.00  0.75           C  
ATOM   4563  C   ALA A 304       3.284  38.207  -5.105  1.00  0.75           C  
ATOM   4564  O   ALA A 304       3.599  37.635  -6.156  1.00  0.75           O  
ATOM   4565  CB  ALA A 304       1.859  37.142  -3.346  1.00  0.75           C  
ATOM   4566  H   ALA A 304       3.327  38.572  -1.940  1.00  0.75           H  
ATOM   4567  HA  ALA A 304       3.841  36.544  -3.896  1.00  0.75           H  
ATOM   4568 1HB  ALA A 304       1.357  36.571  -4.071  1.00  0.75           H  
ATOM   4569 2HB  ALA A 304       1.878  36.593  -2.403  1.00  0.75           H  
ATOM   4570 3HB  ALA A 304       1.321  38.071  -3.206  1.00  0.75           H  
ATOM   4571  N   GLY A 305       3.009  39.511  -5.048  1.00  0.75           N  
ATOM   4572  CA  GLY A 305       2.999  40.348  -6.243  1.00  0.75           C  
ATOM   4573  C   GLY A 305       4.357  40.364  -6.905  1.00  0.75           C  
ATOM   4574  O   GLY A 305       4.494  40.028  -8.086  1.00  0.75           O  
ATOM   4575  H   GLY A 305       2.763  39.925  -4.145  1.00  0.75           H  
ATOM   4576 1HA  GLY A 305       2.266  39.972  -6.953  1.00  0.75           H  
ATOM   4577 2HA  GLY A 305       2.710  41.360  -5.970  1.00  0.75           H  
ATOM   4578  N   ALA A 306       5.367  40.749  -6.130  1.00  0.76           N  
ATOM   4579  CA  ALA A 306       6.728  40.824  -6.616  1.00  0.76           C  
ATOM   4580  C   ALA A 306       7.218  39.471  -7.098  1.00  0.76           C  
ATOM   4581  O   ALA A 306       7.989  39.405  -8.048  1.00  0.76           O  
ATOM   4582  CB  ALA A 306       7.639  41.353  -5.531  1.00  0.76           C  
ATOM   4583  H   ALA A 306       5.187  40.999  -5.158  1.00  0.76           H  
ATOM   4584  HA  ALA A 306       6.752  41.514  -7.456  1.00  0.76           H  
ATOM   4585 1HB  ALA A 306       8.659  41.435  -5.909  1.00  0.76           H  
ATOM   4586 2HB  ALA A 306       7.295  42.337  -5.208  1.00  0.76           H  
ATOM   4587 3HB  ALA A 306       7.617  40.668  -4.681  1.00  0.76           H  
ATOM   4588  N   SER A 307       6.801  38.370  -6.466  1.00  0.78           N  
ATOM   4589  CA  SER A 307       7.298  37.079  -6.914  1.00  0.78           C  
ATOM   4590  C   SER A 307       6.852  36.789  -8.344  1.00  0.78           C  
ATOM   4591  O   SER A 307       7.681  36.524  -9.220  1.00  0.78           O  
ATOM   4592  CB  SER A 307       6.769  35.986  -6.014  1.00  0.78           C  
ATOM   4593  OG  SER A 307       7.245  36.135  -4.732  1.00  0.78           O  
ATOM   4594  H   SER A 307       6.181  38.425  -5.655  1.00  0.78           H  
ATOM   4595  HA  SER A 307       8.388  37.091  -6.876  1.00  0.78           H  
ATOM   4596 1HB  SER A 307       5.680  36.005  -6.004  1.00  0.78           H  
ATOM   4597 2HB  SER A 307       7.080  35.035  -6.397  1.00  0.78           H  
ATOM   4598  HG  SER A 307       6.887  36.999  -4.418  1.00  0.78           H  
ATOM   4599  N   VAL A 308       5.556  36.963  -8.611  1.00  0.82           N  
ATOM   4600  CA  VAL A 308       5.001  36.687  -9.938  1.00  0.82           C  
ATOM   4601  C   VAL A 308       5.589  37.642 -10.958  1.00  0.82           C  
ATOM   4602  O   VAL A 308       5.876  37.273 -12.095  1.00  0.82           O  
ATOM   4603  CB  VAL A 308       3.472  36.801  -9.937  1.00  0.82           C  
ATOM   4604  CG1 VAL A 308       2.927  36.676 -11.353  1.00  0.82           C  
ATOM   4605  CG2 VAL A 308       2.893  35.724  -9.069  1.00  0.82           C  
ATOM   4606  H   VAL A 308       4.926  37.244  -7.851  1.00  0.82           H  
ATOM   4607  HA  VAL A 308       5.266  35.668 -10.225  1.00  0.82           H  
ATOM   4608  HB  VAL A 308       3.189  37.784  -9.544  1.00  0.82           H  
ATOM   4609 1HG1 VAL A 308       1.847  36.770 -11.322  1.00  0.82           H  
ATOM   4610 2HG1 VAL A 308       3.344  37.458 -11.981  1.00  0.82           H  
ATOM   4611 3HG1 VAL A 308       3.197  35.699 -11.765  1.00  0.82           H  
ATOM   4612 1HG2 VAL A 308       1.818  35.812  -9.050  1.00  0.82           H  
ATOM   4613 2HG2 VAL A 308       3.169  34.750  -9.461  1.00  0.82           H  
ATOM   4614 3HG2 VAL A 308       3.287  35.840  -8.065  1.00  0.82           H  
ATOM   4615  N   ALA A 309       5.744  38.896 -10.547  1.00  0.87           N  
ATOM   4616  CA  ALA A 309       6.279  39.935 -11.400  1.00  0.87           C  
ATOM   4617  C   ALA A 309       7.809  39.904 -11.526  1.00  0.87           C  
ATOM   4618  O   ALA A 309       8.356  40.680 -12.307  1.00  0.87           O  
ATOM   4619  CB  ALA A 309       5.863  41.283 -10.867  1.00  0.87           C  
ATOM   4620  H   ALA A 309       5.465  39.155  -9.600  1.00  0.87           H  
ATOM   4621  HA  ALA A 309       5.852  39.801 -12.392  1.00  0.87           H  
ATOM   4622 1HB  ALA A 309       6.225  42.068 -11.530  1.00  0.87           H  
ATOM   4623 2HB  ALA A 309       4.780  41.329 -10.804  1.00  0.87           H  
ATOM   4624 3HB  ALA A 309       6.286  41.419  -9.875  1.00  0.87           H  
ATOM   4625  N   SER A 310       8.512  39.064 -10.757  1.00  0.91           N  
ATOM   4626  CA  SER A 310       9.971  39.028 -10.833  1.00  0.91           C  
ATOM   4627  C   SER A 310      10.475  37.812 -11.565  1.00  0.91           C  
ATOM   4628  O   SER A 310      11.513  37.875 -12.227  1.00  0.91           O  
ATOM   4629  CB  SER A 310      10.606  39.002  -9.459  1.00  0.91           C  
ATOM   4630  OG  SER A 310      10.380  40.167  -8.748  1.00  0.91           O  
ATOM   4631  H   SER A 310       8.047  38.420 -10.121  1.00  0.91           H  
ATOM   4632  HA  SER A 310      10.314  39.912 -11.367  1.00  0.91           H  
ATOM   4633 1HB  SER A 310      10.185  38.180  -8.906  1.00  0.91           H  
ATOM   4634 2HB  SER A 310      11.668  38.825  -9.553  1.00  0.91           H  
ATOM   4635  HG  SER A 310       9.443  40.124  -8.496  1.00  0.91           H  
ATOM   4636  N   TYR A 311       9.754  36.700 -11.446  1.00  0.95           N  
ATOM   4637  CA  TYR A 311      10.238  35.470 -12.030  1.00  0.95           C  
ATOM   4638  C   TYR A 311       9.304  34.904 -13.073  1.00  0.95           C  
ATOM   4639  O   TYR A 311       8.155  34.570 -12.800  1.00  0.95           O  
ATOM   4640  CB  TYR A 311      10.506  34.464 -10.926  1.00  0.95           C  
ATOM   4641  CG  TYR A 311      11.523  34.996  -9.981  1.00  0.95           C  
ATOM   4642  CD1 TYR A 311      11.114  35.593  -8.808  1.00  0.95           C  
ATOM   4643  CD2 TYR A 311      12.859  34.985 -10.329  1.00  0.95           C  
ATOM   4644  CE1 TYR A 311      12.039  36.172  -7.977  1.00  0.95           C  
ATOM   4645  CE2 TYR A 311      13.775  35.569  -9.504  1.00  0.95           C  
ATOM   4646  CZ  TYR A 311      13.361  36.164  -8.340  1.00  0.95           C  
ATOM   4647  OH  TYR A 311      14.263  36.752  -7.541  1.00  0.95           O  
ATOM   4648  H   TYR A 311       8.902  36.700 -10.885  1.00  0.95           H  
ATOM   4649  HA  TYR A 311      11.184  35.675 -12.528  1.00  0.95           H  
ATOM   4650 1HB  TYR A 311       9.587  34.241 -10.374  1.00  0.95           H  
ATOM   4651 2HB  TYR A 311      10.860  33.575 -11.358  1.00  0.95           H  
ATOM   4652  HD1 TYR A 311      10.054  35.615  -8.544  1.00  0.95           H  
ATOM   4653  HD2 TYR A 311      13.176  34.528 -11.266  1.00  0.95           H  
ATOM   4654  HE1 TYR A 311      11.725  36.654  -7.046  1.00  0.95           H  
ATOM   4655  HE2 TYR A 311      14.830  35.572  -9.775  1.00  0.95           H  
ATOM   4656  HH  TYR A 311      13.827  37.038  -6.709  1.00  0.95           H  
ATOM   4657  N   ASP A 312       9.849  34.704 -14.268  1.00  0.95           N  
ATOM   4658  CA  ASP A 312       9.090  34.196 -15.405  1.00  0.95           C  
ATOM   4659  C   ASP A 312       8.483  32.822 -15.138  1.00  0.95           C  
ATOM   4660  O   ASP A 312       7.468  32.464 -15.732  1.00  0.95           O  
ATOM   4661  CB  ASP A 312       9.990  34.083 -16.631  1.00  0.95           C  
ATOM   4662  CG  ASP A 312      10.416  35.424 -17.235  1.00  0.95           C  
ATOM   4663  OD1 ASP A 312       9.866  36.431 -16.880  1.00  0.95           O  
ATOM   4664  OD2 ASP A 312      11.314  35.413 -18.042  1.00  0.95           O  
ATOM   4665  H   ASP A 312      10.813  34.972 -14.407  1.00  0.95           H  
ATOM   4666  HA  ASP A 312       8.278  34.894 -15.617  1.00  0.95           H  
ATOM   4667 1HB  ASP A 312      10.887  33.520 -16.368  1.00  0.95           H  
ATOM   4668 2HB  ASP A 312       9.470  33.509 -17.400  1.00  0.95           H  
ATOM   4669  N   TRP A 313       9.132  32.039 -14.274  1.00  0.92           N  
ATOM   4670  CA  TRP A 313       8.655  30.701 -13.963  1.00  0.92           C  
ATOM   4671  C   TRP A 313       7.581  30.665 -12.869  1.00  0.92           C  
ATOM   4672  O   TRP A 313       7.089  29.577 -12.567  1.00  0.92           O  
ATOM   4673  CB  TRP A 313       9.799  29.779 -13.531  1.00  0.92           C  
ATOM   4674  CG  TRP A 313      10.563  30.314 -12.430  1.00  0.92           C  
ATOM   4675  CD1 TRP A 313      11.752  30.968 -12.479  1.00  0.92           C  
ATOM   4676  CD2 TRP A 313      10.163  30.294 -11.062  1.00  0.92           C  
ATOM   4677  NE1 TRP A 313      12.117  31.357 -11.228  1.00  0.92           N  
ATOM   4678  CE2 TRP A 313      11.131  30.963 -10.347  1.00  0.92           C  
ATOM   4679  CE3 TRP A 313       9.056  29.777 -10.398  1.00  0.92           C  
ATOM   4680  CZ2 TRP A 313      11.025  31.151  -9.009  1.00  0.92           C  
ATOM   4681  CZ3 TRP A 313       8.958  29.958  -9.053  1.00  0.92           C  
ATOM   4682  CH2 TRP A 313       9.921  30.637  -8.366  1.00  0.92           C  
ATOM   4683  H   TRP A 313       9.964  32.387 -13.824  1.00  0.92           H  
ATOM   4684  HA  TRP A 313       8.217  30.286 -14.870  1.00  0.92           H  
ATOM   4685 1HB  TRP A 313       9.411  28.802 -13.250  1.00  0.92           H  
ATOM   4686 2HB  TRP A 313      10.479  29.631 -14.374  1.00  0.92           H  
ATOM   4687  HD1 TRP A 313      12.323  31.154 -13.390  1.00  0.92           H  
ATOM   4688  HE1 TRP A 313      12.962  31.865 -11.003  1.00  0.92           H  
ATOM   4689  HE3 TRP A 313       8.280  29.244 -10.947  1.00  0.92           H  
ATOM   4690  HZ2 TRP A 313      11.760  31.673  -8.482  1.00  0.92           H  
ATOM   4691  HZ3 TRP A 313       8.085  29.548  -8.553  1.00  0.92           H  
ATOM   4692  HH2 TRP A 313       9.814  30.769  -7.291  1.00  0.92           H  
ATOM   4693  N   LEU A 314       7.245  31.805 -12.225  1.00  0.87           N  
ATOM   4694  CA  LEU A 314       6.175  31.734 -11.228  1.00  0.87           C  
ATOM   4695  C   LEU A 314       4.934  32.237 -11.926  1.00  0.87           C  
ATOM   4696  O   LEU A 314       4.909  33.348 -12.455  1.00  0.87           O  
ATOM   4697  CB  LEU A 314       6.410  32.534  -9.941  1.00  0.87           C  
ATOM   4698  CG  LEU A 314       5.234  32.380  -8.973  1.00  0.87           C  
ATOM   4699  CD1 LEU A 314       5.173  30.966  -8.593  1.00  0.87           C  
ATOM   4700  CD2 LEU A 314       5.393  33.215  -7.751  1.00  0.87           C  
ATOM   4701  H   LEU A 314       7.664  32.705 -12.462  1.00  0.87           H  
ATOM   4702  HA  LEU A 314       6.005  30.696 -10.948  1.00  0.87           H  
ATOM   4703 1HB  LEU A 314       7.314  32.198  -9.456  1.00  0.87           H  
ATOM   4704 2HB  LEU A 314       6.523  33.590 -10.197  1.00  0.87           H  
ATOM   4705  HG  LEU A 314       4.307  32.643  -9.482  1.00  0.87           H  
ATOM   4706 1HD1 LEU A 314       4.343  30.819  -7.953  1.00  0.87           H  
ATOM   4707 2HD1 LEU A 314       5.057  30.369  -9.480  1.00  0.87           H  
ATOM   4708 3HD1 LEU A 314       6.080  30.688  -8.091  1.00  0.87           H  
ATOM   4709 1HD2 LEU A 314       4.540  33.053  -7.092  1.00  0.87           H  
ATOM   4710 2HD2 LEU A 314       6.305  32.932  -7.238  1.00  0.87           H  
ATOM   4711 3HD2 LEU A 314       5.435  34.246  -8.036  1.00  0.87           H  
ATOM   4712  N   ASP A 315       3.923  31.397 -11.993  1.00  0.82           N  
ATOM   4713  CA  ASP A 315       2.765  31.727 -12.776  1.00  0.82           C  
ATOM   4714  C   ASP A 315       1.680  32.411 -11.938  1.00  0.82           C  
ATOM   4715  O   ASP A 315       1.070  33.408 -12.356  1.00  0.82           O  
ATOM   4716  CB  ASP A 315       2.250  30.393 -13.303  1.00  0.82           C  
ATOM   4717  CG  ASP A 315       3.258  29.579 -14.265  1.00  0.82           C  
ATOM   4718  OD1 ASP A 315       3.548  30.004 -15.377  1.00  0.82           O  
ATOM   4719  OD2 ASP A 315       3.783  28.554 -13.815  1.00  0.82           O  
ATOM   4720  H   ASP A 315       3.939  30.510 -11.490  1.00  0.82           H  
ATOM   4721  HA  ASP A 315       3.060  32.385 -13.589  1.00  0.82           H  
ATOM   4722 1HB  ASP A 315       2.075  29.780 -12.431  1.00  0.82           H  
ATOM   4723 2HB  ASP A 315       1.310  30.522 -13.800  1.00  0.82           H  
ATOM   4724  N   ILE A 316       1.464  31.870 -10.731  1.00  0.78           N  
ATOM   4725  CA  ILE A 316       0.405  32.332  -9.833  1.00  0.78           C  
ATOM   4726  C   ILE A 316       0.840  32.493  -8.382  1.00  0.78           C  
ATOM   4727  O   ILE A 316       1.544  31.638  -7.861  1.00  0.78           O  
ATOM   4728  CB  ILE A 316      -0.784  31.351  -9.828  1.00  0.78           C  
ATOM   4729  CG1 ILE A 316      -1.329  31.170 -11.189  1.00  0.78           C  
ATOM   4730  CG2 ILE A 316      -1.863  31.754  -8.844  1.00  0.78           C  
ATOM   4731  CD1 ILE A 316      -2.472  30.170 -11.230  1.00  0.78           C  
ATOM   4732  H   ILE A 316       2.024  31.064 -10.446  1.00  0.78           H  
ATOM   4733  HA  ILE A 316       0.057  33.302 -10.186  1.00  0.78           H  
ATOM   4734  HB  ILE A 316      -0.416  30.412  -9.555  1.00  0.78           H  
ATOM   4735 1HG1 ILE A 316      -1.596  32.109 -11.558  1.00  0.78           H  
ATOM   4736 2HG1 ILE A 316      -0.554  30.768 -11.828  1.00  0.78           H  
ATOM   4737 1HG2 ILE A 316      -2.656  31.012  -8.863  1.00  0.78           H  
ATOM   4738 2HG2 ILE A 316      -1.462  31.801  -7.841  1.00  0.78           H  
ATOM   4739 3HG2 ILE A 316      -2.262  32.721  -9.116  1.00  0.78           H  
ATOM   4740 1HD1 ILE A 316      -2.831  30.042 -12.245  1.00  0.78           H  
ATOM   4741 2HD1 ILE A 316      -2.139  29.215 -10.844  1.00  0.78           H  
ATOM   4742 3HD1 ILE A 316      -3.279  30.538 -10.607  1.00  0.78           H  
ATOM   4743  N   ALA A 317       0.415  33.556  -7.715  1.00  0.77           N  
ATOM   4744  CA  ALA A 317       0.618  33.590  -6.274  1.00  0.77           C  
ATOM   4745  C   ALA A 317      -0.731  33.828  -5.577  1.00  0.77           C  
ATOM   4746  O   ALA A 317      -1.615  34.519  -6.095  1.00  0.77           O  
ATOM   4747  CB  ALA A 317       1.643  34.618  -5.877  1.00  0.77           C  
ATOM   4748  H   ALA A 317      -0.081  34.304  -8.195  1.00  0.77           H  
ATOM   4749  HA  ALA A 317       0.981  32.618  -5.961  1.00  0.77           H  
ATOM   4750 1HB  ALA A 317       1.777  34.561  -4.800  1.00  0.77           H  
ATOM   4751 2HB  ALA A 317       2.585  34.396  -6.361  1.00  0.77           H  
ATOM   4752 3HB  ALA A 317       1.311  35.612  -6.171  1.00  0.77           H  
ATOM   4753  N   ILE A 318      -0.883  33.243  -4.390  1.00  0.78           N  
ATOM   4754  CA  ILE A 318      -2.111  33.346  -3.587  1.00  0.78           C  
ATOM   4755  C   ILE A 318      -1.920  33.998  -2.243  1.00  0.78           C  
ATOM   4756  O   ILE A 318      -0.981  33.679  -1.506  1.00  0.78           O  
ATOM   4757  CB  ILE A 318      -2.772  31.982  -3.340  1.00  0.78           C  
ATOM   4758  CG1 ILE A 318      -3.086  31.383  -4.591  1.00  0.78           C  
ATOM   4759  CG2 ILE A 318      -4.068  32.151  -2.532  1.00  0.78           C  
ATOM   4760  CD1 ILE A 318      -2.075  30.510  -5.045  1.00  0.78           C  
ATOM   4761  H   ILE A 318      -0.111  32.668  -4.050  1.00  0.78           H  
ATOM   4762  HA  ILE A 318      -2.825  33.952  -4.144  1.00  0.78           H  
ATOM   4763  HB  ILE A 318      -2.080  31.322  -2.814  1.00  0.78           H  
ATOM   4764 1HG1 ILE A 318      -4.014  30.838  -4.491  1.00  0.78           H  
ATOM   4765 2HG1 ILE A 318      -3.216  32.171  -5.317  1.00  0.78           H  
ATOM   4766 1HG2 ILE A 318      -4.552  31.207  -2.388  1.00  0.78           H  
ATOM   4767 2HG2 ILE A 318      -3.861  32.581  -1.560  1.00  0.78           H  
ATOM   4768 3HG2 ILE A 318      -4.734  32.800  -3.089  1.00  0.78           H  
ATOM   4769 1HD1 ILE A 318      -2.361  30.094  -6.007  1.00  0.78           H  
ATOM   4770 2HD1 ILE A 318      -1.154  31.067  -5.143  1.00  0.78           H  
ATOM   4771 3HD1 ILE A 318      -1.938  29.711  -4.320  1.00  0.78           H  
ATOM   4772  N   GLY A 319      -2.823  34.907  -1.913  1.00  0.81           N  
ATOM   4773  CA  GLY A 319      -2.741  35.550  -0.620  1.00  0.81           C  
ATOM   4774  C   GLY A 319      -4.051  36.180  -0.200  1.00  0.81           C  
ATOM   4775  O   GLY A 319      -4.998  36.276  -0.978  1.00  0.81           O  
ATOM   4776  H   GLY A 319      -3.587  35.111  -2.564  1.00  0.81           H  
ATOM   4777 1HA  GLY A 319      -2.433  34.821   0.126  1.00  0.81           H  
ATOM   4778 2HA  GLY A 319      -1.972  36.314  -0.667  1.00  0.81           H  
ATOM   4779  N   SER A 320      -4.113  36.593   1.051  1.00  0.85           N  
ATOM   4780  CA  SER A 320      -5.338  37.156   1.568  1.00  0.85           C  
ATOM   4781  C   SER A 320      -5.555  38.576   1.104  1.00  0.85           C  
ATOM   4782  O   SER A 320      -4.592  39.296   0.811  1.00  0.85           O  
ATOM   4783  CB  SER A 320      -5.344  37.092   3.096  1.00  0.85           C  
ATOM   4784  OG  SER A 320      -4.352  37.929   3.700  1.00  0.85           O  
ATOM   4785  H   SER A 320      -3.312  36.491   1.650  1.00  0.85           H  
ATOM   4786  HA  SER A 320      -6.164  36.550   1.202  1.00  0.85           H  
ATOM   4787 1HB  SER A 320      -6.332  37.400   3.448  1.00  0.85           H  
ATOM   4788 2HB  SER A 320      -5.200  36.067   3.422  1.00  0.85           H  
ATOM   4789  HG  SER A 320      -4.537  37.896   4.654  1.00  0.85           H  
ATOM   4790  N   ASP A 321      -6.808  39.004   1.176  1.00  0.88           N  
ATOM   4791  CA  ASP A 321      -7.164  40.381   0.912  1.00  0.88           C  
ATOM   4792  C   ASP A 321      -8.018  40.880   2.041  1.00  0.88           C  
ATOM   4793  O   ASP A 321      -9.095  40.346   2.312  1.00  0.88           O  
ATOM   4794  CB  ASP A 321      -7.921  40.569  -0.398  1.00  0.88           C  
ATOM   4795  CG  ASP A 321      -8.134  42.088  -0.734  1.00  0.88           C  
ATOM   4796  OD1 ASP A 321      -8.805  42.780   0.032  1.00  0.88           O  
ATOM   4797  OD2 ASP A 321      -7.558  42.570  -1.707  1.00  0.88           O  
ATOM   4798  H   ASP A 321      -7.528  38.316   1.385  1.00  0.88           H  
ATOM   4799  HA  ASP A 321      -6.262  40.976   0.882  1.00  0.88           H  
ATOM   4800 1HB  ASP A 321      -7.416  40.076  -1.205  1.00  0.88           H  
ATOM   4801 2HB  ASP A 321      -8.897  40.099  -0.305  1.00  0.88           H  
ATOM   4802  N   THR A 322      -7.500  41.893   2.707  1.00  0.90           N  
ATOM   4803  CA  THR A 322      -8.112  42.491   3.867  1.00  0.90           C  
ATOM   4804  C   THR A 322      -8.260  43.995   3.652  1.00  0.90           C  
ATOM   4805  O   THR A 322      -7.970  44.785   4.556  1.00  0.90           O  
ATOM   4806  CB  THR A 322      -7.215  42.236   5.075  1.00  0.90           C  
ATOM   4807  OG1 THR A 322      -7.002  40.831   5.224  1.00  0.90           O  
ATOM   4808  CG2 THR A 322      -7.842  42.773   6.303  1.00  0.90           C  
ATOM   4809  H   THR A 322      -6.616  42.262   2.398  1.00  0.90           H  
ATOM   4810  HA  THR A 322      -9.097  42.048   4.031  1.00  0.90           H  
ATOM   4811  HB  THR A 322      -6.255  42.722   4.918  1.00  0.90           H  
ATOM   4812  HG1 THR A 322      -7.766  40.441   5.697  1.00  0.90           H  
ATOM   4813 1HG2 THR A 322      -7.191  42.585   7.131  1.00  0.90           H  
ATOM   4814 2HG2 THR A 322      -7.985  43.826   6.176  1.00  0.90           H  
ATOM   4815 3HG2 THR A 322      -8.804  42.287   6.472  1.00  0.90           H  
ATOM   4816  N   GLY A 323      -8.708  44.396   2.462  1.00  0.91           N  
ATOM   4817  CA  GLY A 323      -8.805  45.821   2.164  1.00  0.91           C  
ATOM   4818  C   GLY A 323      -8.007  46.255   0.933  1.00  0.91           C  
ATOM   4819  O   GLY A 323      -7.376  47.318   0.938  1.00  0.91           O  
ATOM   4820  H   GLY A 323      -8.929  43.699   1.738  1.00  0.91           H  
ATOM   4821 1HA  GLY A 323      -9.851  46.092   2.033  1.00  0.91           H  
ATOM   4822 2HA  GLY A 323      -8.453  46.390   3.015  1.00  0.91           H  
ATOM   4823  N   GLY A 324      -8.021  45.440  -0.122  1.00  0.90           N  
ATOM   4824  CA  GLY A 324      -7.378  45.814  -1.383  1.00  0.90           C  
ATOM   4825  C   GLY A 324      -5.936  45.344  -1.515  1.00  0.90           C  
ATOM   4826  O   GLY A 324      -5.216  45.776  -2.422  1.00  0.90           O  
ATOM   4827  H   GLY A 324      -8.506  44.541  -0.077  1.00  0.90           H  
ATOM   4828 1HA  GLY A 324      -7.961  45.386  -2.199  1.00  0.90           H  
ATOM   4829 2HA  GLY A 324      -7.424  46.896  -1.506  1.00  0.90           H  
ATOM   4830  N   SER A 325      -5.511  44.457  -0.623  1.00  0.90           N  
ATOM   4831  CA  SER A 325      -4.152  43.932  -0.655  1.00  0.90           C  
ATOM   4832  C   SER A 325      -3.806  43.224  -1.940  1.00  0.90           C  
ATOM   4833  O   SER A 325      -2.646  43.184  -2.299  1.00  0.90           O  
ATOM   4834  CB  SER A 325      -3.857  42.989   0.445  1.00  0.90           C  
ATOM   4835  OG  SER A 325      -2.519  42.568   0.330  1.00  0.90           O  
ATOM   4836  H   SER A 325      -6.162  44.142   0.079  1.00  0.90           H  
ATOM   4837  HA  SER A 325      -3.469  44.780  -0.554  1.00  0.90           H  
ATOM   4838 1HB  SER A 325      -4.026  43.464   1.409  1.00  0.90           H  
ATOM   4839 2HB  SER A 325      -4.503  42.137   0.369  1.00  0.90           H  
ATOM   4840  HG  SER A 325      -2.457  42.108  -0.520  1.00  0.90           H  
ATOM   4841  N   ILE A 326      -4.763  42.562  -2.575  1.00  0.89           N  
ATOM   4842  CA  ILE A 326      -4.480  41.904  -3.845  1.00  0.89           C  
ATOM   4843  C   ILE A 326      -4.530  42.937  -4.971  1.00  0.89           C  
ATOM   4844  O   ILE A 326      -3.689  42.930  -5.871  1.00  0.89           O  
ATOM   4845  CB  ILE A 326      -5.453  40.734  -4.060  1.00  0.89           C  
ATOM   4846  CG1 ILE A 326      -5.212  39.715  -2.944  1.00  0.89           C  
ATOM   4847  CG2 ILE A 326      -5.297  40.084  -5.433  1.00  0.89           C  
ATOM   4848  CD1 ILE A 326      -3.823  39.129  -2.949  1.00  0.89           C  
ATOM   4849  H   ILE A 326      -5.720  42.559  -2.209  1.00  0.89           H  
ATOM   4850  HA  ILE A 326      -3.474  41.496  -3.812  1.00  0.89           H  
ATOM   4851  HB  ILE A 326      -6.477  41.103  -3.953  1.00  0.89           H  
ATOM   4852 1HG1 ILE A 326      -5.338  40.217  -1.989  1.00  0.89           H  
ATOM   4853 2HG1 ILE A 326      -5.925  38.922  -3.011  1.00  0.89           H  
ATOM   4854 1HG2 ILE A 326      -6.006  39.268  -5.523  1.00  0.89           H  
ATOM   4855 2HG2 ILE A 326      -5.484  40.814  -6.216  1.00  0.89           H  
ATOM   4856 3HG2 ILE A 326      -4.305  39.694  -5.530  1.00  0.89           H  
ATOM   4857 1HD1 ILE A 326      -3.723  38.440  -2.115  1.00  0.89           H  
ATOM   4858 2HD1 ILE A 326      -3.657  38.594  -3.883  1.00  0.89           H  
ATOM   4859 3HD1 ILE A 326      -3.094  39.923  -2.852  1.00  0.89           H  
ATOM   4860  N   ARG A 327      -5.513  43.835  -4.933  1.00  0.90           N  
ATOM   4861  CA  ARG A 327      -5.647  44.810  -6.009  1.00  0.90           C  
ATOM   4862  C   ARG A 327      -4.429  45.741  -6.105  1.00  0.90           C  
ATOM   4863  O   ARG A 327      -3.907  46.007  -7.192  1.00  0.90           O  
ATOM   4864  CB  ARG A 327      -6.895  45.661  -5.782  1.00  0.90           C  
ATOM   4865  CG  ARG A 327      -8.222  44.921  -5.952  1.00  0.90           C  
ATOM   4866  CD  ARG A 327      -9.443  45.723  -5.511  1.00  0.90           C  
ATOM   4867  NE  ARG A 327      -9.680  46.911  -6.324  1.00  0.90           N  
ATOM   4868  CZ  ARG A 327     -10.779  47.691  -6.289  1.00  0.90           C  
ATOM   4869  NH1 ARG A 327     -11.812  47.449  -5.520  1.00  0.90           N  
ATOM   4870  NH2 ARG A 327     -10.798  48.733  -7.075  1.00  0.90           N  
ATOM   4871  H   ARG A 327      -6.167  43.829  -4.160  1.00  0.90           H  
ATOM   4872  HA  ARG A 327      -5.752  44.257  -6.932  1.00  0.90           H  
ATOM   4873 1HB  ARG A 327      -6.875  46.081  -4.778  1.00  0.90           H  
ATOM   4874 2HB  ARG A 327      -6.902  46.497  -6.491  1.00  0.90           H  
ATOM   4875 1HG  ARG A 327      -8.364  44.679  -7.008  1.00  0.90           H  
ATOM   4876 2HG  ARG A 327      -8.198  43.997  -5.372  1.00  0.90           H  
ATOM   4877 1HD  ARG A 327     -10.326  45.094  -5.570  1.00  0.90           H  
ATOM   4878 2HD  ARG A 327      -9.309  46.046  -4.480  1.00  0.90           H  
ATOM   4879  HE  ARG A 327      -8.958  47.213  -6.987  1.00  0.90           H  
ATOM   4880 1HH1 ARG A 327     -11.844  46.636  -4.909  1.00  0.90           H  
ATOM   4881 2HH1 ARG A 327     -12.594  48.069  -5.566  1.00  0.90           H  
ATOM   4882 1HH2 ARG A 327      -9.965  48.894  -7.650  1.00  0.90           H  
ATOM   4883 2HH2 ARG A 327     -11.587  49.348  -7.095  1.00  0.90           H  
ATOM   4884  N   GLY A 328      -3.932  46.168  -4.947  1.00  0.91           N  
ATOM   4885  CA  GLY A 328      -2.766  47.045  -4.831  1.00  0.91           C  
ATOM   4886  C   GLY A 328      -1.587  46.577  -5.693  1.00  0.91           C  
ATOM   4887  O   GLY A 328      -1.303  47.176  -6.738  1.00  0.91           O  
ATOM   4888  H   GLY A 328      -4.407  45.901  -4.085  1.00  0.91           H  
ATOM   4889 1HA  GLY A 328      -3.053  48.049  -5.136  1.00  0.91           H  
ATOM   4890 2HA  GLY A 328      -2.468  47.118  -3.784  1.00  0.91           H  
ATOM   4891  N   PRO A 329      -0.849  45.536  -5.259  1.00  0.93           N  
ATOM   4892  CA  PRO A 329       0.270  44.937  -5.938  1.00  0.93           C  
ATOM   4893  C   PRO A 329      -0.115  44.340  -7.265  1.00  0.93           C  
ATOM   4894  O   PRO A 329       0.741  44.213  -8.129  1.00  0.93           O  
ATOM   4895  CB  PRO A 329       0.737  43.850  -4.973  1.00  0.93           C  
ATOM   4896  CG  PRO A 329      -0.438  43.578  -4.141  1.00  0.93           C  
ATOM   4897  CD  PRO A 329      -1.155  44.912  -4.021  1.00  0.93           C  
ATOM   4898  HA  PRO A 329       1.057  45.682  -6.062  1.00  0.93           H  
ATOM   4899 1HB  PRO A 329       1.060  42.968  -5.529  1.00  0.93           H  
ATOM   4900 2HB  PRO A 329       1.593  44.204  -4.385  1.00  0.93           H  
ATOM   4901 1HG  PRO A 329      -1.070  42.798  -4.595  1.00  0.93           H  
ATOM   4902 2HG  PRO A 329      -0.118  43.193  -3.162  1.00  0.93           H  
ATOM   4903 1HD  PRO A 329      -2.193  44.715  -3.948  1.00  0.93           H  
ATOM   4904 2HD  PRO A 329      -0.780  45.490  -3.173  1.00  0.93           H  
ATOM   4905  N   ALA A 330      -1.380  43.984  -7.496  1.00  0.94           N  
ATOM   4906  CA  ALA A 330      -1.641  43.487  -8.828  1.00  0.94           C  
ATOM   4907  C   ALA A 330      -1.407  44.602  -9.829  1.00  0.94           C  
ATOM   4908  O   ALA A 330      -0.698  44.459 -10.830  1.00  0.94           O  
ATOM   4909  CB  ALA A 330      -3.044  42.990  -8.963  1.00  0.94           C  
ATOM   4910  H   ALA A 330      -2.133  44.013  -6.807  1.00  0.94           H  
ATOM   4911  HA  ALA A 330      -0.956  42.689  -9.022  1.00  0.94           H  
ATOM   4912 1HB  ALA A 330      -3.188  42.629  -9.977  1.00  0.94           H  
ATOM   4913 2HB  ALA A 330      -3.241  42.211  -8.274  1.00  0.94           H  
ATOM   4914 3HB  ALA A 330      -3.727  43.808  -8.766  1.00  0.94           H  
ATOM   4915  N   GLY A 331      -1.932  45.779  -9.514  1.00  0.93           N  
ATOM   4916  CA  GLY A 331      -1.739  46.909 -10.397  1.00  0.93           C  
ATOM   4917  C   GLY A 331      -0.268  47.285 -10.457  1.00  0.93           C  
ATOM   4918  O   GLY A 331       0.356  47.289 -11.516  1.00  0.93           O  
ATOM   4919  H   GLY A 331      -2.495  45.882  -8.664  1.00  0.93           H  
ATOM   4920 1HA  GLY A 331      -2.099  46.660 -11.395  1.00  0.93           H  
ATOM   4921 2HA  GLY A 331      -2.325  47.754 -10.036  1.00  0.93           H  
ATOM   4922  N   VAL A 332       0.299  47.527  -9.285  1.00  0.91           N  
ATOM   4923  CA  VAL A 332       1.666  48.000  -9.127  1.00  0.91           C  
ATOM   4924  C   VAL A 332       2.741  47.039  -9.645  1.00  0.91           C  
ATOM   4925  O   VAL A 332       3.762  47.479 -10.180  1.00  0.91           O  
ATOM   4926  CB  VAL A 332       1.869  48.389  -7.664  1.00  0.91           C  
ATOM   4927  CG1 VAL A 332       3.291  48.715  -7.375  1.00  0.91           C  
ATOM   4928  CG2 VAL A 332       0.945  49.573  -7.384  1.00  0.91           C  
ATOM   4929  H   VAL A 332      -0.271  47.415  -8.444  1.00  0.91           H  
ATOM   4930  HA  VAL A 332       1.754  48.920  -9.705  1.00  0.91           H  
ATOM   4931  HB  VAL A 332       1.594  47.574  -7.031  1.00  0.91           H  
ATOM   4932 1HG1 VAL A 332       3.401  48.997  -6.329  1.00  0.91           H  
ATOM   4933 2HG1 VAL A 332       3.880  47.842  -7.579  1.00  0.91           H  
ATOM   4934 3HG1 VAL A 332       3.611  49.545  -8.005  1.00  0.91           H  
ATOM   4935 1HG2 VAL A 332       1.037  49.886  -6.358  1.00  0.91           H  
ATOM   4936 2HG2 VAL A 332       1.208  50.391  -8.037  1.00  0.91           H  
ATOM   4937 3HG2 VAL A 332      -0.085  49.280  -7.583  1.00  0.91           H  
ATOM   4938  N   GLY A 333       2.555  45.739  -9.436  1.00  0.87           N  
ATOM   4939  CA  GLY A 333       3.489  44.728  -9.899  1.00  0.87           C  
ATOM   4940  C   GLY A 333       3.253  44.326 -11.363  1.00  0.87           C  
ATOM   4941  O   GLY A 333       4.017  43.525 -11.907  1.00  0.87           O  
ATOM   4942  H   GLY A 333       1.724  45.414  -8.966  1.00  0.87           H  
ATOM   4943 1HA  GLY A 333       4.508  45.096  -9.779  1.00  0.87           H  
ATOM   4944 2HA  GLY A 333       3.393  43.846  -9.265  1.00  0.87           H  
ATOM   4945  N   GLY A 334       2.210  44.869 -12.012  1.00  0.83           N  
ATOM   4946  CA  GLY A 334       1.913  44.529 -13.403  1.00  0.83           C  
ATOM   4947  C   GLY A 334       1.344  43.127 -13.618  1.00  0.83           C  
ATOM   4948  O   GLY A 334       1.690  42.465 -14.599  1.00  0.83           O  
ATOM   4949  H   GLY A 334       1.601  45.551 -11.559  1.00  0.83           H  
ATOM   4950 1HA  GLY A 334       1.184  45.252 -13.771  1.00  0.83           H  
ATOM   4951 2HA  GLY A 334       2.798  44.663 -14.010  1.00  0.83           H  
ATOM   4952  N   VAL A 335       0.532  42.638 -12.686  1.00  0.78           N  
ATOM   4953  CA  VAL A 335      -0.022  41.293 -12.795  1.00  0.78           C  
ATOM   4954  C   VAL A 335      -1.549  41.348 -12.690  1.00  0.78           C  
ATOM   4955  O   VAL A 335      -2.131  42.381 -12.371  1.00  0.78           O  
ATOM   4956  CB  VAL A 335       0.614  40.357 -11.734  1.00  0.78           C  
ATOM   4957  CG1 VAL A 335       2.129  40.280 -11.940  1.00  0.78           C  
ATOM   4958  CG2 VAL A 335       0.311  40.827 -10.379  1.00  0.78           C  
ATOM   4959  H   VAL A 335       0.257  43.229 -11.900  1.00  0.78           H  
ATOM   4960  HA  VAL A 335       0.229  40.888 -13.775  1.00  0.78           H  
ATOM   4961  HB  VAL A 335       0.221  39.367 -11.854  1.00  0.78           H  
ATOM   4962 1HG1 VAL A 335       2.564  39.613 -11.205  1.00  0.78           H  
ATOM   4963 2HG1 VAL A 335       2.341  39.908 -12.943  1.00  0.78           H  
ATOM   4964 3HG1 VAL A 335       2.562  41.267 -11.821  1.00  0.78           H  
ATOM   4965 1HG2 VAL A 335       0.759  40.157  -9.650  1.00  0.78           H  
ATOM   4966 2HG2 VAL A 335       0.724  41.834 -10.254  1.00  0.78           H  
ATOM   4967 3HG2 VAL A 335      -0.772  40.840 -10.255  1.00  0.78           H  
ATOM   4968  N   PHE A 336      -2.211  40.258 -13.009  1.00  0.75           N  
ATOM   4969  CA  PHE A 336      -3.659  40.229 -12.971  1.00  0.75           C  
ATOM   4970  C   PHE A 336      -4.118  39.906 -11.573  1.00  0.75           C  
ATOM   4971  O   PHE A 336      -3.627  38.965 -10.950  1.00  0.75           O  
ATOM   4972  CB  PHE A 336      -4.155  39.219 -14.000  1.00  0.75           C  
ATOM   4973  CG  PHE A 336      -3.908  39.726 -15.379  1.00  0.75           C  
ATOM   4974  CD1 PHE A 336      -2.662  39.588 -15.966  1.00  0.75           C  
ATOM   4975  CD2 PHE A 336      -4.911  40.327 -16.087  1.00  0.75           C  
ATOM   4976  CE1 PHE A 336      -2.423  40.080 -17.224  1.00  0.75           C  
ATOM   4977  CE2 PHE A 336      -4.692  40.820 -17.365  1.00  0.75           C  
ATOM   4978  CZ  PHE A 336      -3.441  40.705 -17.930  1.00  0.75           C  
ATOM   4979  H   PHE A 336      -1.708  39.422 -13.267  1.00  0.75           H  
ATOM   4980  HA  PHE A 336      -4.035  41.214 -13.241  1.00  0.75           H  
ATOM   4981 1HB  PHE A 336      -3.634  38.271 -13.876  1.00  0.75           H  
ATOM   4982 2HB  PHE A 336      -5.222  39.045 -13.872  1.00  0.75           H  
ATOM   4983  HD1 PHE A 336      -1.859  39.098 -15.409  1.00  0.75           H  
ATOM   4984  HD2 PHE A 336      -5.880  40.406 -15.613  1.00  0.75           H  
ATOM   4985  HE1 PHE A 336      -1.441  39.970 -17.657  1.00  0.75           H  
ATOM   4986  HE2 PHE A 336      -5.497  41.302 -17.919  1.00  0.75           H  
ATOM   4987  HZ  PHE A 336      -3.260  41.094 -18.929  1.00  0.75           H  
ATOM   4988  N   GLY A 337      -5.009  40.729 -11.045  1.00  0.73           N  
ATOM   4989  CA  GLY A 337      -5.454  40.515  -9.671  1.00  0.73           C  
ATOM   4990  C   GLY A 337      -6.891  40.067  -9.582  1.00  0.73           C  
ATOM   4991  O   GLY A 337      -7.704  40.439 -10.427  1.00  0.73           O  
ATOM   4992  H   GLY A 337      -5.372  41.485 -11.629  1.00  0.73           H  
ATOM   4993 1HA  GLY A 337      -4.811  39.787  -9.191  1.00  0.73           H  
ATOM   4994 2HA  GLY A 337      -5.345  41.436  -9.108  1.00  0.73           H  
ATOM   4995  N   ASN A 338      -7.218  39.363  -8.496  1.00  0.73           N  
ATOM   4996  CA  ASN A 338      -8.597  38.963  -8.205  1.00  0.73           C  
ATOM   4997  C   ASN A 338      -8.912  38.854  -6.719  1.00  0.73           C  
ATOM   4998  O   ASN A 338      -8.254  38.125  -5.970  1.00  0.73           O  
ATOM   4999  CB  ASN A 338      -8.929  37.654  -8.888  1.00  0.73           C  
ATOM   5000  CG  ASN A 338     -10.407  37.174  -8.718  1.00  0.73           C  
ATOM   5001  OD1 ASN A 338     -10.648  35.958  -8.745  1.00  0.73           O  
ATOM   5002  ND2 ASN A 338     -11.351  38.070  -8.595  1.00  0.73           N  
ATOM   5003  H   ASN A 338      -6.457  39.048  -7.895  1.00  0.73           H  
ATOM   5004  HA  ASN A 338      -9.257  39.724  -8.608  1.00  0.73           H  
ATOM   5005 1HB  ASN A 338      -8.703  37.761  -9.940  1.00  0.73           H  
ATOM   5006 2HB  ASN A 338      -8.268  36.875  -8.503  1.00  0.73           H  
ATOM   5007 1HD2 ASN A 338     -12.303  37.784  -8.504  1.00  0.73           H  
ATOM   5008 2HD2 ASN A 338     -11.116  39.050  -8.594  1.00  0.73           H  
ATOM   5009  N   ARG A 339      -9.972  39.554  -6.326  1.00  0.74           N  
ATOM   5010  CA  ARG A 339     -10.532  39.567  -4.984  1.00  0.74           C  
ATOM   5011  C   ARG A 339     -12.014  39.156  -5.068  1.00  0.74           C  
ATOM   5012  O   ARG A 339     -12.827  39.927  -5.573  1.00  0.74           O  
ATOM   5013  CB  ARG A 339     -10.438  40.928  -4.329  1.00  0.74           C  
ATOM   5014  CG  ARG A 339     -10.777  40.894  -2.838  1.00  0.74           C  
ATOM   5015  CD  ARG A 339     -12.233  40.966  -2.582  1.00  0.74           C  
ATOM   5016  NE  ARG A 339     -12.551  40.967  -1.148  1.00  0.74           N  
ATOM   5017  CZ  ARG A 339     -13.804  40.964  -0.660  1.00  0.74           C  
ATOM   5018  NH1 ARG A 339     -14.799  40.996  -1.490  1.00  0.74           N  
ATOM   5019  NH2 ARG A 339     -14.053  40.938   0.651  1.00  0.74           N  
ATOM   5020  H   ARG A 339     -10.422  40.147  -7.024  1.00  0.74           H  
ATOM   5021  HA  ARG A 339      -9.956  38.883  -4.374  1.00  0.74           H  
ATOM   5022 1HB  ARG A 339      -9.425  41.326  -4.433  1.00  0.74           H  
ATOM   5023 2HB  ARG A 339     -11.123  41.623  -4.817  1.00  0.74           H  
ATOM   5024 1HG  ARG A 339     -10.392  39.976  -2.397  1.00  0.74           H  
ATOM   5025 2HG  ARG A 339     -10.327  41.752  -2.354  1.00  0.74           H  
ATOM   5026 1HD  ARG A 339     -12.634  41.881  -3.019  1.00  0.74           H  
ATOM   5027 2HD  ARG A 339     -12.711  40.125  -3.036  1.00  0.74           H  
ATOM   5028  HE  ARG A 339     -11.784  40.942  -0.493  1.00  0.74           H  
ATOM   5029 1HH1 ARG A 339     -14.619  41.025  -2.489  1.00  0.74           H  
ATOM   5030 2HH1 ARG A 339     -15.732  40.996  -1.140  1.00  0.74           H  
ATOM   5031 1HH2 ARG A 339     -13.295  40.893   1.347  1.00  0.74           H  
ATOM   5032 2HH2 ARG A 339     -15.002  40.958   0.979  1.00  0.74           H  
ATOM   5033  N   PRO A 340     -12.372  37.899  -4.758  1.00  0.77           N  
ATOM   5034  CA  PRO A 340     -13.703  37.321  -4.895  1.00  0.77           C  
ATOM   5035  C   PRO A 340     -14.632  37.830  -3.811  1.00  0.77           C  
ATOM   5036  O   PRO A 340     -14.176  38.263  -2.757  1.00  0.77           O  
ATOM   5037  CB  PRO A 340     -13.442  35.844  -4.691  1.00  0.77           C  
ATOM   5038  CG  PRO A 340     -12.273  35.816  -3.732  1.00  0.77           C  
ATOM   5039  CD  PRO A 340     -11.405  36.992  -4.121  1.00  0.77           C  
ATOM   5040  HA  PRO A 340     -14.112  37.529  -5.897  1.00  0.77           H  
ATOM   5041 1HB  PRO A 340     -14.347  35.356  -4.286  1.00  0.77           H  
ATOM   5042 2HB  PRO A 340     -13.218  35.381  -5.653  1.00  0.77           H  
ATOM   5043 1HG  PRO A 340     -12.663  35.912  -2.715  1.00  0.77           H  
ATOM   5044 2HG  PRO A 340     -11.730  34.872  -3.758  1.00  0.77           H  
ATOM   5045 1HD  PRO A 340     -11.000  37.422  -3.189  1.00  0.77           H  
ATOM   5046 2HD  PRO A 340     -10.616  36.680  -4.829  1.00  0.77           H  
ATOM   5047  N   SER A 341     -15.927  37.722  -4.025  1.00  0.80           N  
ATOM   5048  CA  SER A 341     -16.870  38.068  -2.984  1.00  0.80           C  
ATOM   5049  C   SER A 341     -16.684  37.198  -1.740  1.00  0.80           C  
ATOM   5050  O   SER A 341     -16.352  36.004  -1.809  1.00  0.80           O  
ATOM   5051  CB  SER A 341     -18.281  37.958  -3.479  1.00  0.80           C  
ATOM   5052  OG  SER A 341     -19.186  38.224  -2.454  1.00  0.80           O  
ATOM   5053  H   SER A 341     -16.291  37.393  -4.922  1.00  0.80           H  
ATOM   5054  HA  SER A 341     -16.698  39.107  -2.701  1.00  0.80           H  
ATOM   5055 1HB  SER A 341     -18.439  38.651  -4.282  1.00  0.80           H  
ATOM   5056 2HB  SER A 341     -18.454  36.984  -3.864  1.00  0.80           H  
ATOM   5057  HG  SER A 341     -19.337  39.188  -2.471  1.00  0.80           H  
ATOM   5058  N   HIS A 342     -16.882  37.824  -0.594  1.00  0.85           N  
ATOM   5059  CA  HIS A 342     -16.741  37.157   0.680  1.00  0.85           C  
ATOM   5060  C   HIS A 342     -17.684  35.975   0.793  1.00  0.85           C  
ATOM   5061  O   HIS A 342     -18.841  36.036   0.379  1.00  0.85           O  
ATOM   5062  CB  HIS A 342     -16.964  38.164   1.806  1.00  0.85           C  
ATOM   5063  CG  HIS A 342     -16.679  37.668   3.154  1.00  0.85           C  
ATOM   5064  ND1 HIS A 342     -17.550  36.856   3.856  1.00  0.85           N  
ATOM   5065  CD2 HIS A 342     -15.619  37.860   3.949  1.00  0.85           C  
ATOM   5066  CE1 HIS A 342     -17.024  36.583   5.030  1.00  0.85           C  
ATOM   5067  NE2 HIS A 342     -15.861  37.182   5.104  1.00  0.85           N  
ATOM   5068  H   HIS A 342     -17.159  38.790  -0.618  1.00  0.85           H  
ATOM   5069  HA  HIS A 342     -15.742  36.764   0.775  1.00  0.85           H  
ATOM   5070 1HB  HIS A 342     -16.334  39.036   1.632  1.00  0.85           H  
ATOM   5071 2HB  HIS A 342     -18.001  38.506   1.785  1.00  0.85           H  
ATOM   5072  HD2 HIS A 342     -14.732  38.450   3.723  1.00  0.85           H  
ATOM   5073  HE1 HIS A 342     -17.474  35.972   5.809  1.00  0.85           H  
ATOM   5074  HE2 HIS A 342     -15.225  37.161   5.893  1.00  0.85           H  
ATOM   5075  N   GLY A 343     -17.165  34.890   1.364  1.00  0.89           N  
ATOM   5076  CA  GLY A 343     -17.925  33.667   1.560  1.00  0.89           C  
ATOM   5077  C   GLY A 343     -17.763  32.651   0.424  1.00  0.89           C  
ATOM   5078  O   GLY A 343     -18.194  31.507   0.560  1.00  0.89           O  
ATOM   5079  H   GLY A 343     -16.209  34.925   1.688  1.00  0.89           H  
ATOM   5080 1HA  GLY A 343     -17.618  33.210   2.500  1.00  0.89           H  
ATOM   5081 2HA  GLY A 343     -18.979  33.921   1.668  1.00  0.89           H  
ATOM   5082  N   LEU A 344     -17.107  33.031  -0.680  1.00  0.95           N  
ATOM   5083  CA  LEU A 344     -16.953  32.089  -1.793  1.00  0.95           C  
ATOM   5084  C   LEU A 344     -15.743  31.155  -1.708  1.00  0.95           C  
ATOM   5085  O   LEU A 344     -15.589  30.271  -2.550  1.00  0.95           O  
ATOM   5086  CB  LEU A 344     -16.901  32.862  -3.104  1.00  0.95           C  
ATOM   5087  CG  LEU A 344     -18.178  33.621  -3.405  1.00  0.95           C  
ATOM   5088  CD1 LEU A 344     -18.000  34.400  -4.655  1.00  0.95           C  
ATOM   5089  CD2 LEU A 344     -19.328  32.643  -3.518  1.00  0.95           C  
ATOM   5090  H   LEU A 344     -16.772  33.993  -0.789  1.00  0.95           H  
ATOM   5091  HA  LEU A 344     -17.843  31.464  -1.816  1.00  0.95           H  
ATOM   5092 1HB  LEU A 344     -16.086  33.589  -3.055  1.00  0.95           H  
ATOM   5093 2HB  LEU A 344     -16.706  32.174  -3.926  1.00  0.95           H  
ATOM   5094  HG  LEU A 344     -18.379  34.331  -2.596  1.00  0.95           H  
ATOM   5095 1HD1 LEU A 344     -18.908  34.959  -4.873  1.00  0.95           H  
ATOM   5096 2HD1 LEU A 344     -17.164  35.091  -4.535  1.00  0.95           H  
ATOM   5097 3HD1 LEU A 344     -17.798  33.741  -5.464  1.00  0.95           H  
ATOM   5098 1HD2 LEU A 344     -20.248  33.188  -3.727  1.00  0.95           H  
ATOM   5099 2HD2 LEU A 344     -19.130  31.938  -4.326  1.00  0.95           H  
ATOM   5100 3HD2 LEU A 344     -19.432  32.099  -2.576  1.00  0.95           H  
ATOM   5101  N   VAL A 345     -14.896  31.340  -0.706  1.00  1.00           N  
ATOM   5102  CA  VAL A 345     -13.697  30.525  -0.523  1.00  1.00           C  
ATOM   5103  C   VAL A 345     -13.406  30.317   0.956  1.00  1.00           C  
ATOM   5104  O   VAL A 345     -13.611  31.207   1.782  1.00  1.00           O  
ATOM   5105  CB  VAL A 345     -12.511  31.152  -1.280  1.00  1.00           C  
ATOM   5106  CG1 VAL A 345     -12.252  32.564  -0.756  1.00  1.00           C  
ATOM   5107  CG2 VAL A 345     -11.241  30.273  -1.154  1.00  1.00           C  
ATOM   5108  H   VAL A 345     -15.098  32.072  -0.044  1.00  1.00           H  
ATOM   5109  HA  VAL A 345     -13.879  29.547  -0.969  1.00  1.00           H  
ATOM   5110  HB  VAL A 345     -12.771  31.214  -2.307  1.00  1.00           H  
ATOM   5111 1HG1 VAL A 345     -11.447  33.012  -1.319  1.00  1.00           H  
ATOM   5112 2HG1 VAL A 345     -13.153  33.167  -0.877  1.00  1.00           H  
ATOM   5113 3HG1 VAL A 345     -11.987  32.509   0.295  1.00  1.00           H  
ATOM   5114 1HG2 VAL A 345     -10.435  30.719  -1.725  1.00  1.00           H  
ATOM   5115 2HG2 VAL A 345     -10.937  30.195  -0.111  1.00  1.00           H  
ATOM   5116 3HG2 VAL A 345     -11.447  29.278  -1.549  1.00  1.00           H  
ATOM   5117  N   THR A 346     -12.933  29.124   1.281  1.00  1.04           N  
ATOM   5118  CA  THR A 346     -12.604  28.755   2.644  1.00  1.04           C  
ATOM   5119  C   THR A 346     -11.177  29.147   3.052  1.00  1.04           C  
ATOM   5120  O   THR A 346     -10.207  28.799   2.377  1.00  1.04           O  
ATOM   5121  CB  THR A 346     -12.829  27.246   2.806  1.00  1.04           C  
ATOM   5122  OG1 THR A 346     -14.210  26.947   2.560  1.00  1.04           O  
ATOM   5123  CG2 THR A 346     -12.461  26.799   4.167  1.00  1.04           C  
ATOM   5124  H   THR A 346     -12.796  28.447   0.547  1.00  1.04           H  
ATOM   5125  HA  THR A 346     -13.292  29.273   3.312  1.00  1.04           H  
ATOM   5126  HB  THR A 346     -12.224  26.714   2.076  1.00  1.04           H  
ATOM   5127  HG1 THR A 346     -14.742  27.287   3.289  1.00  1.04           H  
ATOM   5128 1HG2 THR A 346     -12.637  25.729   4.261  1.00  1.04           H  
ATOM   5129 2HG2 THR A 346     -11.422  27.006   4.336  1.00  1.04           H  
ATOM   5130 3HG2 THR A 346     -13.067  27.327   4.905  1.00  1.04           H  
ATOM   5131  N   LEU A 347     -11.077  29.845   4.192  1.00  1.08           N  
ATOM   5132  CA  LEU A 347      -9.821  30.334   4.772  1.00  1.08           C  
ATOM   5133  C   LEU A 347      -9.470  29.636   6.094  1.00  1.08           C  
ATOM   5134  O   LEU A 347      -8.778  30.206   6.932  1.00  1.08           O  
ATOM   5135  CB  LEU A 347      -9.918  31.849   5.061  1.00  1.08           C  
ATOM   5136  CG  LEU A 347      -9.762  32.787   3.868  1.00  1.08           C  
ATOM   5137  CD1 LEU A 347     -11.114  32.979   3.202  1.00  1.08           C  
ATOM   5138  CD2 LEU A 347      -9.180  34.130   4.308  1.00  1.08           C  
ATOM   5139  H   LEU A 347     -11.935  30.070   4.677  1.00  1.08           H  
ATOM   5140  HA  LEU A 347      -9.017  30.154   4.059  1.00  1.08           H  
ATOM   5141 1HB  LEU A 347     -10.892  32.049   5.504  1.00  1.08           H  
ATOM   5142 2HB  LEU A 347      -9.156  32.112   5.790  1.00  1.08           H  
ATOM   5143  HG  LEU A 347      -9.093  32.331   3.167  1.00  1.08           H  
ATOM   5144 1HD1 LEU A 347     -11.019  33.627   2.351  1.00  1.08           H  
ATOM   5145 2HD1 LEU A 347     -11.500  32.024   2.883  1.00  1.08           H  
ATOM   5146 3HD1 LEU A 347     -11.806  33.431   3.910  1.00  1.08           H  
ATOM   5147 1HD2 LEU A 347      -9.064  34.780   3.439  1.00  1.08           H  
ATOM   5148 2HD2 LEU A 347      -9.856  34.599   5.023  1.00  1.08           H  
ATOM   5149 3HD2 LEU A 347      -8.208  33.974   4.774  1.00  1.08           H  
ATOM   5150  N   ASP A 348      -9.915  28.397   6.270  1.00  1.10           N  
ATOM   5151  CA  ASP A 348      -9.720  27.666   7.530  1.00  1.10           C  
ATOM   5152  C   ASP A 348      -8.263  27.498   7.960  1.00  1.10           C  
ATOM   5153  O   ASP A 348      -7.963  27.457   9.152  1.00  1.10           O  
ATOM   5154  CB  ASP A 348     -10.339  26.270   7.442  1.00  1.10           C  
ATOM   5155  CG  ASP A 348     -11.860  26.280   7.424  1.00  1.10           C  
ATOM   5156  OD1 ASP A 348     -12.443  27.309   7.682  1.00  1.10           O  
ATOM   5157  OD2 ASP A 348     -12.429  25.250   7.156  1.00  1.10           O  
ATOM   5158  H   ASP A 348     -10.442  27.970   5.527  1.00  1.10           H  
ATOM   5159  HA  ASP A 348     -10.234  28.219   8.317  1.00  1.10           H  
ATOM   5160 1HB  ASP A 348      -9.985  25.776   6.550  1.00  1.10           H  
ATOM   5161 2HB  ASP A 348     -10.005  25.676   8.293  1.00  1.10           H  
ATOM   5162  N   GLY A 349      -7.365  27.358   6.995  1.00  1.12           N  
ATOM   5163  CA  GLY A 349      -5.951  27.169   7.289  1.00  1.12           C  
ATOM   5164  C   GLY A 349      -5.159  28.466   7.194  1.00  1.12           C  
ATOM   5165  O   GLY A 349      -3.927  28.427   7.123  1.00  1.12           O  
ATOM   5166  H   GLY A 349      -7.673  27.413   6.039  1.00  1.12           H  
ATOM   5167 1HA  GLY A 349      -5.853  26.771   8.298  1.00  1.12           H  
ATOM   5168 2HA  GLY A 349      -5.523  26.426   6.634  1.00  1.12           H  
ATOM   5169  N   ALA A 350      -5.843  29.604   7.116  1.00  1.12           N  
ATOM   5170  CA  ALA A 350      -5.155  30.879   6.993  1.00  1.12           C  
ATOM   5171  C   ALA A 350      -5.288  31.677   8.284  1.00  1.12           C  
ATOM   5172  O   ALA A 350      -6.340  31.650   8.917  1.00  1.12           O  
ATOM   5173  CB  ALA A 350      -5.736  31.662   5.831  1.00  1.12           C  
ATOM   5174  H   ALA A 350      -6.865  29.608   7.167  1.00  1.12           H  
ATOM   5175  HA  ALA A 350      -4.103  30.690   6.815  1.00  1.12           H  
ATOM   5176 1HB  ALA A 350      -5.227  32.607   5.721  1.00  1.12           H  
ATOM   5177 2HB  ALA A 350      -5.627  31.083   4.929  1.00  1.12           H  
ATOM   5178 3HB  ALA A 350      -6.789  31.844   6.017  1.00  1.12           H  
ATOM   5179  N   MET A 351      -4.260  32.431   8.661  1.00  1.11           N  
ATOM   5180  CA  MET A 351      -4.451  33.320   9.814  1.00  1.11           C  
ATOM   5181  C   MET A 351      -5.404  34.458   9.405  1.00  1.11           C  
ATOM   5182  O   MET A 351      -5.141  35.116   8.401  1.00  1.11           O  
ATOM   5183  CB  MET A 351      -3.150  33.976  10.298  1.00  1.11           C  
ATOM   5184  CG  MET A 351      -3.358  34.856  11.552  1.00  1.11           C  
ATOM   5185  SD  MET A 351      -1.921  35.815  12.047  1.00  1.11           S  
ATOM   5186  CE  MET A 351      -1.888  37.080  10.755  1.00  1.11           C  
ATOM   5187  H   MET A 351      -3.377  32.375   8.144  1.00  1.11           H  
ATOM   5188  HA  MET A 351      -4.870  32.734  10.621  1.00  1.11           H  
ATOM   5189 1HB  MET A 351      -2.402  33.216  10.523  1.00  1.11           H  
ATOM   5190 2HB  MET A 351      -2.742  34.624   9.535  1.00  1.11           H  
ATOM   5191 1HG  MET A 351      -4.166  35.550  11.362  1.00  1.11           H  
ATOM   5192 2HG  MET A 351      -3.652  34.228  12.390  1.00  1.11           H  
ATOM   5193 1HE  MET A 351      -1.050  37.760  10.926  1.00  1.11           H  
ATOM   5194 2HE  MET A 351      -1.779  36.602   9.779  1.00  1.11           H  
ATOM   5195 3HE  MET A 351      -2.825  37.643  10.777  1.00  1.11           H  
ATOM   5196  N   PRO A 352      -6.531  34.681  10.100  1.00  1.09           N  
ATOM   5197  CA  PRO A 352      -7.456  35.767   9.837  1.00  1.09           C  
ATOM   5198  C   PRO A 352      -6.913  37.059  10.402  1.00  1.09           C  
ATOM   5199  O   PRO A 352      -6.147  37.041  11.367  1.00  1.09           O  
ATOM   5200  CB  PRO A 352      -8.716  35.320  10.557  1.00  1.09           C  
ATOM   5201  CG  PRO A 352      -8.191  34.527  11.748  1.00  1.09           C  
ATOM   5202  CD  PRO A 352      -6.941  33.816  11.229  1.00  1.09           C  
ATOM   5203  HA  PRO A 352      -7.624  35.856   8.750  1.00  1.09           H  
ATOM   5204 1HB  PRO A 352      -9.297  36.204  10.850  1.00  1.09           H  
ATOM   5205 2HB  PRO A 352      -9.348  34.727   9.881  1.00  1.09           H  
ATOM   5206 1HG  PRO A 352      -7.962  35.205  12.581  1.00  1.09           H  
ATOM   5207 2HG  PRO A 352      -8.958  33.827  12.110  1.00  1.09           H  
ATOM   5208 1HD  PRO A 352      -6.186  33.811  12.026  1.00  1.09           H  
ATOM   5209 2HD  PRO A 352      -7.199  32.804  10.882  1.00  1.09           H  
ATOM   5210  N   LEU A 353      -7.382  38.179   9.889  1.00  1.06           N  
ATOM   5211  CA  LEU A 353      -7.092  39.461  10.493  1.00  1.06           C  
ATOM   5212  C   LEU A 353      -8.407  40.110  10.870  1.00  1.06           C  
ATOM   5213  O   LEU A 353      -8.570  40.641  11.969  1.00  1.06           O  
ATOM   5214  CB  LEU A 353      -6.349  40.377   9.510  1.00  1.06           C  
ATOM   5215  CG  LEU A 353      -5.863  41.686  10.114  1.00  1.06           C  
ATOM   5216  CD1 LEU A 353      -4.732  42.273   9.279  1.00  1.06           C  
ATOM   5217  CD2 LEU A 353      -6.985  42.644  10.264  1.00  1.06           C  
ATOM   5218  H   LEU A 353      -7.989  38.153   9.067  1.00  1.06           H  
ATOM   5219  HA  LEU A 353      -6.495  39.318  11.393  1.00  1.06           H  
ATOM   5220 1HB  LEU A 353      -5.482  39.845   9.120  1.00  1.06           H  
ATOM   5221 2HB  LEU A 353      -7.017  40.610   8.677  1.00  1.06           H  
ATOM   5222  HG  LEU A 353      -5.493  41.479  11.067  1.00  1.06           H  
ATOM   5223 1HD1 LEU A 353      -4.373  43.184   9.744  1.00  1.06           H  
ATOM   5224 2HD1 LEU A 353      -3.924  41.561   9.228  1.00  1.06           H  
ATOM   5225 3HD1 LEU A 353      -5.078  42.497   8.274  1.00  1.06           H  
ATOM   5226 1HD2 LEU A 353      -6.610  43.535  10.738  1.00  1.06           H  
ATOM   5227 2HD2 LEU A 353      -7.408  42.887   9.309  1.00  1.06           H  
ATOM   5228 3HD2 LEU A 353      -7.746  42.206  10.894  1.00  1.06           H  
ATOM   5229  N   SER A 354      -9.332  40.082   9.919  1.00  1.02           N  
ATOM   5230  CA  SER A 354     -10.632  40.718  10.018  1.00  1.02           C  
ATOM   5231  C   SER A 354     -11.627  39.871   9.215  1.00  1.02           C  
ATOM   5232  O   SER A 354     -11.986  40.250   8.100  1.00  1.02           O  
ATOM   5233  CB  SER A 354     -10.561  42.125   9.480  1.00  1.02           C  
ATOM   5234  OG  SER A 354     -11.754  42.819   9.714  1.00  1.02           O  
ATOM   5235  H   SER A 354      -9.117  39.566   9.059  1.00  1.02           H  
ATOM   5236  HA  SER A 354     -10.929  40.780  11.059  1.00  1.02           H  
ATOM   5237 1HB  SER A 354      -9.760  42.652   9.950  1.00  1.02           H  
ATOM   5238 2HB  SER A 354     -10.355  42.092   8.413  1.00  1.02           H  
ATOM   5239  HG  SER A 354     -11.698  43.133  10.639  1.00  1.02           H  
ATOM   5240  N   PRO A 355     -12.130  38.758   9.773  1.00  0.98           N  
ATOM   5241  CA  PRO A 355     -12.872  37.686   9.121  1.00  0.98           C  
ATOM   5242  C   PRO A 355     -13.996  38.117   8.199  1.00  0.98           C  
ATOM   5243  O   PRO A 355     -14.276  37.407   7.239  1.00  0.98           O  
ATOM   5244  CB  PRO A 355     -13.458  36.935  10.318  1.00  0.98           C  
ATOM   5245  CG  PRO A 355     -12.472  37.150  11.400  1.00  0.98           C  
ATOM   5246  CD  PRO A 355     -11.987  38.566  11.204  1.00  0.98           C  
ATOM   5247  HA  PRO A 355     -12.157  37.048   8.578  1.00  0.98           H  
ATOM   5248 1HB  PRO A 355     -14.457  37.334  10.562  1.00  0.98           H  
ATOM   5249 2HB  PRO A 355     -13.591  35.873  10.067  1.00  0.98           H  
ATOM   5250 1HG  PRO A 355     -12.952  37.003  12.379  1.00  0.98           H  
ATOM   5251 2HG  PRO A 355     -11.669  36.407  11.329  1.00  0.98           H  
ATOM   5252 1HD  PRO A 355     -12.608  39.279  11.764  1.00  0.98           H  
ATOM   5253 2HD  PRO A 355     -10.945  38.608  11.475  1.00  0.98           H  
ATOM   5254  N   SER A 356     -14.637  39.253   8.496  1.00  0.93           N  
ATOM   5255  CA  SER A 356     -15.753  39.784   7.714  1.00  0.93           C  
ATOM   5256  C   SER A 356     -15.324  40.477   6.413  1.00  0.93           C  
ATOM   5257  O   SER A 356     -16.157  40.767   5.552  1.00  0.93           O  
ATOM   5258  CB  SER A 356     -16.526  40.768   8.567  1.00  0.93           C  
ATOM   5259  OG  SER A 356     -15.755  41.901   8.843  1.00  0.93           O  
ATOM   5260  H   SER A 356     -14.338  39.781   9.302  1.00  0.93           H  
ATOM   5261  HA  SER A 356     -16.409  38.952   7.454  1.00  0.93           H  
ATOM   5262 1HB  SER A 356     -17.430  41.065   8.039  1.00  0.93           H  
ATOM   5263 2HB  SER A 356     -16.827  40.293   9.497  1.00  0.93           H  
ATOM   5264  HG  SER A 356     -15.313  42.120   8.015  1.00  0.93           H  
ATOM   5265  N   LEU A 357     -14.034  40.765   6.296  1.00  0.89           N  
ATOM   5266  CA  LEU A 357     -13.456  41.426   5.133  1.00  0.89           C  
ATOM   5267  C   LEU A 357     -12.595  40.424   4.365  1.00  0.89           C  
ATOM   5268  O   LEU A 357     -12.550  40.407   3.128  1.00  0.89           O  
ATOM   5269  CB  LEU A 357     -12.562  42.601   5.586  1.00  0.89           C  
ATOM   5270  CG  LEU A 357     -13.266  43.693   6.431  1.00  0.89           C  
ATOM   5271  CD1 LEU A 357     -12.262  44.771   6.843  1.00  0.89           C  
ATOM   5272  CD2 LEU A 357     -14.383  44.256   5.660  1.00  0.89           C  
ATOM   5273  H   LEU A 357     -13.409  40.496   7.047  1.00  0.89           H  
ATOM   5274  HA  LEU A 357     -14.257  41.784   4.484  1.00  0.89           H  
ATOM   5275 1HB  LEU A 357     -11.750  42.191   6.195  1.00  0.89           H  
ATOM   5276 2HB  LEU A 357     -12.120  43.067   4.719  1.00  0.89           H  
ATOM   5277  HG  LEU A 357     -13.655  43.239   7.343  1.00  0.89           H  
ATOM   5278 1HD1 LEU A 357     -12.754  45.524   7.451  1.00  0.89           H  
ATOM   5279 2HD1 LEU A 357     -11.472  44.304   7.418  1.00  0.89           H  
ATOM   5280 3HD1 LEU A 357     -11.839  45.241   5.956  1.00  0.89           H  
ATOM   5281 1HD2 LEU A 357     -14.903  44.994   6.244  1.00  0.89           H  
ATOM   5282 2HD2 LEU A 357     -14.001  44.710   4.787  1.00  0.89           H  
ATOM   5283 3HD2 LEU A 357     -15.054  43.458   5.394  1.00  0.89           H  
ATOM   5284  N   ASP A 358     -11.904  39.579   5.137  1.00  0.84           N  
ATOM   5285  CA  ASP A 358     -10.917  38.642   4.608  1.00  0.84           C  
ATOM   5286  C   ASP A 358     -11.423  37.629   3.574  1.00  0.84           C  
ATOM   5287  O   ASP A 358     -12.322  36.827   3.849  1.00  0.84           O  
ATOM   5288  CB  ASP A 358     -10.317  37.852   5.775  1.00  0.84           C  
ATOM   5289  CG  ASP A 358      -9.467  38.688   6.700  1.00  0.84           C  
ATOM   5290  OD1 ASP A 358      -9.161  39.794   6.377  1.00  0.84           O  
ATOM   5291  OD2 ASP A 358      -9.185  38.235   7.788  1.00  0.84           O  
ATOM   5292  H   ASP A 358     -12.026  39.645   6.144  1.00  0.84           H  
ATOM   5293  HA  ASP A 358     -10.126  39.225   4.147  1.00  0.84           H  
ATOM   5294 1HB  ASP A 358     -11.125  37.399   6.351  1.00  0.84           H  
ATOM   5295 2HB  ASP A 358      -9.707  37.046   5.378  1.00  0.84           H  
ATOM   5296  N   THR A 359     -10.732  37.613   2.427  1.00  0.80           N  
ATOM   5297  CA  THR A 359     -10.947  36.671   1.318  1.00  0.80           C  
ATOM   5298  C   THR A 359      -9.624  36.113   0.787  1.00  0.80           C  
ATOM   5299  O   THR A 359      -8.555  36.646   1.095  1.00  0.80           O  
ATOM   5300  CB  THR A 359     -11.753  37.303   0.165  1.00  0.80           C  
ATOM   5301  OG1 THR A 359     -11.044  38.431  -0.360  1.00  0.80           O  
ATOM   5302  CG2 THR A 359     -13.109  37.689   0.619  1.00  0.80           C  
ATOM   5303  H   THR A 359     -10.050  38.368   2.311  1.00  0.80           H  
ATOM   5304  HA  THR A 359     -11.530  35.834   1.696  1.00  0.80           H  
ATOM   5305  HB  THR A 359     -11.860  36.567  -0.624  1.00  0.80           H  
ATOM   5306  HG1 THR A 359     -10.808  39.017   0.374  1.00  0.80           H  
ATOM   5307 1HG2 THR A 359     -13.673  38.094  -0.216  1.00  0.80           H  
ATOM   5308 2HG2 THR A 359     -13.592  36.801   0.996  1.00  0.80           H  
ATOM   5309 3HG2 THR A 359     -13.046  38.426   1.408  1.00  0.80           H  
ATOM   5310  N   VAL A 360      -9.686  35.070  -0.054  1.00  0.76           N  
ATOM   5311  CA  VAL A 360      -8.465  34.549  -0.687  1.00  0.76           C  
ATOM   5312  C   VAL A 360      -8.395  35.022  -2.122  1.00  0.76           C  
ATOM   5313  O   VAL A 360      -9.256  34.659  -2.926  1.00  0.76           O  
ATOM   5314  CB  VAL A 360      -8.457  33.017  -0.784  1.00  0.76           C  
ATOM   5315  CG1 VAL A 360      -7.180  32.551  -1.416  1.00  0.76           C  
ATOM   5316  CG2 VAL A 360      -8.669  32.436   0.518  1.00  0.76           C  
ATOM   5317  H   VAL A 360     -10.580  34.650  -0.261  1.00  0.76           H  
ATOM   5318  HA  VAL A 360      -7.587  34.901  -0.144  1.00  0.76           H  
ATOM   5319  HB  VAL A 360      -9.239  32.704  -1.447  1.00  0.76           H  
ATOM   5320 1HG1 VAL A 360      -7.190  31.469  -1.511  1.00  0.76           H  
ATOM   5321 2HG1 VAL A 360      -7.079  32.999  -2.406  1.00  0.76           H  
ATOM   5322 3HG1 VAL A 360      -6.343  32.856  -0.790  1.00  0.76           H  
ATOM   5323 1HG2 VAL A 360      -8.677  31.350   0.456  1.00  0.76           H  
ATOM   5324 2HG2 VAL A 360      -7.895  32.761   1.170  1.00  0.76           H  
ATOM   5325 3HG2 VAL A 360      -9.607  32.776   0.876  1.00  0.76           H  
ATOM   5326  N   GLY A 361      -7.388  35.816  -2.455  1.00  0.74           N  
ATOM   5327  CA  GLY A 361      -7.298  36.313  -3.810  1.00  0.74           C  
ATOM   5328  C   GLY A 361      -6.074  35.781  -4.530  1.00  0.74           C  
ATOM   5329  O   GLY A 361      -5.248  35.069  -3.951  1.00  0.74           O  
ATOM   5330  H   GLY A 361      -6.674  36.076  -1.775  1.00  0.74           H  
ATOM   5331 1HA  GLY A 361      -8.189  36.032  -4.366  1.00  0.74           H  
ATOM   5332 2HA  GLY A 361      -7.281  37.395  -3.797  1.00  0.74           H  
ATOM   5333  N   PHE A 362      -5.959  36.174  -5.789  1.00  0.72           N  
ATOM   5334  CA  PHE A 362      -4.868  35.730  -6.651  1.00  0.72           C  
ATOM   5335  C   PHE A 362      -4.153  36.860  -7.383  1.00  0.72           C  
ATOM   5336  O   PHE A 362      -4.760  37.871  -7.754  1.00  0.72           O  
ATOM   5337  CB  PHE A 362      -5.416  34.720  -7.675  1.00  0.72           C  
ATOM   5338  CG  PHE A 362      -5.901  33.438  -7.117  1.00  0.72           C  
ATOM   5339  CD1 PHE A 362      -7.144  33.306  -6.537  1.00  0.72           C  
ATOM   5340  CD2 PHE A 362      -5.125  32.329  -7.252  1.00  0.72           C  
ATOM   5341  CE1 PHE A 362      -7.551  32.097  -6.052  1.00  0.72           C  
ATOM   5342  CE2 PHE A 362      -5.531  31.107  -6.798  1.00  0.72           C  
ATOM   5343  CZ  PHE A 362      -6.734  30.987  -6.184  1.00  0.72           C  
ATOM   5344  H   PHE A 362      -6.691  36.793  -6.140  1.00  0.72           H  
ATOM   5345  HA  PHE A 362      -4.127  35.222  -6.031  1.00  0.72           H  
ATOM   5346 1HB  PHE A 362      -6.221  35.175  -8.251  1.00  0.72           H  
ATOM   5347 2HB  PHE A 362      -4.608  34.478  -8.359  1.00  0.72           H  
ATOM   5348  HD1 PHE A 362      -7.794  34.177  -6.442  1.00  0.72           H  
ATOM   5349  HD2 PHE A 362      -4.171  32.439  -7.728  1.00  0.72           H  
ATOM   5350  HE1 PHE A 362      -8.522  32.022  -5.569  1.00  0.72           H  
ATOM   5351  HE2 PHE A 362      -4.884  30.238  -6.917  1.00  0.72           H  
ATOM   5352  HZ  PHE A 362      -7.044  30.020  -5.810  1.00  0.72           H  
ATOM   5353  N   LEU A 363      -2.854  36.645  -7.602  1.00  0.72           N  
ATOM   5354  CA  LEU A 363      -1.977  37.486  -8.415  1.00  0.72           C  
ATOM   5355  C   LEU A 363      -1.374  36.627  -9.536  1.00  0.72           C  
ATOM   5356  O   LEU A 363      -0.649  35.667  -9.265  1.00  0.72           O  
ATOM   5357  CB  LEU A 363      -0.910  38.111  -7.511  1.00  0.72           C  
ATOM   5358  CG  LEU A 363      -1.484  39.024  -6.411  1.00  0.72           C  
ATOM   5359  CD1 LEU A 363      -0.450  39.455  -5.451  1.00  0.72           C  
ATOM   5360  CD2 LEU A 363      -2.037  40.205  -7.056  1.00  0.72           C  
ATOM   5361  H   LEU A 363      -2.442  35.812  -7.186  1.00  0.72           H  
ATOM   5362  HA  LEU A 363      -2.564  38.282  -8.862  1.00  0.72           H  
ATOM   5363 1HB  LEU A 363      -0.353  37.309  -7.023  1.00  0.72           H  
ATOM   5364 2HB  LEU A 363      -0.222  38.686  -8.116  1.00  0.72           H  
ATOM   5365  HG  LEU A 363      -2.248  38.489  -5.860  1.00  0.72           H  
ATOM   5366 1HD1 LEU A 363      -0.897  40.103  -4.691  1.00  0.72           H  
ATOM   5367 2HD1 LEU A 363      -0.025  38.588  -4.980  1.00  0.72           H  
ATOM   5368 3HD1 LEU A 363       0.296  39.996  -5.972  1.00  0.72           H  
ATOM   5369 1HD2 LEU A 363      -2.448  40.865  -6.306  1.00  0.72           H  
ATOM   5370 2HD2 LEU A 363      -1.246  40.720  -7.591  1.00  0.72           H  
ATOM   5371 3HD2 LEU A 363      -2.816  39.903  -7.754  1.00  0.72           H  
ATOM   5372  N   LEU A 364      -1.710  36.918 -10.793  1.00  0.74           N  
ATOM   5373  CA  LEU A 364      -1.265  36.041 -11.881  1.00  0.74           C  
ATOM   5374  C   LEU A 364      -0.574  36.753 -13.027  1.00  0.74           C  
ATOM   5375  O   LEU A 364      -0.899  37.879 -13.384  1.00  0.74           O  
ATOM   5376  CB  LEU A 364      -2.461  35.336 -12.482  1.00  0.74           C  
ATOM   5377  CG  LEU A 364      -3.352  34.609 -11.550  1.00  0.74           C  
ATOM   5378  CD1 LEU A 364      -4.472  35.556 -11.083  1.00  0.74           C  
ATOM   5379  CD2 LEU A 364      -3.910  33.507 -12.267  1.00  0.74           C  
ATOM   5380  H   LEU A 364      -2.314  37.717 -10.977  1.00  0.74           H  
ATOM   5381  HA  LEU A 364      -0.572  35.306 -11.476  1.00  0.74           H  
ATOM   5382 1HB  LEU A 364      -3.066  36.067 -13.012  1.00  0.74           H  
ATOM   5383 2HB  LEU A 364      -2.096  34.608 -13.208  1.00  0.74           H  
ATOM   5384  HG  LEU A 364      -2.803  34.256 -10.692  1.00  0.74           H  
ATOM   5385 1HD1 LEU A 364      -5.153  35.028 -10.446  1.00  0.74           H  
ATOM   5386 2HD1 LEU A 364      -4.062  36.407 -10.549  1.00  0.74           H  
ATOM   5387 3HD1 LEU A 364      -5.018  35.919 -11.947  1.00  0.74           H  
ATOM   5388 1HD2 LEU A 364      -4.588  32.949 -11.626  1.00  0.74           H  
ATOM   5389 2HD2 LEU A 364      -4.411  33.926 -13.084  1.00  0.74           H  
ATOM   5390 3HD2 LEU A 364      -3.163  32.863 -12.637  1.00  0.74           H  
ATOM   5391  N   ARG A 365       0.328  36.079 -13.704  1.00  0.76           N  
ATOM   5392  CA  ARG A 365       0.906  36.741 -14.869  1.00  0.76           C  
ATOM   5393  C   ARG A 365      -0.003  36.759 -16.123  1.00  0.76           C  
ATOM   5394  O   ARG A 365       0.272  37.514 -17.048  1.00  0.76           O  
ATOM   5395  CB  ARG A 365       2.231  36.112 -15.226  1.00  0.76           C  
ATOM   5396  CG  ARG A 365       2.102  34.705 -15.768  1.00  0.76           C  
ATOM   5397  CD  ARG A 365       3.399  34.090 -16.120  1.00  0.76           C  
ATOM   5398  NE  ARG A 365       3.212  32.721 -16.585  1.00  0.76           N  
ATOM   5399  CZ  ARG A 365       2.901  32.358 -17.833  1.00  0.76           C  
ATOM   5400  NH1 ARG A 365       2.727  33.246 -18.792  1.00  0.76           N  
ATOM   5401  NH2 ARG A 365       2.775  31.080 -18.065  1.00  0.76           N  
ATOM   5402  H   ARG A 365       0.624  35.143 -13.402  1.00  0.76           H  
ATOM   5403  HA  ARG A 365       1.110  37.776 -14.592  1.00  0.76           H  
ATOM   5404 1HB  ARG A 365       2.732  36.716 -15.981  1.00  0.76           H  
ATOM   5405 2HB  ARG A 365       2.879  36.078 -14.349  1.00  0.76           H  
ATOM   5406 1HG  ARG A 365       1.636  34.081 -15.003  1.00  0.76           H  
ATOM   5407 2HG  ARG A 365       1.480  34.706 -16.657  1.00  0.76           H  
ATOM   5408 1HD  ARG A 365       3.882  34.659 -16.911  1.00  0.76           H  
ATOM   5409 2HD  ARG A 365       4.047  34.065 -15.237  1.00  0.76           H  
ATOM   5410  HE  ARG A 365       3.336  31.942 -15.916  1.00  0.76           H  
ATOM   5411 1HH1 ARG A 365       2.826  34.231 -18.592  1.00  0.76           H  
ATOM   5412 2HH1 ARG A 365       2.491  32.943 -19.727  1.00  0.76           H  
ATOM   5413 1HH2 ARG A 365       2.926  30.442 -17.266  1.00  0.76           H  
ATOM   5414 2HH2 ARG A 365       2.541  30.737 -18.982  1.00  0.76           H  
ATOM   5415  N   ASP A 366      -1.066  35.938 -16.159  1.00  0.78           N  
ATOM   5416  CA  ASP A 366      -1.911  35.794 -17.361  1.00  0.78           C  
ATOM   5417  C   ASP A 366      -3.390  35.449 -17.020  1.00  0.78           C  
ATOM   5418  O   ASP A 366      -3.642  34.499 -16.275  1.00  0.78           O  
ATOM   5419  CB  ASP A 366      -1.316  34.700 -18.272  1.00  0.78           C  
ATOM   5420  CG  ASP A 366      -1.918  34.591 -19.681  1.00  0.78           C  
ATOM   5421  OD1 ASP A 366      -3.101  34.314 -19.817  1.00  0.78           O  
ATOM   5422  OD2 ASP A 366      -1.180  34.764 -20.618  1.00  0.78           O  
ATOM   5423  H   ASP A 366      -1.258  35.376 -15.343  1.00  0.78           H  
ATOM   5424  HA  ASP A 366      -1.859  36.742 -17.887  1.00  0.78           H  
ATOM   5425 1HB  ASP A 366      -0.250  34.890 -18.393  1.00  0.78           H  
ATOM   5426 2HB  ASP A 366      -1.410  33.739 -17.785  1.00  0.78           H  
ATOM   5427  N   PRO A 367      -4.395  36.143 -17.598  1.00  0.81           N  
ATOM   5428  CA  PRO A 367      -5.819  35.954 -17.358  1.00  0.81           C  
ATOM   5429  C   PRO A 367      -6.321  34.550 -17.733  1.00  0.81           C  
ATOM   5430  O   PRO A 367      -7.351  34.098 -17.225  1.00  0.81           O  
ATOM   5431  CB  PRO A 367      -6.454  37.035 -18.235  1.00  0.81           C  
ATOM   5432  CG  PRO A 367      -5.442  37.314 -19.297  1.00  0.81           C  
ATOM   5433  CD  PRO A 367      -4.115  37.125 -18.649  1.00  0.81           C  
ATOM   5434  HA  PRO A 367      -6.018  36.165 -16.296  1.00  0.81           H  
ATOM   5435 1HB  PRO A 367      -7.409  36.669 -18.644  1.00  0.81           H  
ATOM   5436 2HB  PRO A 367      -6.680  37.920 -17.629  1.00  0.81           H  
ATOM   5437 1HG  PRO A 367      -5.594  36.658 -20.172  1.00  0.81           H  
ATOM   5438 2HG  PRO A 367      -5.560  38.339 -19.640  1.00  0.81           H  
ATOM   5439 1HD  PRO A 367      -3.443  36.748 -19.410  1.00  0.81           H  
ATOM   5440 2HD  PRO A 367      -3.780  38.027 -18.228  1.00  0.81           H  
ATOM   5441  N   HIS A 368      -5.604  33.828 -18.596  1.00  0.84           N  
ATOM   5442  CA  HIS A 368      -6.070  32.486 -18.918  1.00  0.84           C  
ATOM   5443  C   HIS A 368      -5.744  31.548 -17.747  1.00  0.84           C  
ATOM   5444  O   HIS A 368      -6.475  30.584 -17.489  1.00  0.84           O  
ATOM   5445  CB  HIS A 368      -5.482  31.990 -20.242  1.00  0.84           C  
ATOM   5446  CG  HIS A 368      -6.077  32.642 -21.498  1.00  0.84           C  
ATOM   5447  ND1 HIS A 368      -7.370  32.388 -21.922  1.00  0.84           N  
ATOM   5448  CD2 HIS A 368      -5.548  33.509 -22.413  1.00  0.84           C  
ATOM   5449  CE1 HIS A 368      -7.608  33.061 -23.051  1.00  0.84           C  
ATOM   5450  NE2 HIS A 368      -6.530  33.744 -23.372  1.00  0.84           N  
ATOM   5451  H   HIS A 368      -4.734  34.167 -19.022  1.00  0.84           H  
ATOM   5452  HA  HIS A 368      -7.153  32.497 -19.034  1.00  0.84           H  
ATOM   5453 1HB  HIS A 368      -4.406  32.181 -20.244  1.00  0.84           H  
ATOM   5454 2HB  HIS A 368      -5.620  30.915 -20.319  1.00  0.84           H  
ATOM   5455  HD2 HIS A 368      -4.537  33.927 -22.397  1.00  0.84           H  
ATOM   5456  HE1 HIS A 368      -8.539  33.059 -23.628  1.00  0.84           H  
ATOM   5457  HE2 HIS A 368      -6.463  34.353 -24.225  1.00  0.84           H  
ATOM   5458  N   LEU A 369      -4.657  31.848 -17.009  1.00  0.85           N  
ATOM   5459  CA  LEU A 369      -4.297  31.058 -15.833  1.00  0.85           C  
ATOM   5460  C   LEU A 369      -5.345  31.309 -14.782  1.00  0.85           C  
ATOM   5461  O   LEU A 369      -5.699  30.418 -14.021  1.00  0.85           O  
ATOM   5462  CB  LEU A 369      -2.967  31.490 -15.233  1.00  0.85           C  
ATOM   5463  CG  LEU A 369      -1.699  31.221 -15.952  1.00  0.85           C  
ATOM   5464  CD1 LEU A 369      -0.611  32.038 -15.263  1.00  0.85           C  
ATOM   5465  CD2 LEU A 369      -1.374  29.732 -15.848  1.00  0.85           C  
ATOM   5466  H   LEU A 369      -4.106  32.676 -17.227  1.00  0.85           H  
ATOM   5467  HA  LEU A 369      -4.280  30.000 -16.087  1.00  0.85           H  
ATOM   5468 1HB  LEU A 369      -3.004  32.548 -15.051  1.00  0.85           H  
ATOM   5469 2HB  LEU A 369      -2.875  31.008 -14.276  1.00  0.85           H  
ATOM   5470  HG  LEU A 369      -1.775  31.521 -16.997  1.00  0.85           H  
ATOM   5471 1HD1 LEU A 369       0.348  31.862 -15.746  1.00  0.85           H  
ATOM   5472 2HD1 LEU A 369      -0.863  33.094 -15.328  1.00  0.85           H  
ATOM   5473 3HD1 LEU A 369      -0.553  31.752 -14.219  1.00  0.85           H  
ATOM   5474 1HD2 LEU A 369      -0.425  29.528 -16.348  1.00  0.85           H  
ATOM   5475 2HD2 LEU A 369      -1.296  29.451 -14.794  1.00  0.85           H  
ATOM   5476 3HD2 LEU A 369      -2.168  29.154 -16.319  1.00  0.85           H  
ATOM   5477  N   TRP A 370      -5.827  32.553 -14.758  1.00  0.86           N  
ATOM   5478  CA  TRP A 370      -6.841  33.017 -13.812  1.00  0.86           C  
ATOM   5479  C   TRP A 370      -8.135  32.269 -14.002  1.00  0.86           C  
ATOM   5480  O   TRP A 370      -8.721  31.782 -13.037  1.00  0.86           O  
ATOM   5481  CB  TRP A 370      -7.067  34.505 -13.957  1.00  0.86           C  
ATOM   5482  CG  TRP A 370      -8.007  35.010 -13.045  1.00  0.86           C  
ATOM   5483  CD1 TRP A 370      -8.380  34.501 -11.844  1.00  0.86           C  
ATOM   5484  CD2 TRP A 370      -8.782  36.162 -13.258  1.00  0.86           C  
ATOM   5485  NE1 TRP A 370      -9.351  35.282 -11.303  1.00  0.86           N  
ATOM   5486  CE2 TRP A 370      -9.621  36.295 -12.176  1.00  0.86           C  
ATOM   5487  CE3 TRP A 370      -8.842  37.083 -14.279  1.00  0.86           C  
ATOM   5488  CZ2 TRP A 370     -10.533  37.307 -12.101  1.00  0.86           C  
ATOM   5489  CZ3 TRP A 370      -9.743  38.089 -14.173  1.00  0.86           C  
ATOM   5490  CH2 TRP A 370     -10.562  38.185 -13.128  1.00  0.86           C  
ATOM   5491  H   TRP A 370      -5.424  33.219 -15.419  1.00  0.86           H  
ATOM   5492  HA  TRP A 370      -6.510  32.813 -12.801  1.00  0.86           H  
ATOM   5493 1HB  TRP A 370      -6.143  35.057 -13.871  1.00  0.86           H  
ATOM   5494 2HB  TRP A 370      -7.462  34.706 -14.928  1.00  0.86           H  
ATOM   5495  HD1 TRP A 370      -7.969  33.605 -11.382  1.00  0.86           H  
ATOM   5496  HE1 TRP A 370      -9.816  35.152 -10.395  1.00  0.86           H  
ATOM   5497  HE3 TRP A 370      -8.191  37.000 -15.149  1.00  0.86           H  
ATOM   5498  HZ2 TRP A 370     -11.216  37.425 -11.275  1.00  0.86           H  
ATOM   5499  HZ3 TRP A 370      -9.809  38.793 -14.954  1.00  0.86           H  
ATOM   5500  HH2 TRP A 370     -11.260  38.982 -13.109  1.00  0.86           H  
ATOM   5501  N   ASP A 371      -8.574  32.150 -15.250  1.00  0.86           N  
ATOM   5502  CA  ASP A 371      -9.780  31.389 -15.535  1.00  0.86           C  
ATOM   5503  C   ASP A 371      -9.613  29.989 -14.959  1.00  0.86           C  
ATOM   5504  O   ASP A 371     -10.475  29.504 -14.214  1.00  0.86           O  
ATOM   5505  CB  ASP A 371     -10.056  31.334 -17.043  1.00  0.86           C  
ATOM   5506  CG  ASP A 371     -11.360  30.572 -17.408  1.00  0.86           C  
ATOM   5507  OD1 ASP A 371     -12.026  30.094 -16.507  1.00  0.86           O  
ATOM   5508  OD2 ASP A 371     -11.674  30.487 -18.574  1.00  0.86           O  
ATOM   5509  H   ASP A 371      -8.069  32.615 -16.008  1.00  0.86           H  
ATOM   5510  HA  ASP A 371     -10.625  31.859 -15.039  1.00  0.86           H  
ATOM   5511 1HB  ASP A 371     -10.124  32.355 -17.430  1.00  0.86           H  
ATOM   5512 2HB  ASP A 371      -9.211  30.855 -17.547  1.00  0.86           H  
ATOM   5513  N   VAL A 372      -8.497  29.344 -15.283  1.00  0.85           N  
ATOM   5514  CA  VAL A 372      -8.265  28.009 -14.774  1.00  0.85           C  
ATOM   5515  C   VAL A 372      -8.182  27.980 -13.240  1.00  0.85           C  
ATOM   5516  O   VAL A 372      -8.777  27.109 -12.602  1.00  0.85           O  
ATOM   5517  CB  VAL A 372      -6.976  27.442 -15.360  1.00  0.85           C  
ATOM   5518  CG1 VAL A 372      -6.664  26.155 -14.688  1.00  0.85           C  
ATOM   5519  CG2 VAL A 372      -7.140  27.248 -16.835  1.00  0.85           C  
ATOM   5520  H   VAL A 372      -7.809  29.782 -15.901  1.00  0.85           H  
ATOM   5521  HA  VAL A 372      -9.096  27.379 -15.090  1.00  0.85           H  
ATOM   5522  HB  VAL A 372      -6.156  28.132 -15.165  1.00  0.85           H  
ATOM   5523 1HG1 VAL A 372      -5.743  25.752 -15.085  1.00  0.85           H  
ATOM   5524 2HG1 VAL A 372      -6.568  26.330 -13.632  1.00  0.85           H  
ATOM   5525 3HG1 VAL A 372      -7.472  25.473 -14.867  1.00  0.85           H  
ATOM   5526 1HG2 VAL A 372      -6.222  26.846 -17.252  1.00  0.85           H  
ATOM   5527 2HG2 VAL A 372      -7.960  26.555 -17.020  1.00  0.85           H  
ATOM   5528 3HG2 VAL A 372      -7.364  28.208 -17.302  1.00  0.85           H  
ATOM   5529  N   ALA A 373      -7.464  28.926 -12.633  1.00  0.83           N  
ATOM   5530  CA  ALA A 373      -7.336  28.939 -11.184  1.00  0.83           C  
ATOM   5531  C   ALA A 373      -8.705  29.049 -10.544  1.00  0.83           C  
ATOM   5532  O   ALA A 373      -8.979  28.355  -9.566  1.00  0.83           O  
ATOM   5533  CB  ALA A 373      -6.443  30.092 -10.725  1.00  0.83           C  
ATOM   5534  H   ALA A 373      -6.992  29.631 -13.180  1.00  0.83           H  
ATOM   5535  HA  ALA A 373      -6.892  27.996 -10.875  1.00  0.83           H  
ATOM   5536 1HB  ALA A 373      -6.343  30.075  -9.641  1.00  0.83           H  
ATOM   5537 2HB  ALA A 373      -5.471  29.985 -11.186  1.00  0.83           H  
ATOM   5538 3HB  ALA A 373      -6.890  31.036 -11.034  1.00  0.83           H  
ATOM   5539  N   ASN A 374      -9.599  29.871 -11.124  1.00  0.83           N  
ATOM   5540  CA  ASN A 374     -10.946  30.007 -10.586  1.00  0.83           C  
ATOM   5541  C   ASN A 374     -11.728  28.709 -10.707  1.00  0.83           C  
ATOM   5542  O   ASN A 374     -12.437  28.302  -9.780  1.00  0.83           O  
ATOM   5543  CB  ASN A 374     -11.720  31.124 -11.237  1.00  0.83           C  
ATOM   5544  CG  ASN A 374     -11.292  32.441 -10.806  1.00  0.83           C  
ATOM   5545  OD1 ASN A 374     -10.529  32.588  -9.851  1.00  0.83           O  
ATOM   5546  ND2 ASN A 374     -11.811  33.433 -11.452  1.00  0.83           N  
ATOM   5547  H   ASN A 374      -9.327  30.426 -11.936  1.00  0.83           H  
ATOM   5548  HA  ASN A 374     -10.863  30.256  -9.541  1.00  0.83           H  
ATOM   5549 1HB  ASN A 374     -11.595  31.058 -12.322  1.00  0.83           H  
ATOM   5550 2HB  ASN A 374     -12.779  31.000 -11.025  1.00  0.83           H  
ATOM   5551 1HD2 ASN A 374     -11.590  34.377 -11.195  1.00  0.83           H  
ATOM   5552 2HD2 ASN A 374     -12.436  33.260 -12.209  1.00  0.83           H  
ATOM   5553  N   ASP A 375     -11.523  27.994 -11.820  1.00  0.84           N  
ATOM   5554  CA  ASP A 375     -12.191  26.718 -12.082  1.00  0.84           C  
ATOM   5555  C   ASP A 375     -11.831  25.712 -10.992  1.00  0.84           C  
ATOM   5556  O   ASP A 375     -12.589  24.785 -10.709  1.00  0.84           O  
ATOM   5557  CB  ASP A 375     -11.819  26.179 -13.468  1.00  0.84           C  
ATOM   5558  CG  ASP A 375     -12.715  25.033 -13.980  1.00  0.84           C  
ATOM   5559  OD1 ASP A 375     -13.884  25.261 -14.190  1.00  0.84           O  
ATOM   5560  OD2 ASP A 375     -12.215  23.946 -14.176  1.00  0.84           O  
ATOM   5561  H   ASP A 375     -10.918  28.381 -12.552  1.00  0.84           H  
ATOM   5562  HA  ASP A 375     -13.273  26.881 -12.050  1.00  0.84           H  
ATOM   5563 1HB  ASP A 375     -11.845  27.001 -14.191  1.00  0.84           H  
ATOM   5564 2HB  ASP A 375     -10.791  25.817 -13.437  1.00  0.84           H  
ATOM   5565  N   VAL A 376     -10.637  25.868 -10.423  1.00  0.90           N  
ATOM   5566  CA  VAL A 376     -10.189  25.005  -9.353  1.00  0.90           C  
ATOM   5567  C   VAL A 376     -10.591  25.488  -7.954  1.00  0.90           C  
ATOM   5568  O   VAL A 376     -11.247  24.765  -7.200  1.00  0.90           O  
ATOM   5569  CB  VAL A 376      -8.667  24.890  -9.401  1.00  0.90           C  
ATOM   5570  CG1 VAL A 376      -8.183  24.092  -8.251  1.00  0.90           C  
ATOM   5571  CG2 VAL A 376      -8.269  24.242 -10.691  1.00  0.90           C  
ATOM   5572  H   VAL A 376     -10.031  26.613 -10.769  1.00  0.90           H  
ATOM   5573  HA  VAL A 376     -10.618  24.017  -9.517  1.00  0.90           H  
ATOM   5574  HB  VAL A 376      -8.214  25.882  -9.340  1.00  0.90           H  
ATOM   5575 1HG1 VAL A 376      -7.119  24.010  -8.319  1.00  0.90           H  
ATOM   5576 2HG1 VAL A 376      -8.453  24.576  -7.320  1.00  0.90           H  
ATOM   5577 3HG1 VAL A 376      -8.625  23.102  -8.282  1.00  0.90           H  
ATOM   5578 1HG2 VAL A 376      -7.192  24.154 -10.733  1.00  0.90           H  
ATOM   5579 2HG2 VAL A 376      -8.717  23.253 -10.751  1.00  0.90           H  
ATOM   5580 3HG2 VAL A 376      -8.616  24.848 -11.526  1.00  0.90           H  
ATOM   5581  N   ILE A 377     -10.199  26.707  -7.604  1.00  1.04           N  
ATOM   5582  CA  ILE A 377     -10.408  27.239  -6.260  1.00  1.04           C  
ATOM   5583  C   ILE A 377     -11.882  27.473  -5.887  1.00  1.04           C  
ATOM   5584  O   ILE A 377     -12.245  27.320  -4.719  1.00  1.04           O  
ATOM   5585  CB  ILE A 377      -9.582  28.521  -6.077  1.00  1.04           C  
ATOM   5586  CG1 ILE A 377      -9.472  28.911  -4.641  1.00  1.04           C  
ATOM   5587  CG2 ILE A 377     -10.174  29.552  -6.767  1.00  1.04           C  
ATOM   5588  CD1 ILE A 377      -8.704  27.985  -3.854  1.00  1.04           C  
ATOM   5589  H   ILE A 377      -9.719  27.284  -8.292  1.00  1.04           H  
ATOM   5590  HA  ILE A 377     -10.010  26.504  -5.560  1.00  1.04           H  
ATOM   5591  HB  ILE A 377      -8.586  28.351  -6.478  1.00  1.04           H  
ATOM   5592 1HG1 ILE A 377      -9.023  29.891  -4.560  1.00  1.04           H  
ATOM   5593 2HG1 ILE A 377     -10.477  28.963  -4.221  1.00  1.04           H  
ATOM   5594 1HG2 ILE A 377      -9.612  30.445  -6.695  1.00  1.04           H  
ATOM   5595 2HG2 ILE A 377     -10.264  29.267  -7.771  1.00  1.04           H  
ATOM   5596 3HG2 ILE A 377     -11.110  29.695  -6.326  1.00  1.04           H  
ATOM   5597 1HD1 ILE A 377      -8.707  28.352  -2.858  1.00  1.04           H  
ATOM   5598 2HD1 ILE A 377      -9.151  27.000  -3.890  1.00  1.04           H  
ATOM   5599 3HD1 ILE A 377      -7.684  27.932  -4.226  1.00  1.04           H  
ATOM   5600  N   PHE A 378     -12.739  27.839  -6.866  1.00  1.26           N  
ATOM   5601  CA  PHE A 378     -14.156  28.080  -6.595  1.00  1.26           C  
ATOM   5602  C   PHE A 378     -14.990  27.025  -7.308  1.00  1.26           C  
ATOM   5603  O   PHE A 378     -16.220  27.134  -7.430  1.00  1.26           O  
ATOM   5604  CB  PHE A 378     -14.585  29.437  -7.112  1.00  1.26           C  
ATOM   5605  CG  PHE A 378     -13.790  30.583  -6.611  1.00  1.26           C  
ATOM   5606  CD1 PHE A 378     -12.899  31.184  -7.454  1.00  1.26           C  
ATOM   5607  CD2 PHE A 378     -13.908  31.066  -5.329  1.00  1.26           C  
ATOM   5608  CE1 PHE A 378     -12.127  32.241  -7.035  1.00  1.26           C  
ATOM   5609  CE2 PHE A 378     -13.138  32.131  -4.918  1.00  1.26           C  
ATOM   5610  CZ  PHE A 378     -12.240  32.702  -5.783  1.00  1.26           C  
ATOM   5611  H   PHE A 378     -12.417  27.967  -7.828  1.00  1.26           H  
ATOM   5612  HA  PHE A 378     -14.337  28.015  -5.523  1.00  1.26           H  
ATOM   5613 1HB  PHE A 378     -14.525  29.432  -8.204  1.00  1.26           H  
ATOM   5614 2HB  PHE A 378     -15.622  29.598  -6.841  1.00  1.26           H  
ATOM   5615  HD1 PHE A 378     -12.814  30.804  -8.463  1.00  1.26           H  
ATOM   5616  HD2 PHE A 378     -14.614  30.604  -4.653  1.00  1.26           H  
ATOM   5617  HE1 PHE A 378     -11.425  32.706  -7.701  1.00  1.26           H  
ATOM   5618  HE2 PHE A 378     -13.236  32.525  -3.916  1.00  1.26           H  
ATOM   5619  HZ  PHE A 378     -11.623  33.531  -5.476  1.00  1.26           H  
ATOM   5620  N   SER A 379     -14.295  26.005  -7.774  1.00  1.58           N  
ATOM   5621  CA  SER A 379     -14.877  24.907  -8.504  1.00  1.58           C  
ATOM   5622  C   SER A 379     -15.764  25.384  -9.655  1.00  1.58           C  
ATOM   5623  O   SER A 379     -15.571  26.454 -10.259  1.00  1.58           O  
ATOM   5624  CB  SER A 379     -15.676  24.023  -7.558  1.00  1.58           C  
ATOM   5625  OG  SER A 379     -16.107  22.847  -8.205  1.00  1.58           O  
ATOM   5626  H   SER A 379     -13.295  25.993  -7.613  1.00  1.58           H  
ATOM   5627  HA  SER A 379     -14.067  24.307  -8.915  1.00  1.58           H  
ATOM   5628 1HB  SER A 379     -15.052  23.763  -6.703  1.00  1.58           H  
ATOM   5629 2HB  SER A 379     -16.539  24.571  -7.179  1.00  1.58           H  
ATOM   5630  HG  SER A 379     -15.299  22.397  -8.488  1.00  1.58           H  
ATOM   5631  N   GLY A 380     -16.826  24.631  -9.872  1.00  2.02           N  
ATOM   5632  CA  GLY A 380     -17.739  24.852 -10.977  1.00  2.02           C  
ATOM   5633  C   GLY A 380     -18.727  25.986 -10.754  1.00  2.02           C  
ATOM   5634  O   GLY A 380     -19.711  26.076 -11.478  1.00  2.02           O  
ATOM   5635  H   GLY A 380     -16.957  23.813  -9.286  1.00  2.02           H  
ATOM   5636 1HA  GLY A 380     -17.158  25.053 -11.879  1.00  2.02           H  
ATOM   5637 2HA  GLY A 380     -18.291  23.931 -11.163  1.00  2.02           H  
ATOM   5638  N   ASN A 381     -18.509  26.826  -9.738  1.00  2.56           N  
ATOM   5639  CA  ASN A 381     -19.426  27.919  -9.483  1.00  2.56           C  
ATOM   5640  C   ASN A 381     -19.056  29.205 -10.230  1.00  2.56           C  
ATOM   5641  O   ASN A 381     -19.850  30.145 -10.241  1.00  2.56           O  
ATOM   5642  CB  ASN A 381     -19.468  28.210  -7.997  1.00  2.56           C  
ATOM   5643  CG  ASN A 381     -20.092  27.101  -7.198  1.00  2.56           C  
ATOM   5644  OD1 ASN A 381     -21.036  26.432  -7.642  1.00  2.56           O  
ATOM   5645  ND2 ASN A 381     -19.572  26.886  -6.015  1.00  2.56           N  
ATOM   5646  H   ASN A 381     -17.687  26.726  -9.135  1.00  2.56           H  
ATOM   5647  HA  ASN A 381     -20.421  27.622  -9.816  1.00  2.56           H  
ATOM   5648 1HB  ASN A 381     -18.454  28.377  -7.636  1.00  2.56           H  
ATOM   5649 2HB  ASN A 381     -20.029  29.127  -7.824  1.00  2.56           H  
ATOM   5650 1HD2 ASN A 381     -19.936  26.162  -5.432  1.00  2.56           H  
ATOM   5651 2HD2 ASN A 381     -18.807  27.449  -5.695  1.00  2.56           H  
ATOM   5652  N   TYR A 382     -17.853  29.282 -10.825  1.00  3.11           N  
ATOM   5653  CA  TYR A 382     -17.478  30.550 -11.485  1.00  3.11           C  
ATOM   5654  C   TYR A 382     -17.606  30.664 -13.002  1.00  3.11           C  
ATOM   5655  O   TYR A 382     -18.584  31.236 -13.514  1.00  3.11           O  
ATOM   5656  CB  TYR A 382     -16.054  30.971 -11.124  1.00  3.11           C  
ATOM   5657  CG  TYR A 382     -15.919  31.734  -9.841  1.00  3.11           C  
ATOM   5658  CD1 TYR A 382     -16.734  31.506  -8.755  1.00  3.11           C  
ATOM   5659  CD2 TYR A 382     -14.973  32.725  -9.790  1.00  3.11           C  
ATOM   5660  CE1 TYR A 382     -16.587  32.258  -7.629  1.00  3.11           C  
ATOM   5661  CE2 TYR A 382     -14.824  33.480  -8.678  1.00  3.11           C  
ATOM   5662  CZ  TYR A 382     -15.623  33.251  -7.594  1.00  3.11           C  
ATOM   5663  OH  TYR A 382     -15.468  34.013  -6.486  1.00  3.11           O  
ATOM   5664  H   TYR A 382     -17.213  28.477 -10.795  1.00  3.11           H  
ATOM   5665  HA  TYR A 382     -18.134  31.317 -11.077  1.00  3.11           H  
ATOM   5666 1HB  TYR A 382     -15.430  30.075 -11.046  1.00  3.11           H  
ATOM   5667 2HB  TYR A 382     -15.635  31.576 -11.919  1.00  3.11           H  
ATOM   5668  HD1 TYR A 382     -17.483  30.739  -8.778  1.00  3.11           H  
ATOM   5669  HD2 TYR A 382     -14.346  32.907 -10.649  1.00  3.11           H  
ATOM   5670  HE1 TYR A 382     -17.224  32.071  -6.773  1.00  3.11           H  
ATOM   5671  HE2 TYR A 382     -14.070  34.267  -8.648  1.00  3.11           H  
ATOM   5672  HH  TYR A 382     -14.716  34.589  -6.605  1.00  3.11           H  
ATOM   5673  N   THR A 383     -16.607  30.183 -13.736  1.00  3.55           N  
ATOM   5674  CA  THR A 383     -16.707  30.355 -15.168  1.00  3.55           C  
ATOM   5675  C   THR A 383     -17.604  29.253 -15.669  1.00  3.55           C  
ATOM   5676  O   THR A 383     -17.916  28.338 -14.912  1.00  3.55           O  
ATOM   5677  CB  THR A 383     -15.315  30.454 -15.838  1.00  3.55           C  
ATOM   5678  OG1 THR A 383     -14.556  29.261 -15.644  1.00  3.55           O  
ATOM   5679  CG2 THR A 383     -14.560  31.645 -15.228  1.00  3.55           C  
ATOM   5680  H   THR A 383     -15.816  29.709 -13.322  1.00  3.55           H  
ATOM   5681  HA  THR A 383     -17.206  31.302 -15.378  1.00  3.55           H  
ATOM   5682  HB  THR A 383     -15.434  30.620 -16.907  1.00  3.55           H  
ATOM   5683  HG1 THR A 383     -13.641  29.406 -16.029  1.00  3.55           H  
ATOM   5684 1HG2 THR A 383     -13.585  31.745 -15.697  1.00  3.55           H  
ATOM   5685 2HG2 THR A 383     -15.130  32.550 -15.396  1.00  3.55           H  
ATOM   5686 3HG2 THR A 383     -14.429  31.491 -14.161  1.00  3.55           H  
ATOM   5687  N   SER A 384     -18.095  29.389 -16.900  1.00  3.77           N  
ATOM   5688  CA  SER A 384     -19.069  28.462 -17.502  1.00  3.77           C  
ATOM   5689  C   SER A 384     -20.449  28.549 -16.796  1.00  3.77           C  
ATOM   5690  O   SER A 384     -21.375  27.810 -17.128  1.00  3.77           O  
ATOM   5691  CB  SER A 384     -18.557  27.028 -17.472  1.00  3.77           C  
ATOM   5692  OG  SER A 384     -17.314  26.927 -18.119  1.00  3.77           O  
ATOM   5693  H   SER A 384     -17.777  30.171 -17.452  1.00  3.77           H  
ATOM   5694  HA  SER A 384     -19.209  28.745 -18.547  1.00  3.77           H  
ATOM   5695 1HB  SER A 384     -18.477  26.658 -16.457  1.00  3.77           H  
ATOM   5696 2HB  SER A 384     -19.277  26.388 -17.979  1.00  3.77           H  
ATOM   5697  HG  SER A 384     -16.975  26.051 -17.904  1.00  3.77           H  
ATOM   5698  N   VAL A 385     -20.568  29.487 -15.847  1.00  3.76           N  
ATOM   5699  CA  VAL A 385     -21.773  29.793 -15.088  1.00  3.76           C  
ATOM   5700  C   VAL A 385     -22.166  31.250 -15.315  1.00  3.76           C  
ATOM   5701  O   VAL A 385     -23.244  31.557 -15.831  1.00  3.76           O  
ATOM   5702  CB  VAL A 385     -21.528  29.546 -13.586  1.00  3.76           C  
ATOM   5703  CG1 VAL A 385     -22.736  29.915 -12.783  1.00  3.76           C  
ATOM   5704  CG2 VAL A 385     -21.166  28.113 -13.367  1.00  3.76           C  
ATOM   5705  H   VAL A 385     -19.747  30.028 -15.634  1.00  3.76           H  
ATOM   5706  HA  VAL A 385     -22.583  29.149 -15.430  1.00  3.76           H  
ATOM   5707  HB  VAL A 385     -20.721  30.170 -13.244  1.00  3.76           H  
ATOM   5708 1HG1 VAL A 385     -22.525  29.742 -11.726  1.00  3.76           H  
ATOM   5709 2HG1 VAL A 385     -22.955  30.960 -12.939  1.00  3.76           H  
ATOM   5710 3HG1 VAL A 385     -23.587  29.311 -13.090  1.00  3.76           H  
ATOM   5711 1HG2 VAL A 385     -20.991  27.965 -12.314  1.00  3.76           H  
ATOM   5712 2HG2 VAL A 385     -21.980  27.473 -13.695  1.00  3.76           H  
ATOM   5713 3HG2 VAL A 385     -20.264  27.862 -13.921  1.00  3.76           H  
ATOM   5714  N   ALA A 386     -21.254  32.168 -14.988  1.00  3.52           N  
ATOM   5715  CA  ALA A 386     -21.536  33.599 -15.137  1.00  3.52           C  
ATOM   5716  C   ALA A 386     -21.413  34.000 -16.611  1.00  3.52           C  
ATOM   5717  O   ALA A 386     -20.399  34.553 -17.042  1.00  3.52           O  
ATOM   5718  CB  ALA A 386     -20.598  34.412 -14.271  1.00  3.52           C  
ATOM   5719  H   ALA A 386     -20.369  31.869 -14.574  1.00  3.52           H  
ATOM   5720  HA  ALA A 386     -22.562  33.783 -14.819  1.00  3.52           H  
ATOM   5721 1HB  ALA A 386     -20.834  35.467 -14.376  1.00  3.52           H  
ATOM   5722 2HB  ALA A 386     -20.714  34.115 -13.230  1.00  3.52           H  
ATOM   5723 3HB  ALA A 386     -19.578  34.225 -14.590  1.00  3.52           H  
ATOM   5724  N   LYS A 387     -22.456  33.669 -17.369  1.00  3.12           N  
ATOM   5725  CA  LYS A 387     -22.521  33.805 -18.825  1.00  3.12           C  
ATOM   5726  C   LYS A 387     -22.101  35.157 -19.377  1.00  3.12           C  
ATOM   5727  O   LYS A 387     -22.616  36.207 -18.991  1.00  3.12           O  
ATOM   5728  CB  LYS A 387     -23.949  33.521 -19.305  1.00  3.12           C  
ATOM   5729  CG  LYS A 387     -24.144  33.607 -20.824  1.00  3.12           C  
ATOM   5730  CD  LYS A 387     -25.575  33.249 -21.231  1.00  3.12           C  
ATOM   5731  CE  LYS A 387     -25.752  33.310 -22.748  1.00  3.12           C  
ATOM   5732  NZ  LYS A 387     -27.140  32.943 -23.170  1.00  3.12           N  
ATOM   5733  H   LYS A 387     -23.224  33.207 -16.884  1.00  3.12           H  
ATOM   5734  HA  LYS A 387     -21.856  33.055 -19.255  1.00  3.12           H  
ATOM   5735 1HB  LYS A 387     -24.247  32.522 -18.979  1.00  3.12           H  
ATOM   5736 2HB  LYS A 387     -24.630  34.230 -18.836  1.00  3.12           H  
ATOM   5737 1HG  LYS A 387     -23.937  34.625 -21.156  1.00  3.12           H  
ATOM   5738 2HG  LYS A 387     -23.448  32.936 -21.324  1.00  3.12           H  
ATOM   5739 1HD  LYS A 387     -25.812  32.243 -20.884  1.00  3.12           H  
ATOM   5740 2HD  LYS A 387     -26.268  33.950 -20.766  1.00  3.12           H  
ATOM   5741 1HE  LYS A 387     -25.533  34.323 -23.090  1.00  3.12           H  
ATOM   5742 2HE  LYS A 387     -25.049  32.621 -23.215  1.00  3.12           H  
ATOM   5743 1HZ  LYS A 387     -27.209  32.995 -24.176  1.00  3.12           H  
ATOM   5744 2HZ  LYS A 387     -27.346  32.001 -22.868  1.00  3.12           H  
ATOM   5745 3HZ  LYS A 387     -27.805  33.580 -22.757  1.00  3.12           H  
ATOM   5746  N   ALA A 388     -21.202  35.117 -20.365  1.00  2.66           N  
ATOM   5747  CA  ALA A 388     -20.691  36.325 -21.011  1.00  2.66           C  
ATOM   5748  C   ALA A 388     -21.634  36.868 -22.064  1.00  2.66           C  
ATOM   5749  O   ALA A 388     -21.372  36.774 -23.259  1.00  2.66           O  
ATOM   5750  CB  ALA A 388     -19.351  36.079 -21.660  1.00  2.66           C  
ATOM   5751  H   ALA A 388     -20.839  34.221 -20.650  1.00  2.66           H  
ATOM   5752  HA  ALA A 388     -20.572  37.084 -20.238  1.00  2.66           H  
ATOM   5753 1HB  ALA A 388     -18.982  37.005 -22.096  1.00  2.66           H  
ATOM   5754 2HB  ALA A 388     -18.674  35.744 -20.921  1.00  2.66           H  
ATOM   5755 3HB  ALA A 388     -19.448  35.329 -22.440  1.00  2.66           H  
ATOM   5756  N   SER A 389     -22.740  37.428 -21.601  1.00  2.21           N  
ATOM   5757  CA  SER A 389     -23.736  38.069 -22.464  1.00  2.21           C  
ATOM   5758  C   SER A 389     -23.268  39.492 -22.839  1.00  2.21           C  
ATOM   5759  O   SER A 389     -23.833  40.147 -23.720  1.00  2.21           O  
ATOM   5760  CB  SER A 389     -25.081  38.081 -21.766  1.00  2.21           C  
ATOM   5761  OG  SER A 389     -25.074  38.907 -20.643  1.00  2.21           O  
ATOM   5762  H   SER A 389     -22.882  37.376 -20.589  1.00  2.21           H  
ATOM   5763  HA  SER A 389     -23.828  37.487 -23.381  1.00  2.21           H  
ATOM   5764 1HB  SER A 389     -25.855  38.408 -22.454  1.00  2.21           H  
ATOM   5765 2HB  SER A 389     -25.327  37.063 -21.455  1.00  2.21           H  
ATOM   5766  HG  SER A 389     -25.810  38.599 -20.068  1.00  2.21           H  
ATOM   5767  N   TYR A 390     -22.205  39.909 -22.147  1.00  1.81           N  
ATOM   5768  CA  TYR A 390     -21.499  41.181 -22.193  1.00  1.81           C  
ATOM   5769  C   TYR A 390     -22.352  42.364 -21.709  1.00  1.81           C  
ATOM   5770  O   TYR A 390     -23.563  42.392 -21.917  1.00  1.81           O  
ATOM   5771  CB  TYR A 390     -20.922  41.426 -23.584  1.00  1.81           C  
ATOM   5772  CG  TYR A 390     -19.886  40.387 -23.958  1.00  1.81           C  
ATOM   5773  CD1 TYR A 390     -20.199  39.433 -24.895  1.00  1.81           C  
ATOM   5774  CD2 TYR A 390     -18.649  40.359 -23.331  1.00  1.81           C  
ATOM   5775  CE1 TYR A 390     -19.287  38.464 -25.231  1.00  1.81           C  
ATOM   5776  CE2 TYR A 390     -17.728  39.364 -23.660  1.00  1.81           C  
ATOM   5777  CZ  TYR A 390     -18.047  38.424 -24.613  1.00  1.81           C  
ATOM   5778  OH  TYR A 390     -17.160  37.421 -24.978  1.00  1.81           O  
ATOM   5779  H   TYR A 390     -21.854  39.237 -21.487  1.00  1.81           H  
ATOM   5780  HA  TYR A 390     -20.657  41.060 -21.525  1.00  1.81           H  
ATOM   5781 1HB  TYR A 390     -21.713  41.408 -24.331  1.00  1.81           H  
ATOM   5782 2HB  TYR A 390     -20.463  42.407 -23.636  1.00  1.81           H  
ATOM   5783  HD1 TYR A 390     -21.176  39.449 -25.378  1.00  1.81           H  
ATOM   5784  HD2 TYR A 390     -18.404  41.107 -22.581  1.00  1.81           H  
ATOM   5785  HE1 TYR A 390     -19.545  37.715 -25.978  1.00  1.81           H  
ATOM   5786  HE2 TYR A 390     -16.758  39.326 -23.170  1.00  1.81           H  
ATOM   5787  HH  TYR A 390     -16.512  37.217 -24.261  1.00  1.81           H  
ATOM   5788  N   PRO A 391     -21.745  43.332 -21.000  1.00  1.50           N  
ATOM   5789  CA  PRO A 391     -22.387  44.497 -20.433  1.00  1.50           C  
ATOM   5790  C   PRO A 391     -22.928  45.438 -21.441  1.00  1.50           C  
ATOM   5791  O   PRO A 391     -22.489  45.475 -22.586  1.00  1.50           O  
ATOM   5792  CB  PRO A 391     -21.262  45.152 -19.628  1.00  1.50           C  
ATOM   5793  CG  PRO A 391     -20.016  44.625 -20.216  1.00  1.50           C  
ATOM   5794  CD  PRO A 391     -20.312  43.244 -20.673  1.00  1.50           C  
ATOM   5795  HA  PRO A 391     -23.220  44.168 -19.813  1.00  1.50           H  
ATOM   5796 1HB  PRO A 391     -21.334  46.248 -19.726  1.00  1.50           H  
ATOM   5797 2HB  PRO A 391     -21.350  44.951 -18.602  1.00  1.50           H  
ATOM   5798 1HG  PRO A 391     -19.790  45.257 -20.990  1.00  1.50           H  
ATOM   5799 2HG  PRO A 391     -19.184  44.663 -19.532  1.00  1.50           H  
ATOM   5800 1HD  PRO A 391     -19.695  43.039 -21.543  1.00  1.50           H  
ATOM   5801 2HD  PRO A 391     -20.133  42.538 -19.847  1.00  1.50           H  
ATOM   5802  N   LYS A 392     -23.932  46.180 -21.002  1.00  1.27           N  
ATOM   5803  CA  LYS A 392     -24.565  47.144 -21.854  1.00  1.27           C  
ATOM   5804  C   LYS A 392     -24.101  48.531 -21.435  1.00  1.27           C  
ATOM   5805  O   LYS A 392     -24.056  49.453 -22.258  1.00  1.27           O  
ATOM   5806  CB  LYS A 392     -26.074  46.972 -21.742  1.00  1.27           C  
ATOM   5807  CG  LYS A 392     -26.516  45.514 -22.039  1.00  1.27           C  
ATOM   5808  CD  LYS A 392     -26.063  45.006 -23.421  1.00  1.27           C  
ATOM   5809  CE  LYS A 392     -26.508  43.548 -23.637  1.00  1.27           C  
ATOM   5810  NZ  LYS A 392     -25.944  42.959 -24.882  1.00  1.27           N  
ATOM   5811  H   LYS A 392     -24.251  46.089 -20.038  1.00  1.27           H  
ATOM   5812  HA  LYS A 392     -24.257  46.974 -22.885  1.00  1.27           H  
ATOM   5813 1HB  LYS A 392     -26.398  47.232 -20.734  1.00  1.27           H  
ATOM   5814 2HB  LYS A 392     -26.578  47.640 -22.439  1.00  1.27           H  
ATOM   5815 1HG  LYS A 392     -26.089  44.855 -21.277  1.00  1.27           H  
ATOM   5816 2HG  LYS A 392     -27.600  45.447 -21.977  1.00  1.27           H  
ATOM   5817 1HD  LYS A 392     -26.496  45.629 -24.203  1.00  1.27           H  
ATOM   5818 2HD  LYS A 392     -24.978  45.050 -23.508  1.00  1.27           H  
ATOM   5819 1HE  LYS A 392     -26.178  42.948 -22.786  1.00  1.27           H  
ATOM   5820 2HE  LYS A 392     -27.595  43.515 -23.694  1.00  1.27           H  
ATOM   5821 1HZ  LYS A 392     -26.258  42.003 -24.972  1.00  1.27           H  
ATOM   5822 2HZ  LYS A 392     -26.238  43.491 -25.680  1.00  1.27           H  
ATOM   5823 3HZ  LYS A 392     -24.926  42.970 -24.827  1.00  1.27           H  
ATOM   5824  N   ARG A 393     -23.763  48.668 -20.141  1.00  1.11           N  
ATOM   5825  CA  ARG A 393     -23.326  49.947 -19.585  1.00  1.11           C  
ATOM   5826  C   ARG A 393     -22.009  49.832 -18.809  1.00  1.11           C  
ATOM   5827  O   ARG A 393     -21.763  48.842 -18.102  1.00  1.11           O  
ATOM   5828  CB  ARG A 393     -24.389  50.505 -18.644  1.00  1.11           C  
ATOM   5829  CG  ARG A 393     -25.731  50.845 -19.303  1.00  1.11           C  
ATOM   5830  CD  ARG A 393     -26.784  51.262 -18.306  1.00  1.11           C  
ATOM   5831  NE  ARG A 393     -26.534  52.576 -17.687  1.00  1.11           N  
ATOM   5832  CZ  ARG A 393     -27.255  53.071 -16.648  1.00  1.11           C  
ATOM   5833  NH1 ARG A 393     -28.233  52.354 -16.128  1.00  1.11           N  
ATOM   5834  NH2 ARG A 393     -26.990  54.269 -16.151  1.00  1.11           N  
ATOM   5835  H   ARG A 393     -23.855  47.873 -19.509  1.00  1.11           H  
ATOM   5836  HA  ARG A 393     -23.177  50.654 -20.405  1.00  1.11           H  
ATOM   5837 1HB  ARG A 393     -24.584  49.777 -17.854  1.00  1.11           H  
ATOM   5838 2HB  ARG A 393     -24.010  51.413 -18.169  1.00  1.11           H  
ATOM   5839 1HG  ARG A 393     -25.586  51.660 -20.016  1.00  1.11           H  
ATOM   5840 2HG  ARG A 393     -26.107  49.970 -19.830  1.00  1.11           H  
ATOM   5841 1HD  ARG A 393     -27.750  51.305 -18.808  1.00  1.11           H  
ATOM   5842 2HD  ARG A 393     -26.827  50.517 -17.510  1.00  1.11           H  
ATOM   5843  HE  ARG A 393     -25.787  53.159 -18.063  1.00  1.11           H  
ATOM   5844 1HH1 ARG A 393     -28.443  51.439 -16.501  1.00  1.11           H  
ATOM   5845 2HH1 ARG A 393     -28.771  52.721 -15.356  1.00  1.11           H  
ATOM   5846 1HH2 ARG A 393     -26.232  54.847 -16.551  1.00  1.11           H  
ATOM   5847 2HH2 ARG A 393     -27.529  54.630 -15.383  1.00  1.11           H  
ATOM   5848  N   ILE A 394     -21.193  50.875 -18.928  1.00  1.01           N  
ATOM   5849  CA  ILE A 394     -19.942  50.998 -18.188  1.00  1.01           C  
ATOM   5850  C   ILE A 394     -19.958  52.247 -17.331  1.00  1.01           C  
ATOM   5851  O   ILE A 394     -20.265  53.333 -17.825  1.00  1.01           O  
ATOM   5852  CB  ILE A 394     -18.732  51.099 -19.128  1.00  1.01           C  
ATOM   5853  CG1 ILE A 394     -18.578  49.874 -19.979  1.00  1.01           C  
ATOM   5854  CG2 ILE A 394     -17.465  51.346 -18.332  1.00  1.01           C  
ATOM   5855  CD1 ILE A 394     -17.578  50.094 -21.081  1.00  1.01           C  
ATOM   5856  H   ILE A 394     -21.459  51.638 -19.558  1.00  1.01           H  
ATOM   5857  HA  ILE A 394     -19.822  50.134 -17.535  1.00  1.01           H  
ATOM   5858  HB  ILE A 394     -18.889  51.926 -19.798  1.00  1.01           H  
ATOM   5859 1HG1 ILE A 394     -18.242  49.042 -19.357  1.00  1.01           H  
ATOM   5860 2HG1 ILE A 394     -19.533  49.612 -20.424  1.00  1.01           H  
ATOM   5861 1HG2 ILE A 394     -16.626  51.439 -19.013  1.00  1.01           H  
ATOM   5862 2HG2 ILE A 394     -17.558  52.259 -17.756  1.00  1.01           H  
ATOM   5863 3HG2 ILE A 394     -17.299  50.507 -17.655  1.00  1.01           H  
ATOM   5864 1HD1 ILE A 394     -17.484  49.207 -21.673  1.00  1.01           H  
ATOM   5865 2HD1 ILE A 394     -17.922  50.897 -21.701  1.00  1.01           H  
ATOM   5866 3HD1 ILE A 394     -16.607  50.353 -20.669  1.00  1.01           H  
ATOM   5867  N   ARG A 395     -19.630  52.104 -16.061  1.00  0.99           N  
ATOM   5868  CA  ARG A 395     -19.587  53.263 -15.200  1.00  0.99           C  
ATOM   5869  C   ARG A 395     -18.150  53.419 -14.737  1.00  0.99           C  
ATOM   5870  O   ARG A 395     -17.485  52.428 -14.444  1.00  0.99           O  
ATOM   5871  CB  ARG A 395     -20.521  53.082 -14.035  1.00  0.99           C  
ATOM   5872  CG  ARG A 395     -21.957  52.799 -14.427  1.00  0.99           C  
ATOM   5873  CD  ARG A 395     -22.846  52.681 -13.252  1.00  0.99           C  
ATOM   5874  NE  ARG A 395     -23.007  53.954 -12.597  1.00  0.99           N  
ATOM   5875  CZ  ARG A 395     -23.666  54.146 -11.445  1.00  0.99           C  
ATOM   5876  NH1 ARG A 395     -24.231  53.158 -10.814  1.00  0.99           N  
ATOM   5877  NH2 ARG A 395     -23.754  55.351 -10.917  1.00  0.99           N  
ATOM   5878  H   ARG A 395     -19.418  51.181 -15.690  1.00  0.99           H  
ATOM   5879  HA  ARG A 395     -19.884  54.147 -15.757  1.00  0.99           H  
ATOM   5880 1HB  ARG A 395     -20.165  52.292 -13.414  1.00  0.99           H  
ATOM   5881 2HB  ARG A 395     -20.525  53.993 -13.457  1.00  0.99           H  
ATOM   5882 1HG  ARG A 395     -22.324  53.603 -15.069  1.00  0.99           H  
ATOM   5883 2HG  ARG A 395     -21.999  51.851 -14.970  1.00  0.99           H  
ATOM   5884 1HD  ARG A 395     -23.829  52.328 -13.567  1.00  0.99           H  
ATOM   5885 2HD  ARG A 395     -22.420  51.977 -12.533  1.00  0.99           H  
ATOM   5886  HE  ARG A 395     -22.588  54.767 -13.036  1.00  0.99           H  
ATOM   5887 1HH1 ARG A 395     -24.174  52.171 -11.134  1.00  0.99           H  
ATOM   5888 2HH1 ARG A 395     -24.744  53.383  -9.973  1.00  0.99           H  
ATOM   5889 1HH2 ARG A 395     -23.325  56.176 -11.336  1.00  0.99           H  
ATOM   5890 2HH2 ARG A 395     -24.208  55.503 -10.012  1.00  0.99           H  
ATOM   5891  N   THR A 396     -17.681  54.652 -14.693  1.00  1.03           N  
ATOM   5892  CA  THR A 396     -16.305  54.966 -14.351  1.00  1.03           C  
ATOM   5893  C   THR A 396     -16.148  55.851 -13.116  1.00  1.03           C  
ATOM   5894  O   THR A 396     -16.457  57.047 -13.150  1.00  1.03           O  
ATOM   5895  CB  THR A 396     -15.651  55.605 -15.588  1.00  1.03           C  
ATOM   5896  OG1 THR A 396     -16.435  56.702 -16.037  1.00  1.03           O  
ATOM   5897  CG2 THR A 396     -15.519  54.613 -16.692  1.00  1.03           C  
ATOM   5898  H   THR A 396     -18.293  55.412 -14.974  1.00  1.03           H  
ATOM   5899  HA  THR A 396     -15.785  54.031 -14.142  1.00  1.03           H  
ATOM   5900  HB  THR A 396     -14.702  55.971 -15.338  1.00  1.03           H  
ATOM   5901  HG1 THR A 396     -17.378  56.428 -16.120  1.00  1.03           H  
ATOM   5902 1HG2 THR A 396     -15.053  55.096 -17.534  1.00  1.03           H  
ATOM   5903 2HG2 THR A 396     -14.905  53.795 -16.359  1.00  1.03           H  
ATOM   5904 3HG2 THR A 396     -16.497  54.246 -16.979  1.00  1.03           H  
ATOM   5905  N   VAL A 397     -15.686  55.255 -12.012  1.00  1.15           N  
ATOM   5906  CA  VAL A 397     -15.568  55.992 -10.763  1.00  1.15           C  
ATOM   5907  C   VAL A 397     -14.298  56.818 -10.831  1.00  1.15           C  
ATOM   5908  O   VAL A 397     -13.219  56.287 -11.096  1.00  1.15           O  
ATOM   5909  CB  VAL A 397     -15.486  55.062  -9.525  1.00  1.15           C  
ATOM   5910  CG1 VAL A 397     -15.316  55.903  -8.254  1.00  1.15           C  
ATOM   5911  CG2 VAL A 397     -16.684  54.196  -9.410  1.00  1.15           C  
ATOM   5912  H   VAL A 397     -15.407  54.277 -12.043  1.00  1.15           H  
ATOM   5913  HA  VAL A 397     -16.415  56.645 -10.658  1.00  1.15           H  
ATOM   5914  HB  VAL A 397     -14.625  54.426  -9.636  1.00  1.15           H  
ATOM   5915 1HG1 VAL A 397     -15.242  55.254  -7.391  1.00  1.15           H  
ATOM   5916 2HG1 VAL A 397     -14.418  56.508  -8.327  1.00  1.15           H  
ATOM   5917 3HG1 VAL A 397     -16.184  56.552  -8.142  1.00  1.15           H  
ATOM   5918 1HG2 VAL A 397     -16.579  53.536  -8.551  1.00  1.15           H  
ATOM   5919 2HG2 VAL A 397     -17.543  54.794  -9.278  1.00  1.15           H  
ATOM   5920 3HG2 VAL A 397     -16.772  53.609 -10.316  1.00  1.15           H  
ATOM   5921  N   GLY A 398     -14.408  58.106 -10.578  1.00  1.37           N  
ATOM   5922  CA  GLY A 398     -13.232  58.962 -10.671  1.00  1.37           C  
ATOM   5923  C   GLY A 398     -12.708  59.044 -12.112  1.00  1.37           C  
ATOM   5924  O   GLY A 398     -13.452  59.457 -13.000  1.00  1.37           O  
ATOM   5925  H   GLY A 398     -15.335  58.482 -10.371  1.00  1.37           H  
ATOM   5926 1HA  GLY A 398     -13.485  59.962 -10.316  1.00  1.37           H  
ATOM   5927 2HA  GLY A 398     -12.453  58.577 -10.017  1.00  1.37           H  
ATOM   5928  N   PHE A 399     -11.435  58.656 -12.319  1.00  1.70           N  
ATOM   5929  CA  PHE A 399     -10.731  58.700 -13.616  1.00  1.70           C  
ATOM   5930  C   PHE A 399     -10.407  60.127 -14.064  1.00  1.70           C  
ATOM   5931  O   PHE A 399     -11.117  61.079 -13.733  1.00  1.70           O  
ATOM   5932  CB  PHE A 399     -11.502  58.014 -14.780  1.00  1.70           C  
ATOM   5933  CG  PHE A 399     -11.517  56.519 -14.814  1.00  1.70           C  
ATOM   5934  CD1 PHE A 399     -12.428  55.820 -14.124  1.00  1.70           C  
ATOM   5935  CD2 PHE A 399     -10.625  55.819 -15.622  1.00  1.70           C  
ATOM   5936  CE1 PHE A 399     -12.479  54.464 -14.206  1.00  1.70           C  
ATOM   5937  CE2 PHE A 399     -10.668  54.443 -15.700  1.00  1.70           C  
ATOM   5938  CZ  PHE A 399     -11.599  53.769 -14.990  1.00  1.70           C  
ATOM   5939  H   PHE A 399     -10.926  58.310 -11.518  1.00  1.70           H  
ATOM   5940  HA  PHE A 399      -9.808  58.144 -13.473  1.00  1.70           H  
ATOM   5941 1HB  PHE A 399     -12.531  58.327 -14.782  1.00  1.70           H  
ATOM   5942 2HB  PHE A 399     -11.117  58.359 -15.732  1.00  1.70           H  
ATOM   5943  HD1 PHE A 399     -13.141  56.355 -13.506  1.00  1.70           H  
ATOM   5944  HD2 PHE A 399      -9.897  56.374 -16.202  1.00  1.70           H  
ATOM   5945  HE1 PHE A 399     -13.228  53.958 -13.648  1.00  1.70           H  
ATOM   5946  HE2 PHE A 399      -9.971  53.899 -16.338  1.00  1.70           H  
ATOM   5947  HZ  PHE A 399     -11.642  52.698 -15.053  1.00  1.70           H  
ATOM   5948  N   PRO A 400      -9.341  60.316 -14.851  1.00  2.13           N  
ATOM   5949  CA  PRO A 400      -8.925  61.574 -15.427  1.00  2.13           C  
ATOM   5950  C   PRO A 400      -9.810  61.940 -16.605  1.00  2.13           C  
ATOM   5951  O   PRO A 400      -9.377  61.959 -17.759  1.00  2.13           O  
ATOM   5952  CB  PRO A 400      -7.499  61.275 -15.842  1.00  2.13           C  
ATOM   5953  CG  PRO A 400      -7.521  59.811 -16.172  1.00  2.13           C  
ATOM   5954  CD  PRO A 400      -8.428  59.199 -15.167  1.00  2.13           C  
ATOM   5955  HA  PRO A 400      -8.961  62.357 -14.652  1.00  2.13           H  
ATOM   5956 1HB  PRO A 400      -7.219  61.902 -16.694  1.00  2.13           H  
ATOM   5957 2HB  PRO A 400      -6.816  61.526 -15.027  1.00  2.13           H  
ATOM   5958 1HG  PRO A 400      -7.866  59.646 -17.206  1.00  2.13           H  
ATOM   5959 2HG  PRO A 400      -6.536  59.410 -16.113  1.00  2.13           H  
ATOM   5960 1HD  PRO A 400      -8.916  58.366 -15.647  1.00  2.13           H  
ATOM   5961 2HD  PRO A 400      -7.861  58.898 -14.278  1.00  2.13           H  
ATOM   5962  N   ALA A 401     -11.062  62.255 -16.284  1.00  2.56           N  
ATOM   5963  CA  ALA A 401     -12.128  62.568 -17.241  1.00  2.56           C  
ATOM   5964  C   ALA A 401     -11.770  63.762 -18.116  1.00  2.56           C  
ATOM   5965  O   ALA A 401     -12.297  63.929 -19.213  1.00  2.56           O  
ATOM   5966  CB  ALA A 401     -13.418  62.843 -16.494  1.00  2.56           C  
ATOM   5967  H   ALA A 401     -11.302  62.209 -15.292  1.00  2.56           H  
ATOM   5968  HA  ALA A 401     -12.264  61.702 -17.889  1.00  2.56           H  
ATOM   5969 1HB  ALA A 401     -14.215  63.046 -17.208  1.00  2.56           H  
ATOM   5970 2HB  ALA A 401     -13.678  61.971 -15.890  1.00  2.56           H  
ATOM   5971 3HB  ALA A 401     -13.282  63.707 -15.846  1.00  2.56           H  
ATOM   5972  N   ALA A 402     -10.863  64.592 -17.614  1.00  2.87           N  
ATOM   5973  CA  ALA A 402     -10.391  65.783 -18.294  1.00  2.87           C  
ATOM   5974  C   ALA A 402      -9.354  65.456 -19.374  1.00  2.87           C  
ATOM   5975  O   ALA A 402      -8.894  66.360 -20.070  1.00  2.87           O  
ATOM   5976  CB  ALA A 402      -9.773  66.734 -17.287  1.00  2.87           C  
ATOM   5977  H   ALA A 402     -10.487  64.377 -16.705  1.00  2.87           H  
ATOM   5978  HA  ALA A 402     -11.245  66.260 -18.774  1.00  2.87           H  
ATOM   5979 1HB  ALA A 402      -9.443  67.639 -17.797  1.00  2.87           H  
ATOM   5980 2HB  ALA A 402     -10.513  66.993 -16.529  1.00  2.87           H  
ATOM   5981 3HB  ALA A 402      -8.919  66.252 -16.815  1.00  2.87           H  
ATOM   5982  N   ASN A 403      -8.967  64.176 -19.505  1.00  2.93           N  
ATOM   5983  CA  ASN A 403      -7.960  63.762 -20.483  1.00  2.93           C  
ATOM   5984  C   ASN A 403      -6.692  64.575 -20.281  1.00  2.93           C  
ATOM   5985  O   ASN A 403      -6.107  65.107 -21.226  1.00  2.93           O  
ATOM   5986  CB  ASN A 403      -8.482  63.932 -21.903  1.00  2.93           C  
ATOM   5987  CG  ASN A 403      -9.692  63.082 -22.202  1.00  2.93           C  
ATOM   5988  OD1 ASN A 403      -9.704  61.876 -21.945  1.00  2.93           O  
ATOM   5989  ND2 ASN A 403     -10.713  63.698 -22.745  1.00  2.93           N  
ATOM   5990  H   ASN A 403      -9.370  63.460 -18.905  1.00  2.93           H  
ATOM   5991  HA  ASN A 403      -7.716  62.712 -20.309  1.00  2.93           H  
ATOM   5992 1HB  ASN A 403      -8.731  64.972 -22.098  1.00  2.93           H  
ATOM   5993 2HB  ASN A 403      -7.693  63.659 -22.601  1.00  2.93           H  
ATOM   5994 1HD2 ASN A 403     -11.547  63.190 -22.966  1.00  2.93           H  
ATOM   5995 2HD2 ASN A 403     -10.660  64.679 -22.935  1.00  2.93           H  
ATOM   5996  N   ALA A 404      -6.240  64.639 -19.032  1.00  2.72           N  
ATOM   5997  CA  ALA A 404      -5.132  65.493 -18.612  1.00  2.72           C  
ATOM   5998  C   ALA A 404      -3.724  65.078 -19.054  1.00  2.72           C  
ATOM   5999  O   ALA A 404      -2.847  64.856 -18.220  1.00  2.72           O  
ATOM   6000  CB  ALA A 404      -5.148  65.565 -17.099  1.00  2.72           C  
ATOM   6001  H   ALA A 404      -6.744  64.121 -18.328  1.00  2.72           H  
ATOM   6002  HA  ALA A 404      -5.321  66.486 -19.022  1.00  2.72           H  
ATOM   6003 1HB  ALA A 404      -4.372  66.252 -16.761  1.00  2.72           H  
ATOM   6004 2HB  ALA A 404      -6.123  65.922 -16.765  1.00  2.72           H  
ATOM   6005 3HB  ALA A 404      -4.962  64.574 -16.688  1.00  2.72           H  
ATOM   6006  N   THR A 405      -3.522  65.015 -20.369  1.00  2.34           N  
ATOM   6007  CA  THR A 405      -2.238  64.820 -21.064  1.00  2.34           C  
ATOM   6008  C   THR A 405      -1.414  63.545 -20.830  1.00  2.34           C  
ATOM   6009  O   THR A 405      -0.992  62.885 -21.780  1.00  2.34           O  
ATOM   6010  CB  THR A 405      -1.305  66.011 -20.764  1.00  2.34           C  
ATOM   6011  OG1 THR A 405      -1.917  67.224 -21.224  1.00  2.34           O  
ATOM   6012  CG2 THR A 405       0.032  65.824 -21.471  1.00  2.34           C  
ATOM   6013  H   THR A 405      -4.349  65.169 -20.937  1.00  2.34           H  
ATOM   6014  HA  THR A 405      -2.463  64.847 -22.130  1.00  2.34           H  
ATOM   6015  HB  THR A 405      -1.129  66.082 -19.691  1.00  2.34           H  
ATOM   6016  HG1 THR A 405      -2.120  67.142 -22.158  1.00  2.34           H  
ATOM   6017 1HG2 THR A 405       0.679  66.672 -21.254  1.00  2.34           H  
ATOM   6018 2HG2 THR A 405       0.509  64.909 -21.122  1.00  2.34           H  
ATOM   6019 3HG2 THR A 405      -0.133  65.758 -22.544  1.00  2.34           H  
ATOM   6020  N   GLU A 406      -1.138  63.239 -19.575  1.00  1.92           N  
ATOM   6021  CA  GLU A 406      -0.216  62.180 -19.208  1.00  1.92           C  
ATOM   6022  C   GLU A 406      -0.669  60.795 -19.688  1.00  1.92           C  
ATOM   6023  O   GLU A 406      -1.852  60.461 -19.595  1.00  1.92           O  
ATOM   6024  CB  GLU A 406      -0.010  62.240 -17.699  1.00  1.92           C  
ATOM   6025  CG  GLU A 406       0.747  63.514 -17.270  1.00  1.92           C  
ATOM   6026  CD  GLU A 406       1.074  63.654 -15.772  1.00  1.92           C  
ATOM   6027  OE1 GLU A 406       0.684  62.828 -14.970  1.00  1.92           O  
ATOM   6028  OE2 GLU A 406       1.737  64.613 -15.447  1.00  1.92           O  
ATOM   6029  H   GLU A 406      -1.568  63.809 -18.856  1.00  1.92           H  
ATOM   6030  HA  GLU A 406       0.730  62.433 -19.678  1.00  1.92           H  
ATOM   6031 1HB  GLU A 406      -0.982  62.240 -17.202  1.00  1.92           H  
ATOM   6032 2HB  GLU A 406       0.544  61.384 -17.361  1.00  1.92           H  
ATOM   6033 1HG  GLU A 406       1.681  63.552 -17.831  1.00  1.92           H  
ATOM   6034 2HG  GLU A 406       0.147  64.374 -17.577  1.00  1.92           H  
ATOM   6035  N   PRO A 407       0.270  59.929 -20.123  1.00  1.57           N  
ATOM   6036  CA  PRO A 407       0.010  58.627 -20.708  1.00  1.57           C  
ATOM   6037  C   PRO A 407      -0.740  57.672 -19.801  1.00  1.57           C  
ATOM   6038  O   PRO A 407      -1.446  56.790 -20.278  1.00  1.57           O  
ATOM   6039  CB  PRO A 407       1.420  58.107 -21.006  1.00  1.57           C  
ATOM   6040  CG  PRO A 407       2.324  58.881 -20.085  1.00  1.57           C  
ATOM   6041  CD  PRO A 407       1.704  60.239 -19.977  1.00  1.57           C  
ATOM   6042  HA  PRO A 407      -0.540  58.780 -21.647  1.00  1.57           H  
ATOM   6043 1HB  PRO A 407       1.457  57.026 -20.836  1.00  1.57           H  
ATOM   6044 2HB  PRO A 407       1.661  58.268 -22.067  1.00  1.57           H  
ATOM   6045 1HG  PRO A 407       2.363  58.380 -19.117  1.00  1.57           H  
ATOM   6046 2HG  PRO A 407       3.352  58.902 -20.478  1.00  1.57           H  
ATOM   6047 1HD  PRO A 407       1.948  60.647 -18.994  1.00  1.57           H  
ATOM   6048 2HD  PRO A 407       2.041  60.888 -20.801  1.00  1.57           H  
ATOM   6049  N   TRP A 408      -0.657  57.845 -18.487  1.00  1.30           N  
ATOM   6050  CA  TRP A 408      -1.421  56.925 -17.656  1.00  1.30           C  
ATOM   6051  C   TRP A 408      -2.914  57.206 -17.805  1.00  1.30           C  
ATOM   6052  O   TRP A 408      -3.750  56.316 -17.637  1.00  1.30           O  
ATOM   6053  CB  TRP A 408      -1.005  57.045 -16.194  1.00  1.30           C  
ATOM   6054  CG  TRP A 408      -1.240  58.396 -15.633  1.00  1.30           C  
ATOM   6055  CD1 TRP A 408      -0.340  59.396 -15.587  1.00  1.30           C  
ATOM   6056  CD2 TRP A 408      -2.445  58.915 -15.035  1.00  1.30           C  
ATOM   6057  NE1 TRP A 408      -0.894  60.505 -15.015  1.00  1.30           N  
ATOM   6058  CE2 TRP A 408      -2.182  60.233 -14.677  1.00  1.30           C  
ATOM   6059  CE3 TRP A 408      -3.690  58.382 -14.788  1.00  1.30           C  
ATOM   6060  CZ2 TRP A 408      -3.137  61.036 -14.083  1.00  1.30           C  
ATOM   6061  CZ3 TRP A 408      -4.644  59.177 -14.190  1.00  1.30           C  
ATOM   6062  CH2 TRP A 408      -4.381  60.471 -13.849  1.00  1.30           C  
ATOM   6063  H   TRP A 408      -0.087  58.569 -18.073  1.00  1.30           H  
ATOM   6064  HA  TRP A 408      -1.224  55.908 -17.992  1.00  1.30           H  
ATOM   6065 1HB  TRP A 408      -1.550  56.318 -15.594  1.00  1.30           H  
ATOM   6066 2HB  TRP A 408       0.058  56.819 -16.098  1.00  1.30           H  
ATOM   6067  HD1 TRP A 408       0.679  59.333 -15.961  1.00  1.30           H  
ATOM   6068  HE1 TRP A 408      -0.396  61.404 -14.877  1.00  1.30           H  
ATOM   6069  HE3 TRP A 408      -3.902  57.355 -15.059  1.00  1.30           H  
ATOM   6070  HZ2 TRP A 408      -2.930  62.069 -13.803  1.00  1.30           H  
ATOM   6071  HZ3 TRP A 408      -5.613  58.741 -13.993  1.00  1.30           H  
ATOM   6072  HH2 TRP A 408      -5.160  61.065 -13.374  1.00  1.30           H  
ATOM   6073  N   ALA A 409      -3.246  58.452 -18.166  1.00  1.13           N  
ATOM   6074  CA  ALA A 409      -4.625  58.864 -18.313  1.00  1.13           C  
ATOM   6075  C   ALA A 409      -5.120  58.371 -19.634  1.00  1.13           C  
ATOM   6076  O   ALA A 409      -6.253  57.899 -19.767  1.00  1.13           O  
ATOM   6077  CB  ALA A 409      -4.753  60.380 -18.227  1.00  1.13           C  
ATOM   6078  H   ALA A 409      -2.523  59.137 -18.359  1.00  1.13           H  
ATOM   6079  HA  ALA A 409      -5.209  58.389 -17.533  1.00  1.13           H  
ATOM   6080 1HB  ALA A 409      -5.790  60.667 -18.348  1.00  1.13           H  
ATOM   6081 2HB  ALA A 409      -4.388  60.723 -17.260  1.00  1.13           H  
ATOM   6082 3HB  ALA A 409      -4.169  60.842 -19.012  1.00  1.13           H  
ATOM   6083  N   VAL A 410      -4.219  58.423 -20.605  1.00  1.02           N  
ATOM   6084  CA  VAL A 410      -4.532  57.981 -21.944  1.00  1.02           C  
ATOM   6085  C   VAL A 410      -4.828  56.488 -21.920  1.00  1.02           C  
ATOM   6086  O   VAL A 410      -5.822  56.039 -22.494  1.00  1.02           O  
ATOM   6087  CB  VAL A 410      -3.355  58.264 -22.883  1.00  1.02           C  
ATOM   6088  CG1 VAL A 410      -3.616  57.646 -24.234  1.00  1.02           C  
ATOM   6089  CG2 VAL A 410      -3.126  59.777 -22.973  1.00  1.02           C  
ATOM   6090  H   VAL A 410      -3.309  58.836 -20.393  1.00  1.02           H  
ATOM   6091  HA  VAL A 410      -5.412  58.516 -22.299  1.00  1.02           H  
ATOM   6092  HB  VAL A 410      -2.467  57.786 -22.486  1.00  1.02           H  
ATOM   6093 1HG1 VAL A 410      -2.764  57.829 -24.887  1.00  1.02           H  
ATOM   6094 2HG1 VAL A 410      -3.759  56.571 -24.116  1.00  1.02           H  
ATOM   6095 3HG1 VAL A 410      -4.511  58.088 -24.670  1.00  1.02           H  
ATOM   6096 1HG2 VAL A 410      -2.276  59.982 -23.623  1.00  1.02           H  
ATOM   6097 2HG2 VAL A 410      -4.016  60.257 -23.375  1.00  1.02           H  
ATOM   6098 3HG2 VAL A 410      -2.919  60.174 -21.975  1.00  1.02           H  
ATOM   6099  N   LEU A 411      -3.986  55.721 -21.219  1.00  0.96           N  
ATOM   6100  CA  LEU A 411      -4.193  54.284 -21.112  1.00  0.96           C  
ATOM   6101  C   LEU A 411      -5.506  53.938 -20.415  1.00  0.96           C  
ATOM   6102  O   LEU A 411      -6.263  53.084 -20.895  1.00  0.96           O  
ATOM   6103  CB  LEU A 411      -3.033  53.654 -20.329  1.00  0.96           C  
ATOM   6104  CG  LEU A 411      -1.668  53.578 -21.037  1.00  0.96           C  
ATOM   6105  CD1 LEU A 411      -0.597  53.146 -20.034  1.00  0.96           C  
ATOM   6106  CD2 LEU A 411      -1.766  52.570 -22.170  1.00  0.96           C  
ATOM   6107  H   LEU A 411      -3.172  56.146 -20.775  1.00  0.96           H  
ATOM   6108  HA  LEU A 411      -4.213  53.866 -22.117  1.00  0.96           H  
ATOM   6109 1HB  LEU A 411      -2.890  54.235 -19.417  1.00  0.96           H  
ATOM   6110 2HB  LEU A 411      -3.318  52.641 -20.044  1.00  0.96           H  
ATOM   6111  HG  LEU A 411      -1.398  54.556 -21.434  1.00  0.96           H  
ATOM   6112 1HD1 LEU A 411       0.374  53.085 -20.528  1.00  0.96           H  
ATOM   6113 2HD1 LEU A 411      -0.545  53.875 -19.231  1.00  0.96           H  
ATOM   6114 3HD1 LEU A 411      -0.859  52.178 -19.630  1.00  0.96           H  
ATOM   6115 1HD2 LEU A 411      -0.805  52.502 -22.678  1.00  0.96           H  
ATOM   6116 2HD2 LEU A 411      -2.037  51.591 -21.767  1.00  0.96           H  
ATOM   6117 3HD2 LEU A 411      -2.530  52.894 -22.875  1.00  0.96           H  
ATOM   6118  N   LEU A 412      -5.833  54.644 -19.329  1.00  0.92           N  
ATOM   6119  CA  LEU A 412      -7.088  54.361 -18.646  1.00  0.92           C  
ATOM   6120  C   LEU A 412      -8.300  54.661 -19.508  1.00  0.92           C  
ATOM   6121  O   LEU A 412      -9.229  53.852 -19.580  1.00  0.92           O  
ATOM   6122  CB  LEU A 412      -7.193  55.208 -17.390  1.00  0.92           C  
ATOM   6123  CG  LEU A 412      -6.296  54.852 -16.238  1.00  0.92           C  
ATOM   6124  CD1 LEU A 412      -6.406  55.977 -15.229  1.00  0.92           C  
ATOM   6125  CD2 LEU A 412      -6.725  53.483 -15.639  1.00  0.92           C  
ATOM   6126  H   LEU A 412      -5.195  55.344 -18.943  1.00  0.92           H  
ATOM   6127  HA  LEU A 412      -7.104  53.309 -18.379  1.00  0.92           H  
ATOM   6128 1HB  LEU A 412      -6.970  56.241 -17.662  1.00  0.92           H  
ATOM   6129 2HB  LEU A 412      -8.197  55.168 -17.048  1.00  0.92           H  
ATOM   6130  HG  LEU A 412      -5.268  54.781 -16.571  1.00  0.92           H  
ATOM   6131 1HD1 LEU A 412      -5.759  55.776 -14.377  1.00  0.92           H  
ATOM   6132 2HD1 LEU A 412      -6.101  56.898 -15.709  1.00  0.92           H  
ATOM   6133 3HD1 LEU A 412      -7.437  56.070 -14.899  1.00  0.92           H  
ATOM   6134 1HD2 LEU A 412      -6.078  53.230 -14.798  1.00  0.92           H  
ATOM   6135 2HD2 LEU A 412      -7.755  53.535 -15.299  1.00  0.92           H  
ATOM   6136 3HD2 LEU A 412      -6.639  52.715 -16.398  1.00  0.92           H  
ATOM   6137  N   ASN A 413      -8.280  55.800 -20.198  1.00  0.89           N  
ATOM   6138  CA  ASN A 413      -9.411  56.177 -21.030  1.00  0.89           C  
ATOM   6139  C   ASN A 413      -9.503  55.297 -22.262  1.00  0.89           C  
ATOM   6140  O   ASN A 413     -10.603  54.950 -22.709  1.00  0.89           O  
ATOM   6141  CB  ASN A 413      -9.313  57.637 -21.383  1.00  0.89           C  
ATOM   6142  CG  ASN A 413      -9.648  58.507 -20.214  1.00  0.89           C  
ATOM   6143  OD1 ASN A 413     -10.412  58.108 -19.320  1.00  0.89           O  
ATOM   6144  ND2 ASN A 413      -9.090  59.677 -20.193  1.00  0.89           N  
ATOM   6145  H   ASN A 413      -7.483  56.435 -20.121  1.00  0.89           H  
ATOM   6146  HA  ASN A 413     -10.325  56.024 -20.455  1.00  0.89           H  
ATOM   6147 1HB  ASN A 413      -8.292  57.859 -21.709  1.00  0.89           H  
ATOM   6148 2HB  ASN A 413      -9.982  57.867 -22.209  1.00  0.89           H  
ATOM   6149 1HD2 ASN A 413      -9.287  60.320 -19.445  1.00  0.89           H  
ATOM   6150 2HD2 ASN A 413      -8.465  59.935 -20.931  1.00  0.89           H  
ATOM   6151  N   GLY A 414      -8.341  54.871 -22.763  1.00  0.87           N  
ATOM   6152  CA  GLY A 414      -8.258  53.982 -23.900  1.00  0.87           C  
ATOM   6153  C   GLY A 414      -9.032  52.732 -23.561  1.00  0.87           C  
ATOM   6154  O   GLY A 414      -9.943  52.350 -24.290  1.00  0.87           O  
ATOM   6155  H   GLY A 414      -7.465  55.203 -22.365  1.00  0.87           H  
ATOM   6156 1HA  GLY A 414      -8.673  54.461 -24.785  1.00  0.87           H  
ATOM   6157 2HA  GLY A 414      -7.214  53.739 -24.098  1.00  0.87           H  
ATOM   6158  N   PHE A 415      -8.698  52.121 -22.422  1.00  0.85           N  
ATOM   6159  CA  PHE A 415      -9.385  50.924 -21.970  1.00  0.85           C  
ATOM   6160  C   PHE A 415     -10.873  51.098 -21.850  1.00  0.85           C  
ATOM   6161  O   PHE A 415     -11.629  50.248 -22.313  1.00  0.85           O  
ATOM   6162  CB  PHE A 415      -8.905  50.454 -20.625  1.00  0.85           C  
ATOM   6163  CG  PHE A 415      -9.746  49.281 -20.127  1.00  0.85           C  
ATOM   6164  CD1 PHE A 415      -9.556  48.000 -20.626  1.00  0.85           C  
ATOM   6165  CD2 PHE A 415     -10.742  49.468 -19.178  1.00  0.85           C  
ATOM   6166  CE1 PHE A 415     -10.333  46.938 -20.187  1.00  0.85           C  
ATOM   6167  CE2 PHE A 415     -11.507  48.406 -18.740  1.00  0.85           C  
ATOM   6168  CZ  PHE A 415     -11.299  47.140 -19.244  1.00  0.85           C  
ATOM   6169  H   PHE A 415      -7.931  52.500 -21.861  1.00  0.85           H  
ATOM   6170  HA  PHE A 415      -9.194  50.133 -22.695  1.00  0.85           H  
ATOM   6171 1HB  PHE A 415      -7.900  50.150 -20.721  1.00  0.85           H  
ATOM   6172 2HB  PHE A 415      -8.951  51.265 -19.896  1.00  0.85           H  
ATOM   6173  HD1 PHE A 415      -8.780  47.838 -21.376  1.00  0.85           H  
ATOM   6174  HD2 PHE A 415     -10.915  50.469 -18.776  1.00  0.85           H  
ATOM   6175  HE1 PHE A 415     -10.171  45.942 -20.595  1.00  0.85           H  
ATOM   6176  HE2 PHE A 415     -12.275  48.566 -18.000  1.00  0.85           H  
ATOM   6177  HZ  PHE A 415     -11.907  46.305 -18.898  1.00  0.85           H  
ATOM   6178  N   VAL A 416     -11.317  52.168 -21.206  1.00  0.83           N  
ATOM   6179  CA  VAL A 416     -12.744  52.329 -21.006  1.00  0.83           C  
ATOM   6180  C   VAL A 416     -13.493  52.366 -22.335  1.00  0.83           C  
ATOM   6181  O   VAL A 416     -14.525  51.701 -22.496  1.00  0.83           O  
ATOM   6182  CB  VAL A 416     -13.026  53.636 -20.267  1.00  0.83           C  
ATOM   6183  CG1 VAL A 416     -14.475  53.873 -20.255  1.00  0.83           C  
ATOM   6184  CG2 VAL A 416     -12.477  53.583 -18.855  1.00  0.83           C  
ATOM   6185  H   VAL A 416     -10.657  52.855 -20.831  1.00  0.83           H  
ATOM   6186  HA  VAL A 416     -13.107  51.488 -20.414  1.00  0.83           H  
ATOM   6187  HB  VAL A 416     -12.551  54.458 -20.808  1.00  0.83           H  
ATOM   6188 1HG1 VAL A 416     -14.648  54.809 -19.753  1.00  0.83           H  
ATOM   6189 2HG1 VAL A 416     -14.846  53.926 -21.277  1.00  0.83           H  
ATOM   6190 3HG1 VAL A 416     -14.978  53.071 -19.725  1.00  0.83           H  
ATOM   6191 1HG2 VAL A 416     -12.676  54.526 -18.348  1.00  0.83           H  
ATOM   6192 2HG2 VAL A 416     -12.933  52.797 -18.322  1.00  0.83           H  
ATOM   6193 3HG2 VAL A 416     -11.423  53.413 -18.884  1.00  0.83           H  
ATOM   6194  N   GLN A 417     -12.968  53.120 -23.298  1.00  0.81           N  
ATOM   6195  CA  GLN A 417     -13.641  53.213 -24.580  1.00  0.81           C  
ATOM   6196  C   GLN A 417     -13.480  51.931 -25.407  1.00  0.81           C  
ATOM   6197  O   GLN A 417     -14.418  51.512 -26.094  1.00  0.81           O  
ATOM   6198  CB  GLN A 417     -13.113  54.423 -25.337  1.00  0.81           C  
ATOM   6199  CG  GLN A 417     -13.446  55.758 -24.664  1.00  0.81           C  
ATOM   6200  CD  GLN A 417     -14.954  56.015 -24.519  1.00  0.81           C  
ATOM   6201  OE1 GLN A 417     -15.733  55.733 -25.431  1.00  0.81           O  
ATOM   6202  NE2 GLN A 417     -15.363  56.585 -23.386  1.00  0.81           N  
ATOM   6203  H   GLN A 417     -12.105  53.646 -23.128  1.00  0.81           H  
ATOM   6204  HA  GLN A 417     -14.703  53.361 -24.395  1.00  0.81           H  
ATOM   6205 1HB  GLN A 417     -12.023  54.348 -25.409  1.00  0.81           H  
ATOM   6206 2HB  GLN A 417     -13.514  54.431 -26.347  1.00  0.81           H  
ATOM   6207 1HG  GLN A 417     -13.001  55.754 -23.665  1.00  0.81           H  
ATOM   6208 2HG  GLN A 417     -13.015  56.565 -25.256  1.00  0.81           H  
ATOM   6209 1HE2 GLN A 417     -16.333  56.814 -23.261  1.00  0.81           H  
ATOM   6210 2HE2 GLN A 417     -14.698  56.815 -22.674  1.00  0.81           H  
ATOM   6211  N   LYS A 418     -12.313  51.285 -25.327  1.00  0.80           N  
ATOM   6212  CA  LYS A 418     -12.099  50.039 -26.050  1.00  0.80           C  
ATOM   6213  C   LYS A 418     -13.016  48.963 -25.493  1.00  0.80           C  
ATOM   6214  O   LYS A 418     -13.554  48.151 -26.254  1.00  0.80           O  
ATOM   6215  CB  LYS A 418     -10.636  49.616 -26.013  1.00  0.80           C  
ATOM   6216  CG  LYS A 418      -9.712  50.479 -26.895  1.00  0.80           C  
ATOM   6217  CD  LYS A 418      -8.262  50.104 -26.689  1.00  0.80           C  
ATOM   6218  CE  LYS A 418      -8.016  48.721 -27.225  1.00  0.80           C  
ATOM   6219  NZ  LYS A 418      -6.600  48.263 -27.047  1.00  0.80           N  
ATOM   6220  H   LYS A 418     -11.554  51.663 -24.766  1.00  0.80           H  
ATOM   6221  HA  LYS A 418     -12.370  50.197 -27.093  1.00  0.80           H  
ATOM   6222 1HB  LYS A 418     -10.272  49.674 -24.986  1.00  0.80           H  
ATOM   6223 2HB  LYS A 418     -10.545  48.583 -26.337  1.00  0.80           H  
ATOM   6224 1HG  LYS A 418      -9.972  50.329 -27.942  1.00  0.80           H  
ATOM   6225 2HG  LYS A 418      -9.854  51.530 -26.655  1.00  0.80           H  
ATOM   6226 1HD  LYS A 418      -7.618  50.817 -27.204  1.00  0.80           H  
ATOM   6227 2HD  LYS A 418      -8.029  50.125 -25.623  1.00  0.80           H  
ATOM   6228 1HE  LYS A 418      -8.683  48.063 -26.707  1.00  0.80           H  
ATOM   6229 2HE  LYS A 418      -8.260  48.695 -28.285  1.00  0.80           H  
ATOM   6230 1HZ  LYS A 418      -6.512  47.290 -27.412  1.00  0.80           H  
ATOM   6231 2HZ  LYS A 418      -5.972  48.872 -27.545  1.00  0.80           H  
ATOM   6232 3HZ  LYS A 418      -6.361  48.265 -26.061  1.00  0.80           H  
ATOM   6233  N   LEU A 419     -13.226  48.987 -24.168  1.00  0.81           N  
ATOM   6234  CA  LEU A 419     -14.122  48.058 -23.513  1.00  0.81           C  
ATOM   6235  C   LEU A 419     -15.505  48.282 -24.083  1.00  0.81           C  
ATOM   6236  O   LEU A 419     -16.118  47.334 -24.556  1.00  0.81           O  
ATOM   6237  CB  LEU A 419     -14.154  48.248 -21.981  1.00  0.81           C  
ATOM   6238  CG  LEU A 419     -15.130  47.305 -21.222  1.00  0.81           C  
ATOM   6239  CD1 LEU A 419     -14.691  45.916 -21.443  1.00  0.81           C  
ATOM   6240  CD2 LEU A 419     -15.166  47.638 -19.726  1.00  0.81           C  
ATOM   6241  H   LEU A 419     -12.734  49.662 -23.592  1.00  0.81           H  
ATOM   6242  HA  LEU A 419     -13.801  47.041 -23.733  1.00  0.81           H  
ATOM   6243 1HB  LEU A 419     -13.150  48.091 -21.589  1.00  0.81           H  
ATOM   6244 2HB  LEU A 419     -14.441  49.272 -21.763  1.00  0.81           H  
ATOM   6245  HG  LEU A 419     -16.125  47.406 -21.639  1.00  0.81           H  
ATOM   6246 1HD1 LEU A 419     -15.370  45.225 -20.943  1.00  0.81           H  
ATOM   6247 2HD1 LEU A 419     -14.691  45.719 -22.512  1.00  0.81           H  
ATOM   6248 3HD1 LEU A 419     -13.684  45.791 -21.046  1.00  0.81           H  
ATOM   6249 1HD2 LEU A 419     -15.857  46.965 -19.217  1.00  0.81           H  
ATOM   6250 2HD2 LEU A 419     -14.182  47.525 -19.306  1.00  0.81           H  
ATOM   6251 3HD2 LEU A 419     -15.496  48.652 -19.592  1.00  0.81           H  
ATOM   6252  N   ALA A 420     -15.956  49.551 -24.154  1.00  0.83           N  
ATOM   6253  CA  ALA A 420     -17.289  49.850 -24.687  1.00  0.83           C  
ATOM   6254  C   ALA A 420     -17.444  49.273 -26.094  1.00  0.83           C  
ATOM   6255  O   ALA A 420     -18.484  48.698 -26.449  1.00  0.83           O  
ATOM   6256  CB  ALA A 420     -17.521  51.356 -24.721  1.00  0.83           C  
ATOM   6257  H   ALA A 420     -15.390  50.310 -23.768  1.00  0.83           H  
ATOM   6258  HA  ALA A 420     -18.025  49.399 -24.038  1.00  0.83           H  
ATOM   6259 1HB  ALA A 420     -18.521  51.558 -25.096  1.00  0.83           H  
ATOM   6260 2HB  ALA A 420     -17.415  51.763 -23.731  1.00  0.83           H  
ATOM   6261 3HB  ALA A 420     -16.791  51.824 -25.374  1.00  0.83           H  
ATOM   6262  N   GLY A 421     -16.383  49.371 -26.895  1.00  0.89           N  
ATOM   6263  CA  GLY A 421     -16.398  48.791 -28.229  1.00  0.89           C  
ATOM   6264  C   GLY A 421     -16.594  47.267 -28.159  1.00  0.89           C  
ATOM   6265  O   GLY A 421     -17.540  46.715 -28.723  1.00  0.89           O  
ATOM   6266  H   GLY A 421     -15.558  49.879 -26.571  1.00  0.89           H  
ATOM   6267 1HA  GLY A 421     -17.199  49.243 -28.813  1.00  0.89           H  
ATOM   6268 2HA  GLY A 421     -15.457  49.020 -28.727  1.00  0.89           H  
ATOM   6269  N   PHE A 422     -15.717  46.604 -27.404  1.00  1.01           N  
ATOM   6270  CA  PHE A 422     -15.714  45.149 -27.221  1.00  1.01           C  
ATOM   6271  C   PHE A 422     -17.039  44.571 -26.752  1.00  1.01           C  
ATOM   6272  O   PHE A 422     -17.521  43.576 -27.303  1.00  1.01           O  
ATOM   6273  CB  PHE A 422     -14.618  44.770 -26.220  1.00  1.01           C  
ATOM   6274  CG  PHE A 422     -14.641  43.360 -25.753  1.00  1.01           C  
ATOM   6275  CD1 PHE A 422     -14.122  42.320 -26.479  1.00  1.01           C  
ATOM   6276  CD2 PHE A 422     -15.198  43.092 -24.534  1.00  1.01           C  
ATOM   6277  CE1 PHE A 422     -14.177  41.037 -25.968  1.00  1.01           C  
ATOM   6278  CE2 PHE A 422     -15.257  41.845 -24.026  1.00  1.01           C  
ATOM   6279  CZ  PHE A 422     -14.751  40.818 -24.738  1.00  1.01           C  
ATOM   6280  H   PHE A 422     -14.992  47.146 -26.938  1.00  1.01           H  
ATOM   6281  HA  PHE A 422     -15.469  44.696 -28.179  1.00  1.01           H  
ATOM   6282 1HB  PHE A 422     -13.659  44.956 -26.682  1.00  1.01           H  
ATOM   6283 2HB  PHE A 422     -14.683  45.412 -25.351  1.00  1.01           H  
ATOM   6284  HD1 PHE A 422     -13.675  42.515 -27.451  1.00  1.01           H  
ATOM   6285  HD2 PHE A 422     -15.585  43.906 -23.973  1.00  1.01           H  
ATOM   6286  HE1 PHE A 422     -13.771  40.202 -26.536  1.00  1.01           H  
ATOM   6287  HE2 PHE A 422     -15.706  41.673 -23.051  1.00  1.01           H  
ATOM   6288  HZ  PHE A 422     -14.810  39.838 -24.332  1.00  1.01           H  
ATOM   6289  N   ILE A 423     -17.622  45.170 -25.726  1.00  1.20           N  
ATOM   6290  CA  ILE A 423     -18.860  44.676 -25.142  1.00  1.20           C  
ATOM   6291  C   ILE A 423     -20.092  44.939 -26.023  1.00  1.20           C  
ATOM   6292  O   ILE A 423     -21.183  44.456 -25.717  1.00  1.20           O  
ATOM   6293  CB  ILE A 423     -19.058  45.276 -23.739  1.00  1.20           C  
ATOM   6294  CG1 ILE A 423     -19.256  46.757 -23.829  1.00  1.20           C  
ATOM   6295  CG2 ILE A 423     -17.822  44.974 -22.913  1.00  1.20           C  
ATOM   6296  CD1 ILE A 423     -19.621  47.437 -22.529  1.00  1.20           C  
ATOM   6297  H   ILE A 423     -17.171  45.999 -25.333  1.00  1.20           H  
ATOM   6298  HA  ILE A 423     -18.759  43.598 -25.026  1.00  1.20           H  
ATOM   6299  HB  ILE A 423     -19.949  44.854 -23.283  1.00  1.20           H  
ATOM   6300 1HG1 ILE A 423     -18.376  47.170 -24.198  1.00  1.20           H  
ATOM   6301 2HG1 ILE A 423     -20.035  46.947 -24.538  1.00  1.20           H  
ATOM   6302 1HG2 ILE A 423     -17.887  45.390 -21.931  1.00  1.20           H  
ATOM   6303 2HG2 ILE A 423     -17.688  43.896 -22.842  1.00  1.20           H  
ATOM   6304 3HG2 ILE A 423     -16.982  45.417 -23.402  1.00  1.20           H  
ATOM   6305 1HD1 ILE A 423     -19.736  48.497 -22.686  1.00  1.20           H  
ATOM   6306 2HD1 ILE A 423     -20.552  47.038 -22.162  1.00  1.20           H  
ATOM   6307 3HD1 ILE A 423     -18.836  47.269 -21.800  1.00  1.20           H  
ATOM   6308  N   GLY A 424     -19.942  45.715 -27.107  1.00  1.44           N  
ATOM   6309  CA  GLY A 424     -21.070  46.019 -27.972  1.00  1.44           C  
ATOM   6310  C   GLY A 424     -21.994  47.090 -27.395  1.00  1.44           C  
ATOM   6311  O   GLY A 424     -23.198  47.084 -27.664  1.00  1.44           O  
ATOM   6312  H   GLY A 424     -19.026  46.080 -27.372  1.00  1.44           H  
ATOM   6313 1HA  GLY A 424     -20.686  46.356 -28.935  1.00  1.44           H  
ATOM   6314 2HA  GLY A 424     -21.635  45.109 -28.157  1.00  1.44           H  
ATOM   6315  N   SER A 425     -21.455  47.984 -26.570  1.00  1.68           N  
ATOM   6316  CA  SER A 425     -22.274  49.019 -25.957  1.00  1.68           C  
ATOM   6317  C   SER A 425     -22.381  50.212 -26.875  1.00  1.68           C  
ATOM   6318  O   SER A 425     -21.419  50.563 -27.556  1.00  1.68           O  
ATOM   6319  CB  SER A 425     -21.679  49.470 -24.641  1.00  1.68           C  
ATOM   6320  OG  SER A 425     -22.392  50.557 -24.101  1.00  1.68           O  
ATOM   6321  H   SER A 425     -20.447  47.979 -26.394  1.00  1.68           H  
ATOM   6322  HA  SER A 425     -23.273  48.619 -25.777  1.00  1.68           H  
ATOM   6323 1HB  SER A 425     -21.718  48.646 -23.944  1.00  1.68           H  
ATOM   6324 2HB  SER A 425     -20.634  49.742 -24.791  1.00  1.68           H  
ATOM   6325  HG  SER A 425     -23.112  50.151 -23.546  1.00  1.68           H  
ATOM   6326  N   ASP A 426     -23.515  50.903 -26.857  1.00  1.83           N  
ATOM   6327  CA  ASP A 426     -23.655  52.115 -27.665  1.00  1.83           C  
ATOM   6328  C   ASP A 426     -22.946  53.265 -26.942  1.00  1.83           C  
ATOM   6329  O   ASP A 426     -23.586  54.145 -26.354  1.00  1.83           O  
ATOM   6330  CB  ASP A 426     -25.147  52.433 -27.856  1.00  1.83           C  
ATOM   6331  CG  ASP A 426     -25.464  53.524 -28.906  1.00  1.83           C  
ATOM   6332  OD1 ASP A 426     -24.639  53.800 -29.742  1.00  1.83           O  
ATOM   6333  OD2 ASP A 426     -26.549  54.059 -28.851  1.00  1.83           O  
ATOM   6334  H   ASP A 426     -24.282  50.585 -26.281  1.00  1.83           H  
ATOM   6335  HA  ASP A 426     -23.183  51.959 -28.634  1.00  1.83           H  
ATOM   6336 1HB  ASP A 426     -25.669  51.522 -28.147  1.00  1.83           H  
ATOM   6337 2HB  ASP A 426     -25.566  52.750 -26.900  1.00  1.83           H  
ATOM   6338  N   SER A 427     -21.611  53.151 -26.877  1.00  1.85           N  
ATOM   6339  CA  SER A 427     -20.701  54.062 -26.186  1.00  1.85           C  
ATOM   6340  C   SER A 427     -21.252  54.484 -24.832  1.00  1.85           C  
ATOM   6341  O   SER A 427     -21.049  55.622 -24.401  1.00  1.85           O  
ATOM   6342  CB  SER A 427     -20.416  55.279 -27.036  1.00  1.85           C  
ATOM   6343  OG  SER A 427     -19.784  54.919 -28.237  1.00  1.85           O  
ATOM   6344  H   SER A 427     -21.217  52.356 -27.372  1.00  1.85           H  
ATOM   6345  HA  SER A 427     -19.760  53.537 -26.018  1.00  1.85           H  
ATOM   6346 1HB  SER A 427     -21.353  55.794 -27.255  1.00  1.85           H  
ATOM   6347 2HB  SER A 427     -19.783  55.968 -26.480  1.00  1.85           H  
ATOM   6348  HG  SER A 427     -18.978  54.460 -27.980  1.00  1.85           H  
ATOM   6349  N   SER A 428     -21.937  53.588 -24.126  1.00  1.72           N  
ATOM   6350  CA  SER A 428     -22.645  54.022 -22.939  1.00  1.72           C  
ATOM   6351  C   SER A 428     -21.779  53.968 -21.708  1.00  1.72           C  
ATOM   6352  O   SER A 428     -21.951  53.115 -20.825  1.00  1.72           O  
ATOM   6353  CB  SER A 428     -23.938  53.261 -22.813  1.00  1.72           C  
ATOM   6354  OG  SER A 428     -24.811  53.582 -23.900  1.00  1.72           O  
ATOM   6355  H   SER A 428     -22.035  52.616 -24.423  1.00  1.72           H  
ATOM   6356  HA  SER A 428     -22.924  55.066 -23.087  1.00  1.72           H  
ATOM   6357 1HB  SER A 428     -23.737  52.200 -22.806  1.00  1.72           H  
ATOM   6358 2HB  SER A 428     -24.419  53.505 -21.868  1.00  1.72           H  
ATOM   6359  HG  SER A 428     -24.249  53.736 -24.714  1.00  1.72           H  
ATOM   6360  N   VAL A 429     -20.836  54.899 -21.701  1.00  1.53           N  
ATOM   6361  CA  VAL A 429     -19.848  55.079 -20.661  1.00  1.53           C  
ATOM   6362  C   VAL A 429     -20.152  56.337 -19.869  1.00  1.53           C  
ATOM   6363  O   VAL A 429     -20.175  57.439 -20.425  1.00  1.53           O  
ATOM   6364  CB  VAL A 429     -18.451  55.244 -21.266  1.00  1.53           C  
ATOM   6365  CG1 VAL A 429     -17.475  55.464 -20.166  1.00  1.53           C  
ATOM   6366  CG2 VAL A 429     -18.076  54.020 -22.101  1.00  1.53           C  
ATOM   6367  H   VAL A 429     -20.828  55.512 -22.516  1.00  1.53           H  
ATOM   6368  HA  VAL A 429     -19.865  54.218 -20.002  1.00  1.53           H  
ATOM   6369  HB  VAL A 429     -18.447  56.130 -21.899  1.00  1.53           H  
ATOM   6370 1HG1 VAL A 429     -16.516  55.622 -20.604  1.00  1.53           H  
ATOM   6371 2HG1 VAL A 429     -17.754  56.344 -19.590  1.00  1.53           H  
ATOM   6372 3HG1 VAL A 429     -17.459  54.590 -19.510  1.00  1.53           H  
ATOM   6373 1HG2 VAL A 429     -17.084  54.154 -22.533  1.00  1.53           H  
ATOM   6374 2HG2 VAL A 429     -18.073  53.155 -21.473  1.00  1.53           H  
ATOM   6375 3HG2 VAL A 429     -18.802  53.887 -22.902  1.00  1.53           H  
ATOM   6376  N   GLU A 430     -20.361  56.184 -18.573  1.00  1.34           N  
ATOM   6377  CA  GLU A 430     -20.684  57.336 -17.747  1.00  1.34           C  
ATOM   6378  C   GLU A 430     -19.688  57.478 -16.596  1.00  1.34           C  
ATOM   6379  O   GLU A 430     -19.178  56.458 -16.133  1.00  1.34           O  
ATOM   6380  CB  GLU A 430     -22.096  57.162 -17.180  1.00  1.34           C  
ATOM   6381  CG  GLU A 430     -23.204  57.145 -18.236  1.00  1.34           C  
ATOM   6382  CD  GLU A 430     -24.574  56.894 -17.655  1.00  1.34           C  
ATOM   6383  OE1 GLU A 430     -24.791  55.800 -17.181  1.00  1.34           O  
ATOM   6384  OE2 GLU A 430     -25.396  57.777 -17.681  1.00  1.34           O  
ATOM   6385  H   GLU A 430     -20.324  55.240 -18.183  1.00  1.34           H  
ATOM   6386  HA  GLU A 430     -20.664  58.210 -18.386  1.00  1.34           H  
ATOM   6387 1HB  GLU A 430     -22.149  56.219 -16.631  1.00  1.34           H  
ATOM   6388 2HB  GLU A 430     -22.310  57.964 -16.473  1.00  1.34           H  
ATOM   6389 1HG  GLU A 430     -23.207  58.102 -18.758  1.00  1.34           H  
ATOM   6390 2HG  GLU A 430     -22.984  56.367 -18.967  1.00  1.34           H  
ATOM   6391  N   PRO A 431     -19.334  58.706 -16.178  1.00  1.20           N  
ATOM   6392  CA  PRO A 431     -18.551  59.016 -14.997  1.00  1.20           C  
ATOM   6393  C   PRO A 431     -19.404  58.887 -13.757  1.00  1.20           C  
ATOM   6394  O   PRO A 431     -20.615  59.114 -13.810  1.00  1.20           O  
ATOM   6395  CB  PRO A 431     -18.111  60.454 -15.247  1.00  1.20           C  
ATOM   6396  CG  PRO A 431     -19.231  61.048 -16.077  1.00  1.20           C  
ATOM   6397  CD  PRO A 431     -19.727  59.902 -16.958  1.00  1.20           C  
ATOM   6398  HA  PRO A 431     -17.682  58.360 -14.927  1.00  1.20           H  
ATOM   6399 1HB  PRO A 431     -17.965  60.967 -14.285  1.00  1.20           H  
ATOM   6400 2HB  PRO A 431     -17.138  60.460 -15.762  1.00  1.20           H  
ATOM   6401 1HG  PRO A 431     -20.018  61.441 -15.415  1.00  1.20           H  
ATOM   6402 2HG  PRO A 431     -18.856  61.902 -16.662  1.00  1.20           H  
ATOM   6403 1HD  PRO A 431     -20.822  59.978 -17.048  1.00  1.20           H  
ATOM   6404 2HD  PRO A 431     -19.214  59.918 -17.936  1.00  1.20           H  
ATOM   6405  N   MET A 432     -18.771  58.632 -12.628  1.00  1.12           N  
ATOM   6406  CA  MET A 432     -19.477  58.667 -11.358  1.00  1.12           C  
ATOM   6407  C   MET A 432     -18.548  58.950 -10.173  1.00  1.12           C  
ATOM   6408  O   MET A 432     -17.334  58.732 -10.242  1.00  1.12           O  
ATOM   6409  CB  MET A 432     -20.207  57.343 -11.144  1.00  1.12           C  
ATOM   6410  CG  MET A 432     -19.295  56.191 -11.017  1.00  1.12           C  
ATOM   6411  SD  MET A 432     -20.115  54.635 -10.704  1.00  1.12           S  
ATOM   6412  CE  MET A 432     -20.686  55.018  -9.089  1.00  1.12           C  
ATOM   6413  H   MET A 432     -17.785  58.376 -12.667  1.00  1.12           H  
ATOM   6414  HA  MET A 432     -20.212  59.471 -11.396  1.00  1.12           H  
ATOM   6415 1HB  MET A 432     -20.802  57.400 -10.232  1.00  1.12           H  
ATOM   6416 2HB  MET A 432     -20.892  57.158 -11.970  1.00  1.12           H  
ATOM   6417 1HG  MET A 432     -18.704  56.094 -11.917  1.00  1.12           H  
ATOM   6418 2HG  MET A 432     -18.646  56.416 -10.194  1.00  1.12           H  
ATOM   6419 1HE  MET A 432     -21.224  54.176  -8.675  1.00  1.12           H  
ATOM   6420 2HE  MET A 432     -19.837  55.258  -8.471  1.00  1.12           H  
ATOM   6421 3HE  MET A 432     -21.350  55.882  -9.130  1.00  1.12           H  
ATOM   6422  N   VAL A 433     -19.129  59.454  -9.094  1.00  1.09           N  
ATOM   6423  CA  VAL A 433     -18.417  59.617  -7.837  1.00  1.09           C  
ATOM   6424  C   VAL A 433     -19.264  58.979  -6.753  1.00  1.09           C  
ATOM   6425  O   VAL A 433     -20.335  59.494  -6.429  1.00  1.09           O  
ATOM   6426  CB  VAL A 433     -18.176  61.108  -7.516  1.00  1.09           C  
ATOM   6427  CG1 VAL A 433     -17.451  61.236  -6.179  1.00  1.09           C  
ATOM   6428  CG2 VAL A 433     -17.371  61.770  -8.623  1.00  1.09           C  
ATOM   6429  H   VAL A 433     -20.119  59.662  -9.126  1.00  1.09           H  
ATOM   6430  HA  VAL A 433     -17.456  59.103  -7.890  1.00  1.09           H  
ATOM   6431  HB  VAL A 433     -19.125  61.604  -7.428  1.00  1.09           H  
ATOM   6432 1HG1 VAL A 433     -17.296  62.288  -5.942  1.00  1.09           H  
ATOM   6433 2HG1 VAL A 433     -18.038  60.780  -5.405  1.00  1.09           H  
ATOM   6434 3HG1 VAL A 433     -16.484  60.737  -6.240  1.00  1.09           H  
ATOM   6435 1HG2 VAL A 433     -17.219  62.822  -8.379  1.00  1.09           H  
ATOM   6436 2HG2 VAL A 433     -16.403  61.274  -8.714  1.00  1.09           H  
ATOM   6437 3HG2 VAL A 433     -17.904  61.696  -9.566  1.00  1.09           H  
ATOM   6438  N   LEU A 434     -18.759  57.922  -6.131  1.00  1.08           N  
ATOM   6439  CA  LEU A 434     -19.551  57.201  -5.140  1.00  1.08           C  
ATOM   6440  C   LEU A 434     -19.940  58.071  -3.958  1.00  1.08           C  
ATOM   6441  O   LEU A 434     -21.065  57.991  -3.460  1.00  1.08           O  
ATOM   6442  CB  LEU A 434     -18.737  55.999  -4.653  1.00  1.08           C  
ATOM   6443  CG  LEU A 434     -18.564  54.905  -5.673  1.00  1.08           C  
ATOM   6444  CD1 LEU A 434     -17.567  53.874  -5.181  1.00  1.08           C  
ATOM   6445  CD2 LEU A 434     -19.904  54.278  -5.887  1.00  1.08           C  
ATOM   6446  H   LEU A 434     -17.856  57.566  -6.406  1.00  1.08           H  
ATOM   6447  HA  LEU A 434     -20.463  56.846  -5.618  1.00  1.08           H  
ATOM   6448 1HB  LEU A 434     -17.747  56.337  -4.347  1.00  1.08           H  
ATOM   6449 2HB  LEU A 434     -19.237  55.568  -3.784  1.00  1.08           H  
ATOM   6450  HG  LEU A 434     -18.194  55.331  -6.607  1.00  1.08           H  
ATOM   6451 1HD1 LEU A 434     -17.453  53.085  -5.925  1.00  1.08           H  
ATOM   6452 2HD1 LEU A 434     -16.602  54.355  -5.017  1.00  1.08           H  
ATOM   6453 3HD1 LEU A 434     -17.923  53.443  -4.245  1.00  1.08           H  
ATOM   6454 1HD2 LEU A 434     -19.827  53.496  -6.633  1.00  1.08           H  
ATOM   6455 2HD2 LEU A 434     -20.252  53.859  -4.954  1.00  1.08           H  
ATOM   6456 3HD2 LEU A 434     -20.612  55.032  -6.225  1.00  1.08           H  
ATOM   6457  N   SER A 435     -19.036  58.938  -3.530  1.00  1.06           N  
ATOM   6458  CA  SER A 435     -19.320  59.804  -2.397  1.00  1.06           C  
ATOM   6459  C   SER A 435     -20.463  60.781  -2.703  1.00  1.06           C  
ATOM   6460  O   SER A 435     -21.268  61.107  -1.823  1.00  1.06           O  
ATOM   6461  CB  SER A 435     -18.064  60.543  -1.989  1.00  1.06           C  
ATOM   6462  OG  SER A 435     -17.093  59.626  -1.521  1.00  1.06           O  
ATOM   6463  H   SER A 435     -18.135  58.978  -3.983  1.00  1.06           H  
ATOM   6464  HA  SER A 435     -19.633  59.181  -1.563  1.00  1.06           H  
ATOM   6465 1HB  SER A 435     -17.676  61.110  -2.832  1.00  1.06           H  
ATOM   6466 2HB  SER A 435     -18.304  61.248  -1.199  1.00  1.06           H  
ATOM   6467  HG  SER A 435     -16.521  60.098  -0.855  1.00  1.06           H  
ATOM   6468  N   ASN A 436     -20.517  61.279  -3.939  1.00  1.04           N  
ATOM   6469  CA  ASN A 436     -21.532  62.265  -4.280  1.00  1.04           C  
ATOM   6470  C   ASN A 436     -22.862  61.590  -4.531  1.00  1.04           C  
ATOM   6471  O   ASN A 436     -23.914  62.092  -4.101  1.00  1.04           O  
ATOM   6472  CB  ASN A 436     -21.130  63.075  -5.491  1.00  1.04           C  
ATOM   6473  CG  ASN A 436     -19.942  63.962  -5.232  1.00  1.04           C  
ATOM   6474  OD1 ASN A 436     -19.602  64.256  -4.080  1.00  1.04           O  
ATOM   6475  ND2 ASN A 436     -19.305  64.406  -6.288  1.00  1.04           N  
ATOM   6476  H   ASN A 436     -19.867  60.957  -4.643  1.00  1.04           H  
ATOM   6477  HA  ASN A 436     -21.662  62.938  -3.433  1.00  1.04           H  
ATOM   6478 1HB  ASN A 436     -20.912  62.400  -6.310  1.00  1.04           H  
ATOM   6479 2HB  ASN A 436     -21.968  63.697  -5.804  1.00  1.04           H  
ATOM   6480 1HD2 ASN A 436     -18.510  65.003  -6.178  1.00  1.04           H  
ATOM   6481 2HD2 ASN A 436     -19.618  64.150  -7.202  1.00  1.04           H  
ATOM   6482  N   GLU A 437     -22.830  60.430  -5.204  1.00  1.01           N  
ATOM   6483  CA  GLU A 437     -24.087  59.768  -5.481  1.00  1.01           C  
ATOM   6484  C   GLU A 437     -24.722  59.383  -4.170  1.00  1.01           C  
ATOM   6485  O   GLU A 437     -25.924  59.548  -4.015  1.00  1.01           O  
ATOM   6486  CB  GLU A 437     -23.934  58.547  -6.391  1.00  1.01           C  
ATOM   6487  CG  GLU A 437     -23.563  58.907  -7.827  1.00  1.01           C  
ATOM   6488  CD  GLU A 437     -23.599  57.748  -8.790  1.00  1.01           C  
ATOM   6489  OE1 GLU A 437     -23.925  56.650  -8.399  1.00  1.01           O  
ATOM   6490  OE2 GLU A 437     -23.293  57.956  -9.944  1.00  1.01           O  
ATOM   6491  H   GLU A 437     -21.947  60.040  -5.537  1.00  1.01           H  
ATOM   6492  HA  GLU A 437     -24.747  60.474  -5.985  1.00  1.01           H  
ATOM   6493 1HB  GLU A 437     -23.139  57.905  -5.997  1.00  1.01           H  
ATOM   6494 2HB  GLU A 437     -24.857  57.967  -6.396  1.00  1.01           H  
ATOM   6495 1HG  GLU A 437     -24.242  59.680  -8.177  1.00  1.01           H  
ATOM   6496 2HG  GLU A 437     -22.558  59.326  -7.817  1.00  1.01           H  
ATOM   6497  N   TRP A 438     -23.906  58.954  -3.212  1.00  0.98           N  
ATOM   6498  CA  TRP A 438     -24.340  58.614  -1.871  1.00  0.98           C  
ATOM   6499  C   TRP A 438     -25.017  59.789  -1.179  1.00  0.98           C  
ATOM   6500  O   TRP A 438     -26.133  59.684  -0.674  1.00  0.98           O  
ATOM   6501  CB  TRP A 438     -23.148  58.196  -1.059  1.00  0.98           C  
ATOM   6502  CG  TRP A 438     -23.429  57.850   0.323  1.00  0.98           C  
ATOM   6503  CD1 TRP A 438     -23.415  58.670   1.395  1.00  0.98           C  
ATOM   6504  CD2 TRP A 438     -23.686  56.547   0.817  1.00  0.98           C  
ATOM   6505  NE1 TRP A 438     -23.646  57.962   2.523  1.00  0.98           N  
ATOM   6506  CE2 TRP A 438     -23.805  56.645   2.182  1.00  0.98           C  
ATOM   6507  CE3 TRP A 438     -23.788  55.340   0.226  1.00  0.98           C  
ATOM   6508  CZ2 TRP A 438     -24.025  55.541   2.958  1.00  0.98           C  
ATOM   6509  CZ3 TRP A 438     -24.001  54.227   0.996  1.00  0.98           C  
ATOM   6510  CH2 TRP A 438     -24.109  54.323   2.329  1.00  0.98           C  
ATOM   6511  H   TRP A 438     -22.915  58.826  -3.423  1.00  0.98           H  
ATOM   6512  HA  TRP A 438     -25.046  57.788  -1.933  1.00  0.98           H  
ATOM   6513 1HB  TRP A 438     -22.690  57.334  -1.534  1.00  0.98           H  
ATOM   6514 2HB  TRP A 438     -22.410  58.988  -1.063  1.00  0.98           H  
ATOM   6515  HD1 TRP A 438     -23.225  59.734   1.357  1.00  0.98           H  
ATOM   6516  HE1 TRP A 438     -23.658  58.387   3.463  1.00  0.98           H  
ATOM   6517  HE3 TRP A 438     -23.678  55.283  -0.833  1.00  0.98           H  
ATOM   6518  HZ2 TRP A 438     -24.128  55.596   4.004  1.00  0.98           H  
ATOM   6519  HZ3 TRP A 438     -24.064  53.273   0.509  1.00  0.98           H  
ATOM   6520  HH2 TRP A 438     -24.270  53.428   2.908  1.00  0.98           H  
ATOM   6521  N   MET A 439     -24.375  60.950  -1.161  1.00  0.95           N  
ATOM   6522  CA  MET A 439     -25.023  62.059  -0.477  1.00  0.95           C  
ATOM   6523  C   MET A 439     -26.344  62.461  -1.155  1.00  0.95           C  
ATOM   6524  O   MET A 439     -27.249  62.976  -0.492  1.00  0.95           O  
ATOM   6525  CB  MET A 439     -24.068  63.234  -0.349  1.00  0.95           C  
ATOM   6526  CG  MET A 439     -22.922  62.971   0.630  1.00  0.95           C  
ATOM   6527  SD  MET A 439     -23.505  62.522   2.294  1.00  0.95           S  
ATOM   6528  CE  MET A 439     -24.264  64.020   2.859  1.00  0.95           C  
ATOM   6529  H   MET A 439     -23.444  61.055  -1.571  1.00  0.95           H  
ATOM   6530  HA  MET A 439     -25.269  61.727   0.531  1.00  0.95           H  
ATOM   6531 1HB  MET A 439     -23.632  63.448  -1.329  1.00  0.95           H  
ATOM   6532 2HB  MET A 439     -24.613  64.119  -0.025  1.00  0.95           H  
ATOM   6533 1HG  MET A 439     -22.308  62.156   0.251  1.00  0.95           H  
ATOM   6534 2HG  MET A 439     -22.297  63.859   0.708  1.00  0.95           H  
ATOM   6535 1HE  MET A 439     -24.658  63.869   3.867  1.00  0.95           H  
ATOM   6536 2HE  MET A 439     -23.525  64.820   2.874  1.00  0.95           H  
ATOM   6537 3HE  MET A 439     -25.080  64.290   2.187  1.00  0.95           H  
ATOM   6538  N   SER A 440     -26.466  62.199  -2.463  1.00  0.93           N  
ATOM   6539  CA  SER A 440     -27.687  62.494  -3.204  1.00  0.93           C  
ATOM   6540  C   SER A 440     -28.739  61.357  -3.146  1.00  0.93           C  
ATOM   6541  O   SER A 440     -29.943  61.619  -3.233  1.00  0.93           O  
ATOM   6542  CB  SER A 440     -27.337  62.739  -4.661  1.00  0.93           C  
ATOM   6543  OG  SER A 440     -26.489  63.845  -4.801  1.00  0.93           O  
ATOM   6544  H   SER A 440     -25.666  61.816  -2.970  1.00  0.93           H  
ATOM   6545  HA  SER A 440     -28.131  63.396  -2.783  1.00  0.93           H  
ATOM   6546 1HB  SER A 440     -26.850  61.852  -5.068  1.00  0.93           H  
ATOM   6547 2HB  SER A 440     -28.251  62.900  -5.229  1.00  0.93           H  
ATOM   6548  HG  SER A 440     -25.618  63.543  -4.489  1.00  0.93           H  
ATOM   6549  N   SER A 441     -28.281  60.101  -3.041  1.00  0.91           N  
ATOM   6550  CA  SER A 441     -29.136  58.911  -3.104  1.00  0.91           C  
ATOM   6551  C   SER A 441     -28.736  57.770  -2.163  1.00  0.91           C  
ATOM   6552  O   SER A 441     -29.009  56.607  -2.474  1.00  0.91           O  
ATOM   6553  CB  SER A 441     -29.144  58.351  -4.513  1.00  0.91           C  
ATOM   6554  OG  SER A 441     -27.855  57.963  -4.919  1.00  0.91           O  
ATOM   6555  H   SER A 441     -27.283  59.959  -2.964  1.00  0.91           H  
ATOM   6556  HA  SER A 441     -30.149  59.217  -2.838  1.00  0.91           H  
ATOM   6557 1HB  SER A 441     -29.818  57.498  -4.565  1.00  0.91           H  
ATOM   6558 2HB  SER A 441     -29.524  59.112  -5.193  1.00  0.91           H  
ATOM   6559  HG  SER A 441     -27.249  58.682  -4.653  1.00  0.91           H  
ATOM   6560  N   GLY A 442     -28.088  58.076  -1.046  1.00  0.90           N  
ATOM   6561  CA  GLY A 442     -27.655  57.057  -0.103  1.00  0.90           C  
ATOM   6562  C   GLY A 442     -28.843  56.506   0.689  1.00  0.90           C  
ATOM   6563  O   GLY A 442     -29.956  57.027   0.588  1.00  0.90           O  
ATOM   6564  H   GLY A 442     -27.837  59.035  -0.854  1.00  0.90           H  
ATOM   6565 1HA  GLY A 442     -27.134  56.276  -0.632  1.00  0.90           H  
ATOM   6566 2HA  GLY A 442     -26.933  57.509   0.576  1.00  0.90           H  
ATOM   6567  N   PRO A 443     -28.628  55.452   1.482  1.00  0.90           N  
ATOM   6568  CA  PRO A 443     -29.595  54.757   2.302  1.00  0.90           C  
ATOM   6569  C   PRO A 443     -29.971  55.558   3.531  1.00  0.90           C  
ATOM   6570  O   PRO A 443     -29.150  56.285   4.089  1.00  0.90           O  
ATOM   6571  CB  PRO A 443     -28.837  53.490   2.667  1.00  0.90           C  
ATOM   6572  CG  PRO A 443     -27.416  53.916   2.668  1.00  0.90           C  
ATOM   6573  CD  PRO A 443     -27.293  54.960   1.612  1.00  0.90           C  
ATOM   6574  HA  PRO A 443     -30.486  54.532   1.696  1.00  0.90           H  
ATOM   6575 1HB  PRO A 443     -29.171  53.116   3.643  1.00  0.90           H  
ATOM   6576 2HB  PRO A 443     -29.042  52.699   1.929  1.00  0.90           H  
ATOM   6577 1HG  PRO A 443     -27.129  54.286   3.657  1.00  0.90           H  
ATOM   6578 2HG  PRO A 443     -26.786  53.047   2.445  1.00  0.90           H  
ATOM   6579 1HD  PRO A 443     -26.647  55.756   1.968  1.00  0.90           H  
ATOM   6580 2HD  PRO A 443     -26.934  54.511   0.708  1.00  0.90           H  
ATOM   6581  N   ALA A 444     -31.166  55.318   4.049  1.00  0.91           N  
ATOM   6582  CA  ALA A 444     -31.604  55.961   5.285  1.00  0.91           C  
ATOM   6583  C   ALA A 444     -30.679  55.642   6.459  1.00  0.91           C  
ATOM   6584  O   ALA A 444     -30.435  56.490   7.319  1.00  0.91           O  
ATOM   6585  CB  ALA A 444     -33.015  55.523   5.617  1.00  0.91           C  
ATOM   6586  H   ALA A 444     -31.805  54.705   3.562  1.00  0.91           H  
ATOM   6587  HA  ALA A 444     -31.587  57.040   5.126  1.00  0.91           H  
ATOM   6588 1HB  ALA A 444     -33.348  56.030   6.523  1.00  0.91           H  
ATOM   6589 2HB  ALA A 444     -33.679  55.781   4.793  1.00  0.91           H  
ATOM   6590 3HB  ALA A 444     -33.036  54.448   5.777  1.00  0.91           H  
ATOM   6591  N   GLY A 445     -30.130  54.426   6.467  1.00  0.92           N  
ATOM   6592  CA  GLY A 445     -29.249  53.949   7.535  1.00  0.92           C  
ATOM   6593  C   GLY A 445     -27.970  54.780   7.679  1.00  0.92           C  
ATOM   6594  O   GLY A 445     -27.275  54.704   8.700  1.00  0.92           O  
ATOM   6595  H   GLY A 445     -30.353  53.800   5.709  1.00  0.92           H  
ATOM   6596 1HA  GLY A 445     -29.796  53.964   8.478  1.00  0.92           H  
ATOM   6597 2HA  GLY A 445     -28.989  52.910   7.340  1.00  0.92           H  
ATOM   6598  N   ALA A 446     -27.630  55.553   6.645  1.00  0.95           N  
ATOM   6599  CA  ALA A 446     -26.459  56.410   6.669  1.00  0.95           C  
ATOM   6600  C   ALA A 446     -26.581  57.485   7.751  1.00  0.95           C  
ATOM   6601  O   ALA A 446     -25.582  58.063   8.182  1.00  0.95           O  
ATOM   6602  CB  ALA A 446     -26.268  57.062   5.317  1.00  0.95           C  
ATOM   6603  H   ALA A 446     -28.228  55.599   5.821  1.00  0.95           H  
ATOM   6604  HA  ALA A 446     -25.594  55.793   6.898  1.00  0.95           H  
ATOM   6605 1HB  ALA A 446     -25.370  57.684   5.326  1.00  0.95           H  
ATOM   6606 2HB  ALA A 446     -26.177  56.302   4.568  1.00  0.95           H  
ATOM   6607 3HB  ALA A 446     -27.134  57.677   5.090  1.00  0.95           H  
ATOM   6608  N   ASN A 447     -27.823  57.831   8.116  1.00  0.98           N  
ATOM   6609  CA  ASN A 447     -28.126  58.883   9.087  1.00  0.98           C  
ATOM   6610  C   ASN A 447     -27.491  60.212   8.689  1.00  0.98           C  
ATOM   6611  O   ASN A 447     -27.053  60.985   9.538  1.00  0.98           O  
ATOM   6612  CB  ASN A 447     -27.686  58.489  10.495  1.00  0.98           C  
ATOM   6613  CG  ASN A 447     -28.458  57.308  11.070  1.00  0.98           C  
ATOM   6614  OD1 ASN A 447     -29.658  57.145  10.819  1.00  0.98           O  
ATOM   6615  ND2 ASN A 447     -27.788  56.499  11.859  1.00  0.98           N  
ATOM   6616  H   ASN A 447     -28.616  57.311   7.734  1.00  0.98           H  
ATOM   6617  HA  ASN A 447     -29.206  59.031   9.098  1.00  0.98           H  
ATOM   6618 1HB  ASN A 447     -26.625  58.244  10.496  1.00  0.98           H  
ATOM   6619 2HB  ASN A 447     -27.817  59.342  11.157  1.00  0.98           H  
ATOM   6620 1HD2 ASN A 447     -28.247  55.713  12.276  1.00  0.98           H  
ATOM   6621 2HD2 ASN A 447     -26.823  56.673  12.047  1.00  0.98           H  
ATOM   6622  N   GLY A 448     -27.451  60.476   7.386  1.00  1.03           N  
ATOM   6623  CA  GLY A 448     -26.902  61.709   6.841  1.00  1.03           C  
ATOM   6624  C   GLY A 448     -25.373  61.709   6.696  1.00  1.03           C  
ATOM   6625  O   GLY A 448     -24.808  62.698   6.223  1.00  1.03           O  
ATOM   6626  H   GLY A 448     -27.826  59.788   6.749  1.00  1.03           H  
ATOM   6627 1HA  GLY A 448     -27.352  61.894   5.867  1.00  1.03           H  
ATOM   6628 2HA  GLY A 448     -27.199  62.539   7.481  1.00  1.03           H  
ATOM   6629  N   SER A 449     -24.693  60.630   7.098  1.00  1.08           N  
ATOM   6630  CA  SER A 449     -23.238  60.612   7.004  1.00  1.08           C  
ATOM   6631  C   SER A 449     -22.764  60.262   5.604  1.00  1.08           C  
ATOM   6632  O   SER A 449     -23.429  59.504   4.889  1.00  1.08           O  
ATOM   6633  CB  SER A 449     -22.648  59.625   7.993  1.00  1.08           C  
ATOM   6634  OG  SER A 449     -22.911  60.012   9.315  1.00  1.08           O  
ATOM   6635  H   SER A 449     -25.171  59.821   7.492  1.00  1.08           H  
ATOM   6636  HA  SER A 449     -22.867  61.606   7.248  1.00  1.08           H  
ATOM   6637 1HB  SER A 449     -23.068  58.640   7.814  1.00  1.08           H  
ATOM   6638 2HB  SER A 449     -21.573  59.559   7.835  1.00  1.08           H  
ATOM   6639  HG  SER A 449     -23.862  59.883   9.443  1.00  1.08           H  
ATOM   6640  N   SER A 450     -21.593  60.798   5.248  1.00  1.13           N  
ATOM   6641  CA  SER A 450     -20.935  60.521   3.977  1.00  1.13           C  
ATOM   6642  C   SER A 450     -20.194  59.208   3.977  1.00  1.13           C  
ATOM   6643  O   SER A 450     -19.780  58.724   5.031  1.00  1.13           O  
ATOM   6644  CB  SER A 450     -19.927  61.624   3.685  1.00  1.13           C  
ATOM   6645  OG  SER A 450     -18.836  61.597   4.622  1.00  1.13           O  
ATOM   6646  H   SER A 450     -21.140  61.424   5.900  1.00  1.13           H  
ATOM   6647  HA  SER A 450     -21.688  60.485   3.193  1.00  1.13           H  
ATOM   6648 1HB  SER A 450     -19.545  61.523   2.667  1.00  1.13           H  
ATOM   6649 2HB  SER A 450     -20.433  62.588   3.747  1.00  1.13           H  
ATOM   6650  HG  SER A 450     -18.414  62.469   4.556  1.00  1.13           H  
ATOM   6651  N   LEU A 451     -19.901  58.700   2.784  1.00  1.17           N  
ATOM   6652  CA  LEU A 451     -19.064  57.520   2.657  1.00  1.17           C  
ATOM   6653  C   LEU A 451     -17.661  57.763   3.111  1.00  1.17           C  
ATOM   6654  O   LEU A 451     -17.023  56.894   3.693  1.00  1.17           O  
ATOM   6655  CB  LEU A 451     -19.019  57.024   1.223  1.00  1.17           C  
ATOM   6656  CG  LEU A 451     -20.224  56.431   0.802  1.00  1.17           C  
ATOM   6657  CD1 LEU A 451     -20.148  56.022  -0.674  1.00  1.17           C  
ATOM   6658  CD2 LEU A 451     -20.484  55.271   1.723  1.00  1.17           C  
ATOM   6659  H   LEU A 451     -20.276  59.133   1.953  1.00  1.17           H  
ATOM   6660  HA  LEU A 451     -19.489  56.738   3.279  1.00  1.17           H  
ATOM   6661 1HB  LEU A 451     -18.819  57.874   0.569  1.00  1.17           H  
ATOM   6662 2HB  LEU A 451     -18.233  56.331   1.109  1.00  1.17           H  
ATOM   6663  HG  LEU A 451     -20.986  57.135   0.906  1.00  1.17           H  
ATOM   6664 1HD1 LEU A 451     -21.087  55.576  -0.981  1.00  1.17           H  
ATOM   6665 2HD1 LEU A 451     -19.954  56.891  -1.281  1.00  1.17           H  
ATOM   6666 3HD1 LEU A 451     -19.345  55.304  -0.808  1.00  1.17           H  
ATOM   6667 1HD2 LEU A 451     -21.383  54.822   1.469  1.00  1.17           H  
ATOM   6668 2HD2 LEU A 451     -19.698  54.555   1.628  1.00  1.17           H  
ATOM   6669 3HD2 LEU A 451     -20.540  55.618   2.755  1.00  1.17           H  
ATOM   6670  N   ASP A 452     -17.178  58.969   2.897  1.00  1.20           N  
ATOM   6671  CA  ASP A 452     -15.819  59.244   3.283  1.00  1.20           C  
ATOM   6672  C   ASP A 452     -15.668  58.942   4.782  1.00  1.20           C  
ATOM   6673  O   ASP A 452     -14.746  58.232   5.196  1.00  1.20           O  
ATOM   6674  CB  ASP A 452     -15.503  60.712   2.999  1.00  1.20           C  
ATOM   6675  CG  ASP A 452     -15.493  61.061   1.483  1.00  1.20           C  
ATOM   6676  OD1 ASP A 452     -15.515  60.170   0.649  1.00  1.20           O  
ATOM   6677  OD2 ASP A 452     -15.461  62.225   1.188  1.00  1.20           O  
ATOM   6678  H   ASP A 452     -17.743  59.673   2.450  1.00  1.20           H  
ATOM   6679  HA  ASP A 452     -15.147  58.597   2.716  1.00  1.20           H  
ATOM   6680 1HB  ASP A 452     -16.253  61.337   3.492  1.00  1.20           H  
ATOM   6681 2HB  ASP A 452     -14.537  60.979   3.435  1.00  1.20           H  
ATOM   6682  N   GLU A 453     -16.630  59.403   5.599  1.00  1.21           N  
ATOM   6683  CA  GLU A 453     -16.553  59.106   7.033  1.00  1.21           C  
ATOM   6684  C   GLU A 453     -17.003  57.701   7.421  1.00  1.21           C  
ATOM   6685  O   GLU A 453     -16.378  57.059   8.275  1.00  1.21           O  
ATOM   6686  CB  GLU A 453     -17.308  60.163   7.829  1.00  1.21           C  
ATOM   6687  CG  GLU A 453     -16.563  61.483   7.841  1.00  1.21           C  
ATOM   6688  CD  GLU A 453     -15.254  61.314   8.604  1.00  1.21           C  
ATOM   6689  OE1 GLU A 453     -15.319  60.951   9.757  1.00  1.21           O  
ATOM   6690  OE2 GLU A 453     -14.199  61.476   8.036  1.00  1.21           O  
ATOM   6691  H   GLU A 453     -17.399  59.976   5.227  1.00  1.21           H  
ATOM   6692  HA  GLU A 453     -15.506  59.192   7.321  1.00  1.21           H  
ATOM   6693 1HB  GLU A 453     -18.291  60.325   7.377  1.00  1.21           H  
ATOM   6694 2HB  GLU A 453     -17.460  59.828   8.856  1.00  1.21           H  
ATOM   6695 1HG  GLU A 453     -16.349  61.783   6.815  1.00  1.21           H  
ATOM   6696 2HG  GLU A 453     -17.173  62.253   8.311  1.00  1.21           H  
ATOM   6697  N   MET A 454     -18.068  57.194   6.805  1.00  1.21           N  
ATOM   6698  CA  MET A 454     -18.546  55.869   7.165  1.00  1.21           C  
ATOM   6699  C   MET A 454     -17.544  54.798   6.817  1.00  1.21           C  
ATOM   6700  O   MET A 454     -17.257  53.921   7.636  1.00  1.21           O  
ATOM   6701  CB  MET A 454     -19.877  55.563   6.483  1.00  1.21           C  
ATOM   6702  CG  MET A 454     -21.037  56.365   7.009  1.00  1.21           C  
ATOM   6703  SD  MET A 454     -22.519  56.119   6.065  1.00  1.21           S  
ATOM   6704  CE  MET A 454     -23.004  54.409   6.432  1.00  1.21           C  
ATOM   6705  H   MET A 454     -18.565  57.736   6.098  1.00  1.21           H  
ATOM   6706  HA  MET A 454     -18.695  55.841   8.243  1.00  1.21           H  
ATOM   6707 1HB  MET A 454     -19.789  55.781   5.423  1.00  1.21           H  
ATOM   6708 2HB  MET A 454     -20.111  54.503   6.582  1.00  1.21           H  
ATOM   6709 1HG  MET A 454     -21.235  56.104   8.048  1.00  1.21           H  
ATOM   6710 2HG  MET A 454     -20.777  57.420   6.968  1.00  1.21           H  
ATOM   6711 1HE  MET A 454     -23.912  54.157   5.888  1.00  1.21           H  
ATOM   6712 2HE  MET A 454     -22.206  53.723   6.138  1.00  1.21           H  
ATOM   6713 3HE  MET A 454     -23.192  54.314   7.492  1.00  1.21           H  
ATOM   6714  N   LEU A 455     -16.959  54.889   5.627  1.00  1.19           N  
ATOM   6715  CA  LEU A 455     -16.061  53.858   5.176  1.00  1.19           C  
ATOM   6716  C   LEU A 455     -14.717  53.989   5.901  1.00  1.19           C  
ATOM   6717  O   LEU A 455     -14.108  52.980   6.268  1.00  1.19           O  
ATOM   6718  CB  LEU A 455     -15.863  53.978   3.666  1.00  1.19           C  
ATOM   6719  CG  LEU A 455     -17.111  53.808   2.765  1.00  1.19           C  
ATOM   6720  CD1 LEU A 455     -16.749  54.089   1.304  1.00  1.19           C  
ATOM   6721  CD2 LEU A 455     -17.640  52.464   2.871  1.00  1.19           C  
ATOM   6722  H   LEU A 455     -17.170  55.658   4.998  1.00  1.19           H  
ATOM   6723  HA  LEU A 455     -16.495  52.890   5.403  1.00  1.19           H  
ATOM   6724 1HB  LEU A 455     -15.379  54.925   3.431  1.00  1.19           H  
ATOM   6725 2HB  LEU A 455     -15.235  53.187   3.405  1.00  1.19           H  
ATOM   6726  HG  LEU A 455     -17.859  54.521   3.084  1.00  1.19           H  
ATOM   6727 1HD1 LEU A 455     -17.632  53.991   0.679  1.00  1.19           H  
ATOM   6728 2HD1 LEU A 455     -16.348  55.099   1.223  1.00  1.19           H  
ATOM   6729 3HD1 LEU A 455     -16.024  53.397   0.971  1.00  1.19           H  
ATOM   6730 1HD2 LEU A 455     -18.511  52.379   2.242  1.00  1.19           H  
ATOM   6731 2HD2 LEU A 455     -16.875  51.773   2.531  1.00  1.19           H  
ATOM   6732 3HD2 LEU A 455     -17.909  52.255   3.904  1.00  1.19           H  
ATOM   6733  N   ARG A 456     -14.257  55.231   6.160  1.00  1.16           N  
ATOM   6734  CA  ARG A 456     -12.992  55.413   6.875  1.00  1.16           C  
ATOM   6735  C   ARG A 456     -13.048  54.816   8.265  1.00  1.16           C  
ATOM   6736  O   ARG A 456     -12.198  53.994   8.641  1.00  1.16           O  
ATOM   6737  CB  ARG A 456     -12.649  56.896   7.032  1.00  1.16           C  
ATOM   6738  CG  ARG A 456     -11.339  57.172   7.790  1.00  1.16           C  
ATOM   6739  CD  ARG A 456     -11.099  58.651   8.058  1.00  1.16           C  
ATOM   6740  NE  ARG A 456     -12.096  59.250   8.977  1.00  1.16           N  
ATOM   6741  CZ  ARG A 456     -12.102  59.079  10.323  1.00  1.16           C  
ATOM   6742  NH1 ARG A 456     -11.190  58.324  10.903  1.00  1.16           N  
ATOM   6743  NH2 ARG A 456     -13.025  59.673  11.062  1.00  1.16           N  
ATOM   6744  H   ARG A 456     -14.755  56.069   5.850  1.00  1.16           H  
ATOM   6745  HA  ARG A 456     -12.197  54.920   6.321  1.00  1.16           H  
ATOM   6746 1HB  ARG A 456     -12.556  57.345   6.051  1.00  1.16           H  
ATOM   6747 2HB  ARG A 456     -13.460  57.414   7.550  1.00  1.16           H  
ATOM   6748 1HG  ARG A 456     -11.373  56.659   8.751  1.00  1.16           H  
ATOM   6749 2HG  ARG A 456     -10.499  56.786   7.214  1.00  1.16           H  
ATOM   6750 1HD  ARG A 456     -10.110  58.777   8.500  1.00  1.16           H  
ATOM   6751 2HD  ARG A 456     -11.143  59.195   7.118  1.00  1.16           H  
ATOM   6752  HE  ARG A 456     -12.820  59.882   8.578  1.00  1.16           H  
ATOM   6753 1HH1 ARG A 456     -10.481  57.868  10.344  1.00  1.16           H  
ATOM   6754 2HH1 ARG A 456     -11.201  58.200  11.905  1.00  1.16           H  
ATOM   6755 1HH2 ARG A 456     -13.751  60.254  10.608  1.00  1.16           H  
ATOM   6756 2HH2 ARG A 456     -13.034  59.551  12.059  1.00  1.16           H  
ATOM   6757  N   ALA A 457     -14.046  55.249   9.041  1.00  1.13           N  
ATOM   6758  CA  ALA A 457     -14.172  54.795  10.405  1.00  1.13           C  
ATOM   6759  C   ALA A 457     -14.428  53.308  10.472  1.00  1.13           C  
ATOM   6760  O   ALA A 457     -13.813  52.612  11.283  1.00  1.13           O  
ATOM   6761  CB  ALA A 457     -15.297  55.541  11.091  1.00  1.13           C  
ATOM   6762  H   ALA A 457     -14.741  55.908   8.681  1.00  1.13           H  
ATOM   6763  HA  ALA A 457     -13.234  55.001  10.919  1.00  1.13           H  
ATOM   6764 1HB  ALA A 457     -15.376  55.215  12.125  1.00  1.13           H  
ATOM   6765 2HB  ALA A 457     -15.095  56.612  11.058  1.00  1.13           H  
ATOM   6766 3HB  ALA A 457     -16.233  55.334  10.568  1.00  1.13           H  
ATOM   6767  N   SER A 458     -15.279  52.794   9.580  1.00  1.09           N  
ATOM   6768  CA  SER A 458     -15.605  51.390   9.639  1.00  1.09           C  
ATOM   6769  C   SER A 458     -14.390  50.533   9.396  1.00  1.09           C  
ATOM   6770  O   SER A 458     -14.156  49.580  10.130  1.00  1.09           O  
ATOM   6771  CB  SER A 458     -16.646  51.066   8.597  1.00  1.09           C  
ATOM   6772  OG  SER A 458     -17.841  51.715   8.878  1.00  1.09           O  
ATOM   6773  H   SER A 458     -15.756  53.376   8.890  1.00  1.09           H  
ATOM   6774  HA  SER A 458     -15.998  51.170  10.629  1.00  1.09           H  
ATOM   6775 1HB  SER A 458     -16.287  51.392   7.643  1.00  1.09           H  
ATOM   6776 2HB  SER A 458     -16.808  49.989   8.553  1.00  1.09           H  
ATOM   6777  HG  SER A 458     -17.679  52.651   8.644  1.00  1.09           H  
ATOM   6778  N   TYR A 459     -13.578  50.889   8.406  1.00  1.06           N  
ATOM   6779  CA  TYR A 459     -12.406  50.089   8.110  1.00  1.06           C  
ATOM   6780  C   TYR A 459     -11.454  50.088   9.281  1.00  1.06           C  
ATOM   6781  O   TYR A 459     -11.003  49.027   9.713  1.00  1.06           O  
ATOM   6782  CB  TYR A 459     -11.730  50.576   6.837  1.00  1.06           C  
ATOM   6783  CG  TYR A 459     -10.559  49.734   6.398  1.00  1.06           C  
ATOM   6784  CD1 TYR A 459     -10.801  48.532   5.739  1.00  1.06           C  
ATOM   6785  CD2 TYR A 459      -9.261  50.141   6.646  1.00  1.06           C  
ATOM   6786  CE1 TYR A 459      -9.755  47.740   5.330  1.00  1.06           C  
ATOM   6787  CE2 TYR A 459      -8.206  49.348   6.239  1.00  1.06           C  
ATOM   6788  CZ  TYR A 459      -8.448  48.146   5.582  1.00  1.06           C  
ATOM   6789  OH  TYR A 459      -7.386  47.353   5.191  1.00  1.06           O  
ATOM   6790  H   TYR A 459     -13.788  51.703   7.822  1.00  1.06           H  
ATOM   6791  HA  TYR A 459     -12.711  49.056   7.960  1.00  1.06           H  
ATOM   6792 1HB  TYR A 459     -12.459  50.579   6.046  1.00  1.06           H  
ATOM   6793 2HB  TYR A 459     -11.390  51.606   6.971  1.00  1.06           H  
ATOM   6794  HD1 TYR A 459     -11.820  48.217   5.549  1.00  1.06           H  
ATOM   6795  HD2 TYR A 459      -9.073  51.081   7.164  1.00  1.06           H  
ATOM   6796  HE1 TYR A 459      -9.951  46.796   4.823  1.00  1.06           H  
ATOM   6797  HE2 TYR A 459      -7.181  49.663   6.436  1.00  1.06           H  
ATOM   6798  HH  TYR A 459      -7.710  46.470   4.901  1.00  1.06           H  
ATOM   6799  N   ALA A 460     -11.157  51.266   9.831  1.00  1.03           N  
ATOM   6800  CA  ALA A 460     -10.211  51.313  10.934  1.00  1.03           C  
ATOM   6801  C   ALA A 460     -10.691  50.456  12.103  1.00  1.03           C  
ATOM   6802  O   ALA A 460      -9.900  49.743  12.725  1.00  1.03           O  
ATOM   6803  CB  ALA A 460     -10.014  52.748  11.381  1.00  1.03           C  
ATOM   6804  H   ALA A 460     -11.570  52.131   9.469  1.00  1.03           H  
ATOM   6805  HA  ALA A 460      -9.266  50.907  10.585  1.00  1.03           H  
ATOM   6806 1HB  ALA A 460      -9.286  52.787  12.182  1.00  1.03           H  
ATOM   6807 2HB  ALA A 460      -9.656  53.341  10.537  1.00  1.03           H  
ATOM   6808 3HB  ALA A 460     -10.968  53.150  11.728  1.00  1.03           H  
ATOM   6809  N   VAL A 461     -11.997  50.472  12.374  1.00  1.00           N  
ATOM   6810  CA  VAL A 461     -12.547  49.667  13.453  1.00  1.00           C  
ATOM   6811  C   VAL A 461     -12.550  48.174  13.165  1.00  1.00           C  
ATOM   6812  O   VAL A 461     -12.141  47.376  14.006  1.00  1.00           O  
ATOM   6813  CB  VAL A 461     -13.982  50.097  13.760  1.00  1.00           C  
ATOM   6814  CG1 VAL A 461     -14.623  49.117  14.734  1.00  1.00           C  
ATOM   6815  CG2 VAL A 461     -13.995  51.501  14.364  1.00  1.00           C  
ATOM   6816  H   VAL A 461     -12.622  51.076  11.836  1.00  1.00           H  
ATOM   6817  HA  VAL A 461     -11.940  49.841  14.336  1.00  1.00           H  
ATOM   6818  HB  VAL A 461     -14.558  50.092  12.833  1.00  1.00           H  
ATOM   6819 1HG1 VAL A 461     -15.627  49.439  14.918  1.00  1.00           H  
ATOM   6820 2HG1 VAL A 461     -14.632  48.124  14.291  1.00  1.00           H  
ATOM   6821 3HG1 VAL A 461     -14.091  49.078  15.657  1.00  1.00           H  
ATOM   6822 1HG2 VAL A 461     -15.025  51.792  14.563  1.00  1.00           H  
ATOM   6823 2HG2 VAL A 461     -13.434  51.517  15.283  1.00  1.00           H  
ATOM   6824 3HG2 VAL A 461     -13.550  52.199  13.669  1.00  1.00           H  
ATOM   6825  N   LEU A 462     -12.988  47.778  11.977  1.00  0.98           N  
ATOM   6826  CA  LEU A 462     -13.062  46.363  11.648  1.00  0.98           C  
ATOM   6827  C   LEU A 462     -11.680  45.724  11.657  1.00  0.98           C  
ATOM   6828  O   LEU A 462     -11.493  44.626  12.190  1.00  0.98           O  
ATOM   6829  CB  LEU A 462     -13.693  46.211  10.262  1.00  0.98           C  
ATOM   6830  CG  LEU A 462     -15.163  46.599  10.182  1.00  0.98           C  
ATOM   6831  CD1 LEU A 462     -15.623  46.628   8.751  1.00  0.98           C  
ATOM   6832  CD2 LEU A 462     -15.953  45.645  10.956  1.00  0.98           C  
ATOM   6833  H   LEU A 462     -13.299  48.468  11.297  1.00  0.98           H  
ATOM   6834  HA  LEU A 462     -13.683  45.867  12.390  1.00  0.98           H  
ATOM   6835 1HB  LEU A 462     -13.144  46.849   9.565  1.00  0.98           H  
ATOM   6836 2HB  LEU A 462     -13.592  45.175   9.939  1.00  0.98           H  
ATOM   6837  HG  LEU A 462     -15.290  47.568  10.599  1.00  0.98           H  
ATOM   6838 1HD1 LEU A 462     -16.673  46.919   8.708  1.00  0.98           H  
ATOM   6839 2HD1 LEU A 462     -15.025  47.347   8.202  1.00  0.98           H  
ATOM   6840 3HD1 LEU A 462     -15.499  45.642   8.328  1.00  0.98           H  
ATOM   6841 1HD2 LEU A 462     -16.995  45.941  10.916  1.00  0.98           H  
ATOM   6842 2HD2 LEU A 462     -15.833  44.645  10.541  1.00  0.98           H  
ATOM   6843 3HD2 LEU A 462     -15.610  45.659  11.966  1.00  0.98           H  
ATOM   6844  N   ILE A 463     -10.687  46.441  11.148  1.00  0.97           N  
ATOM   6845  CA  ILE A 463      -9.332  45.924  11.102  1.00  0.97           C  
ATOM   6846  C   ILE A 463      -8.694  45.912  12.472  1.00  0.97           C  
ATOM   6847  O   ILE A 463      -8.228  44.877  12.957  1.00  0.97           O  
ATOM   6848  CB  ILE A 463      -8.480  46.818  10.182  1.00  0.97           C  
ATOM   6849  CG1 ILE A 463      -8.986  46.764   8.795  1.00  0.97           C  
ATOM   6850  CG2 ILE A 463      -7.008  46.459  10.214  1.00  0.97           C  
ATOM   6851  CD1 ILE A 463      -8.908  45.436   8.200  1.00  0.97           C  
ATOM   6852  H   ILE A 463     -10.878  47.357  10.737  1.00  0.97           H  
ATOM   6853  HA  ILE A 463      -9.356  44.908  10.716  1.00  0.97           H  
ATOM   6854  HB  ILE A 463      -8.594  47.852  10.519  1.00  0.97           H  
ATOM   6855 1HG1 ILE A 463     -10.021  47.074   8.768  1.00  0.97           H  
ATOM   6856 2HG1 ILE A 463      -8.407  47.437   8.210  1.00  0.97           H  
ATOM   6857 1HG2 ILE A 463      -6.457  47.143   9.571  1.00  0.97           H  
ATOM   6858 2HG2 ILE A 463      -6.622  46.534  11.228  1.00  0.97           H  
ATOM   6859 3HG2 ILE A 463      -6.873  45.467   9.851  1.00  0.97           H  
ATOM   6860 1HD1 ILE A 463      -9.284  45.480   7.183  1.00  0.97           H  
ATOM   6861 2HD1 ILE A 463      -7.870  45.109   8.194  1.00  0.97           H  
ATOM   6862 3HD1 ILE A 463      -9.504  44.748   8.780  1.00  0.97           H  
ATOM   6863  N   ALA A 464      -8.667  47.068  13.126  1.00  0.97           N  
ATOM   6864  CA  ALA A 464      -8.027  47.150  14.416  1.00  0.97           C  
ATOM   6865  C   ALA A 464      -8.717  46.325  15.484  1.00  0.97           C  
ATOM   6866  O   ALA A 464      -8.064  45.636  16.264  1.00  0.97           O  
ATOM   6867  CB  ALA A 464      -7.997  48.584  14.862  1.00  0.97           C  
ATOM   6868  H   ALA A 464      -9.091  47.912  12.743  1.00  0.97           H  
ATOM   6869  HA  ALA A 464      -7.007  46.781  14.305  1.00  0.97           H  
ATOM   6870 1HB  ALA A 464      -7.479  48.654  15.794  1.00  0.97           H  
ATOM   6871 2HB  ALA A 464      -7.478  49.184  14.118  1.00  0.97           H  
ATOM   6872 3HB  ALA A 464      -9.017  48.951  14.978  1.00  0.97           H  
ATOM   6873  N   LYS A 465     -10.043  46.338  15.525  1.00  0.97           N  
ATOM   6874  CA  LYS A 465     -10.670  45.648  16.627  1.00  0.97           C  
ATOM   6875  C   LYS A 465     -10.557  44.143  16.443  1.00  0.97           C  
ATOM   6876  O   LYS A 465     -10.112  43.440  17.363  1.00  0.97           O  
ATOM   6877  CB  LYS A 465     -12.134  46.054  16.766  1.00  0.97           C  
ATOM   6878  CG  LYS A 465     -12.828  45.497  18.003  1.00  0.97           C  
ATOM   6879  CD  LYS A 465     -12.243  46.137  19.274  1.00  0.97           C  
ATOM   6880  CE  LYS A 465     -12.940  45.662  20.549  1.00  0.97           C  
ATOM   6881  NZ  LYS A 465     -12.341  46.287  21.777  1.00  0.97           N  
ATOM   6882  H   LYS A 465     -10.616  46.847  14.857  1.00  0.97           H  
ATOM   6883  HA  LYS A 465     -10.147  45.917  17.547  1.00  0.97           H  
ATOM   6884 1HB  LYS A 465     -12.220  47.138  16.775  1.00  0.97           H  
ATOM   6885 2HB  LYS A 465     -12.680  45.696  15.898  1.00  0.97           H  
ATOM   6886 1HG  LYS A 465     -13.882  45.725  17.961  1.00  0.97           H  
ATOM   6887 2HG  LYS A 465     -12.703  44.412  18.043  1.00  0.97           H  
ATOM   6888 1HD  LYS A 465     -11.175  45.910  19.348  1.00  0.97           H  
ATOM   6889 2HD  LYS A 465     -12.354  47.209  19.211  1.00  0.97           H  
ATOM   6890 1HE  LYS A 465     -14.001  45.913  20.507  1.00  0.97           H  
ATOM   6891 2HE  LYS A 465     -12.833  44.576  20.621  1.00  0.97           H  
ATOM   6892 1HZ  LYS A 465     -12.810  45.943  22.592  1.00  0.97           H  
ATOM   6893 2HZ  LYS A 465     -11.360  46.058  21.831  1.00  0.97           H  
ATOM   6894 3HZ  LYS A 465     -12.446  47.315  21.753  1.00  0.97           H  
ATOM   6895  N   HIS A 466     -10.871  43.628  15.242  1.00  0.98           N  
ATOM   6896  CA  HIS A 466     -10.817  42.188  15.108  1.00  0.98           C  
ATOM   6897  C   HIS A 466      -9.402  41.673  15.243  1.00  0.98           C  
ATOM   6898  O   HIS A 466      -9.184  40.667  15.921  1.00  0.98           O  
ATOM   6899  CB  HIS A 466     -11.359  41.704  13.759  1.00  0.98           C  
ATOM   6900  CG  HIS A 466     -12.864  41.684  13.567  1.00  0.98           C  
ATOM   6901  ND1 HIS A 466     -13.699  40.898  14.337  1.00  0.98           N  
ATOM   6902  CD2 HIS A 466     -13.666  42.295  12.655  1.00  0.98           C  
ATOM   6903  CE1 HIS A 466     -14.945  41.038  13.912  1.00  0.98           C  
ATOM   6904  NE2 HIS A 466     -14.947  41.872  12.895  1.00  0.98           N  
ATOM   6905  H   HIS A 466     -11.167  44.193  14.442  1.00  0.98           H  
ATOM   6906  HA  HIS A 466     -11.411  41.728  15.896  1.00  0.98           H  
ATOM   6907 1HB  HIS A 466     -10.927  42.321  12.974  1.00  0.98           H  
ATOM   6908 2HB  HIS A 466     -10.996  40.698  13.588  1.00  0.98           H  
ATOM   6909  HD2 HIS A 466     -13.362  42.977  11.867  1.00  0.98           H  
ATOM   6910  HE1 HIS A 466     -15.821  40.538  14.327  1.00  0.98           H  
ATOM   6911  HE2 HIS A 466     -15.758  42.152  12.364  1.00  0.98           H  
ATOM   6912  N   GLN A 467      -8.422  42.358  14.656  1.00  1.00           N  
ATOM   6913  CA  GLN A 467      -7.089  41.817  14.754  1.00  1.00           C  
ATOM   6914  C   GLN A 467      -6.584  41.761  16.185  1.00  1.00           C  
ATOM   6915  O   GLN A 467      -5.847  40.830  16.547  1.00  1.00           O  
ATOM   6916  CB  GLN A 467      -6.083  42.548  13.911  1.00  1.00           C  
ATOM   6917  CG  GLN A 467      -4.792  41.751  13.932  1.00  1.00           C  
ATOM   6918  CD  GLN A 467      -3.747  42.199  13.018  1.00  1.00           C  
ATOM   6919  OE1 GLN A 467      -3.422  43.372  13.026  1.00  1.00           O  
ATOM   6920  NE2 GLN A 467      -3.195  41.264  12.239  1.00  1.00           N  
ATOM   6921  H   GLN A 467      -8.582  43.211  14.118  1.00  1.00           H  
ATOM   6922  HA  GLN A 467      -7.125  40.794  14.375  1.00  1.00           H  
ATOM   6923 1HB  GLN A 467      -6.448  42.652  12.921  1.00  1.00           H  
ATOM   6924 2HB  GLN A 467      -5.911  43.547  14.313  1.00  1.00           H  
ATOM   6925 1HG  GLN A 467      -4.393  41.775  14.945  1.00  1.00           H  
ATOM   6926 2HG  GLN A 467      -5.054  40.734  13.652  1.00  1.00           H  
ATOM   6927 1HE2 GLN A 467      -2.459  41.478  11.552  1.00  1.00           H  
ATOM   6928 2HE2 GLN A 467      -3.539  40.329  12.294  1.00  1.00           H  
ATOM   6929  N   THR A 468      -6.971  42.725  17.037  1.00  1.02           N  
ATOM   6930  CA  THR A 468      -6.469  42.637  18.395  1.00  1.02           C  
ATOM   6931  C   THR A 468      -7.011  41.400  19.118  1.00  1.02           C  
ATOM   6932  O   THR A 468      -6.290  40.766  19.902  1.00  1.02           O  
ATOM   6933  CB  THR A 468      -6.797  43.904  19.221  1.00  1.02           C  
ATOM   6934  OG1 THR A 468      -8.216  44.151  19.227  1.00  1.02           O  
ATOM   6935  CG2 THR A 468      -6.017  45.111  18.707  1.00  1.02           C  
ATOM   6936  H   THR A 468      -7.564  43.509  16.747  1.00  1.02           H  
ATOM   6937  HA  THR A 468      -5.397  42.563  18.331  1.00  1.02           H  
ATOM   6938  HB  THR A 468      -6.498  43.727  20.245  1.00  1.02           H  
ATOM   6939  HG1 THR A 468      -8.623  43.892  18.368  1.00  1.02           H  
ATOM   6940 1HG2 THR A 468      -6.240  45.987  19.319  1.00  1.02           H  
ATOM   6941 2HG2 THR A 468      -4.955  44.895  18.760  1.00  1.02           H  
ATOM   6942 3HG2 THR A 468      -6.273  45.316  17.694  1.00  1.02           H  
ATOM   6943  N   GLU A 469      -8.236  40.984  18.782  1.00  1.05           N  
ATOM   6944  CA  GLU A 469      -8.812  39.798  19.414  1.00  1.05           C  
ATOM   6945  C   GLU A 469      -8.347  38.480  18.773  1.00  1.05           C  
ATOM   6946  O   GLU A 469      -8.275  37.448  19.444  1.00  1.05           O  
ATOM   6947  CB  GLU A 469     -10.345  39.868  19.395  1.00  1.05           C  
ATOM   6948  CG  GLU A 469     -10.936  40.995  20.266  1.00  1.05           C  
ATOM   6949  CD  GLU A 469     -12.464  41.022  20.311  1.00  1.05           C  
ATOM   6950  OE1 GLU A 469     -13.089  40.254  19.615  1.00  1.05           O  
ATOM   6951  OE2 GLU A 469     -12.993  41.806  21.073  1.00  1.05           O  
ATOM   6952  H   GLU A 469      -8.792  41.541  18.126  1.00  1.05           H  
ATOM   6953  HA  GLU A 469      -8.493  39.788  20.456  1.00  1.05           H  
ATOM   6954 1HB  GLU A 469     -10.684  40.025  18.367  1.00  1.05           H  
ATOM   6955 2HB  GLU A 469     -10.757  38.921  19.738  1.00  1.05           H  
ATOM   6956 1HG  GLU A 469     -10.555  40.890  21.280  1.00  1.05           H  
ATOM   6957 2HG  GLU A 469     -10.577  41.950  19.872  1.00  1.05           H  
ATOM   6958  N   LEU A 470      -8.036  38.517  17.479  1.00  1.07           N  
ATOM   6959  CA  LEU A 470      -7.653  37.319  16.735  1.00  1.07           C  
ATOM   6960  C   LEU A 470      -6.161  37.015  16.674  1.00  1.07           C  
ATOM   6961  O   LEU A 470      -5.767  35.848  16.665  1.00  1.07           O  
ATOM   6962  CB  LEU A 470      -8.160  37.465  15.309  1.00  1.07           C  
ATOM   6963  CG  LEU A 470      -9.631  37.557  15.198  1.00  1.07           C  
ATOM   6964  CD1 LEU A 470      -9.963  37.843  13.821  1.00  1.07           C  
ATOM   6965  CD2 LEU A 470     -10.261  36.264  15.658  1.00  1.07           C  
ATOM   6966  H   LEU A 470      -8.140  39.399  16.977  1.00  1.07           H  
ATOM   6967  HA  LEU A 470      -8.148  36.470  17.201  1.00  1.07           H  
ATOM   6968 1HB  LEU A 470      -7.742  38.377  14.883  1.00  1.07           H  
ATOM   6969 2HB  LEU A 470      -7.817  36.618  14.718  1.00  1.07           H  
ATOM   6970  HG  LEU A 470      -9.998  38.373  15.816  1.00  1.07           H  
ATOM   6971 1HD1 LEU A 470     -11.036  37.927  13.756  1.00  1.07           H  
ATOM   6972 2HD1 LEU A 470      -9.495  38.783  13.530  1.00  1.07           H  
ATOM   6973 3HD1 LEU A 470      -9.608  37.045  13.179  1.00  1.07           H  
ATOM   6974 1HD2 LEU A 470     -11.345  36.340  15.572  1.00  1.07           H  
ATOM   6975 2HD2 LEU A 470      -9.902  35.441  15.039  1.00  1.07           H  
ATOM   6976 3HD2 LEU A 470      -9.990  36.082  16.701  1.00  1.07           H  
ATOM   6977  N   VAL A 471      -5.333  38.048  16.581  1.00  1.09           N  
ATOM   6978  CA  VAL A 471      -3.906  37.852  16.405  1.00  1.09           C  
ATOM   6979  C   VAL A 471      -3.092  38.418  17.555  1.00  1.09           C  
ATOM   6980  O   VAL A 471      -2.303  37.699  18.163  1.00  1.09           O  
ATOM   6981  CB  VAL A 471      -3.446  38.510  15.094  1.00  1.09           C  
ATOM   6982  CG1 VAL A 471      -1.933  38.350  14.905  1.00  1.09           C  
ATOM   6983  CG2 VAL A 471      -4.248  37.913  13.926  1.00  1.09           C  
ATOM   6984  H   VAL A 471      -5.695  38.996  16.607  1.00  1.09           H  
ATOM   6985  HA  VAL A 471      -3.710  36.781  16.342  1.00  1.09           H  
ATOM   6986  HB  VAL A 471      -3.629  39.560  15.157  1.00  1.09           H  
ATOM   6987 1HG1 VAL A 471      -1.629  38.846  13.983  1.00  1.09           H  
ATOM   6988 2HG1 VAL A 471      -1.405  38.797  15.748  1.00  1.09           H  
ATOM   6989 3HG1 VAL A 471      -1.697  37.298  14.844  1.00  1.09           H  
ATOM   6990 1HG2 VAL A 471      -3.950  38.379  12.993  1.00  1.09           H  
ATOM   6991 2HG2 VAL A 471      -4.064  36.845  13.869  1.00  1.09           H  
ATOM   6992 3HG2 VAL A 471      -5.312  38.081  14.078  1.00  1.09           H  
ATOM   6993  N   ARG A 472      -3.254  39.711  17.847  1.00  1.09           N  
ATOM   6994  CA  ARG A 472      -2.394  40.359  18.843  1.00  1.09           C  
ATOM   6995  C   ARG A 472      -2.473  39.687  20.195  1.00  1.09           C  
ATOM   6996  O   ARG A 472      -1.459  39.248  20.730  1.00  1.09           O  
ATOM   6997  CB  ARG A 472      -2.751  41.817  19.015  1.00  1.09           C  
ATOM   6998  CG  ARG A 472      -1.824  42.634  19.910  1.00  1.09           C  
ATOM   6999  CD  ARG A 472      -2.314  42.840  21.298  1.00  1.09           C  
ATOM   7000  NE  ARG A 472      -3.469  43.743  21.327  1.00  1.09           N  
ATOM   7001  CZ  ARG A 472      -4.119  44.153  22.445  1.00  1.09           C  
ATOM   7002  NH1 ARG A 472      -3.730  43.753  23.633  1.00  1.09           N  
ATOM   7003  NH2 ARG A 472      -5.148  44.968  22.348  1.00  1.09           N  
ATOM   7004  H   ARG A 472      -3.978  40.242  17.365  1.00  1.09           H  
ATOM   7005  HA  ARG A 472      -1.364  40.302  18.491  1.00  1.09           H  
ATOM   7006 1HB  ARG A 472      -2.825  42.302  18.047  1.00  1.09           H  
ATOM   7007 2HB  ARG A 472      -3.714  41.871  19.491  1.00  1.09           H  
ATOM   7008 1HG  ARG A 472      -0.860  42.167  19.945  1.00  1.09           H  
ATOM   7009 2HG  ARG A 472      -1.737  43.614  19.505  1.00  1.09           H  
ATOM   7010 1HD  ARG A 472      -2.604  41.893  21.739  1.00  1.09           H  
ATOM   7011 2HD  ARG A 472      -1.515  43.284  21.892  1.00  1.09           H  
ATOM   7012  HE  ARG A 472      -3.809  44.085  20.441  1.00  1.09           H  
ATOM   7013 1HH1 ARG A 472      -2.944  43.128  23.724  1.00  1.09           H  
ATOM   7014 2HH1 ARG A 472      -4.227  44.072  24.460  1.00  1.09           H  
ATOM   7015 1HH2 ARG A 472      -5.457  45.288  21.448  1.00  1.09           H  
ATOM   7016 2HH2 ARG A 472      -5.642  45.295  23.195  1.00  1.09           H  
ATOM   7017  N   ASP A 473      -3.682  39.550  20.739  1.00  1.09           N  
ATOM   7018  CA  ASP A 473      -3.831  38.942  22.049  1.00  1.09           C  
ATOM   7019  C   ASP A 473      -3.128  37.570  22.134  1.00  1.09           C  
ATOM   7020  O   ASP A 473      -2.136  37.469  22.868  1.00  1.09           O  
ATOM   7021  CB  ASP A 473      -5.308  38.943  22.505  1.00  1.09           C  
ATOM   7022  CG  ASP A 473      -5.511  38.455  23.944  1.00  1.09           C  
ATOM   7023  OD1 ASP A 473      -5.042  39.136  24.827  1.00  1.09           O  
ATOM   7024  OD2 ASP A 473      -6.126  37.420  24.184  1.00  1.09           O  
ATOM   7025  H   ASP A 473      -4.514  39.917  20.272  1.00  1.09           H  
ATOM   7026  HA  ASP A 473      -3.320  39.589  22.761  1.00  1.09           H  
ATOM   7027 1HB  ASP A 473      -5.650  39.981  22.479  1.00  1.09           H  
ATOM   7028 2HB  ASP A 473      -5.961  38.426  21.834  1.00  1.09           H  
ATOM   7029  N   PRO A 474      -3.585  36.480  21.468  1.00  1.08           N  
ATOM   7030  CA  PRO A 474      -2.958  35.179  21.579  1.00  1.08           C  
ATOM   7031  C   PRO A 474      -1.503  35.152  21.108  1.00  1.08           C  
ATOM   7032  O   PRO A 474      -0.712  34.366  21.619  1.00  1.08           O  
ATOM   7033  CB  PRO A 474      -3.838  34.302  20.680  1.00  1.08           C  
ATOM   7034  CG  PRO A 474      -4.503  35.273  19.718  1.00  1.08           C  
ATOM   7035  CD  PRO A 474      -4.722  36.522  20.517  1.00  1.08           C  
ATOM   7036  HA  PRO A 474      -3.028  34.847  22.627  1.00  1.08           H  
ATOM   7037 1HB  PRO A 474      -3.214  33.556  20.164  1.00  1.08           H  
ATOM   7038 2HB  PRO A 474      -4.563  33.749  21.292  1.00  1.08           H  
ATOM   7039 1HG  PRO A 474      -3.856  35.450  18.843  1.00  1.08           H  
ATOM   7040 2HG  PRO A 474      -5.444  34.852  19.325  1.00  1.08           H  
ATOM   7041 1HD  PRO A 474      -4.695  37.378  19.851  1.00  1.08           H  
ATOM   7042 2HD  PRO A 474      -5.677  36.431  21.047  1.00  1.08           H  
ATOM   7043  N   PHE A 475      -1.100  36.050  20.199  1.00  1.06           N  
ATOM   7044  CA  PHE A 475       0.294  36.048  19.788  1.00  1.06           C  
ATOM   7045  C   PHE A 475       1.165  36.528  20.927  1.00  1.06           C  
ATOM   7046  O   PHE A 475       2.150  35.873  21.283  1.00  1.06           O  
ATOM   7047  CB  PHE A 475       0.518  36.857  18.520  1.00  1.06           C  
ATOM   7048  CG  PHE A 475       1.955  36.996  18.140  1.00  1.06           C  
ATOM   7049  CD1 PHE A 475       2.725  35.902  17.782  1.00  1.06           C  
ATOM   7050  CD2 PHE A 475       2.535  38.243  18.104  1.00  1.06           C  
ATOM   7051  CE1 PHE A 475       4.047  36.069  17.420  1.00  1.06           C  
ATOM   7052  CE2 PHE A 475       3.840  38.398  17.740  1.00  1.06           C  
ATOM   7053  CZ  PHE A 475       4.592  37.315  17.407  1.00  1.06           C  
ATOM   7054  H   PHE A 475      -1.729  36.716  19.747  1.00  1.06           H  
ATOM   7055  HA  PHE A 475       0.575  35.016  19.567  1.00  1.06           H  
ATOM   7056 1HB  PHE A 475      -0.023  36.406  17.706  1.00  1.06           H  
ATOM   7057 2HB  PHE A 475       0.114  37.858  18.664  1.00  1.06           H  
ATOM   7058  HD1 PHE A 475       2.281  34.904  17.792  1.00  1.06           H  
ATOM   7059  HD2 PHE A 475       1.937  39.109  18.361  1.00  1.06           H  
ATOM   7060  HE1 PHE A 475       4.648  35.217  17.150  1.00  1.06           H  
ATOM   7061  HE2 PHE A 475       4.284  39.390  17.717  1.00  1.06           H  
ATOM   7062  HZ  PHE A 475       5.610  37.454  17.124  1.00  1.06           H  
ATOM   7063  N   TYR A 476       0.805  37.670  21.508  1.00  1.04           N  
ATOM   7064  CA  TYR A 476       1.555  38.216  22.622  1.00  1.04           C  
ATOM   7065  C   TYR A 476       1.579  37.238  23.779  1.00  1.04           C  
ATOM   7066  O   TYR A 476       2.600  37.068  24.434  1.00  1.04           O  
ATOM   7067  CB  TYR A 476       1.005  39.564  23.080  1.00  1.04           C  
ATOM   7068  CG  TYR A 476       1.384  40.734  22.201  1.00  1.04           C  
ATOM   7069  CD1 TYR A 476       1.496  40.578  20.836  1.00  1.04           C  
ATOM   7070  CD2 TYR A 476       1.648  41.962  22.783  1.00  1.04           C  
ATOM   7071  CE1 TYR A 476       1.867  41.651  20.045  1.00  1.04           C  
ATOM   7072  CE2 TYR A 476       2.020  43.028  22.002  1.00  1.04           C  
ATOM   7073  CZ  TYR A 476       2.129  42.884  20.648  1.00  1.04           C  
ATOM   7074  OH  TYR A 476       2.505  43.959  19.897  1.00  1.04           O  
ATOM   7075  H   TYR A 476      -0.030  38.166  21.189  1.00  1.04           H  
ATOM   7076  HA  TYR A 476       2.589  38.359  22.292  1.00  1.04           H  
ATOM   7077 1HB  TYR A 476      -0.091  39.504  23.106  1.00  1.04           H  
ATOM   7078 2HB  TYR A 476       1.342  39.771  24.093  1.00  1.04           H  
ATOM   7079  HD1 TYR A 476       1.287  39.611  20.393  1.00  1.04           H  
ATOM   7080  HD2 TYR A 476       1.566  42.081  23.862  1.00  1.04           H  
ATOM   7081  HE1 TYR A 476       1.958  41.528  18.968  1.00  1.04           H  
ATOM   7082  HE2 TYR A 476       2.227  43.992  22.460  1.00  1.04           H  
ATOM   7083  HH  TYR A 476       2.874  44.635  20.471  1.00  1.04           H  
ATOM   7084  N   LYS A 477       0.447  36.578  24.054  1.00  1.03           N  
ATOM   7085  CA  LYS A 477       0.411  35.626  25.156  1.00  1.03           C  
ATOM   7086  C   LYS A 477       1.335  34.424  24.932  1.00  1.03           C  
ATOM   7087  O   LYS A 477       2.040  34.002  25.857  1.00  1.03           O  
ATOM   7088  CB  LYS A 477      -1.030  35.188  25.391  1.00  1.03           C  
ATOM   7089  CG  LYS A 477      -1.886  36.274  26.016  1.00  1.03           C  
ATOM   7090  CD  LYS A 477      -3.333  35.873  26.130  1.00  1.03           C  
ATOM   7091  CE  LYS A 477      -4.112  36.934  26.889  1.00  1.03           C  
ATOM   7092  NZ  LYS A 477      -5.583  36.704  26.842  1.00  1.03           N  
ATOM   7093  H   LYS A 477      -0.396  36.757  23.502  1.00  1.03           H  
ATOM   7094  HA  LYS A 477       0.754  36.139  26.053  1.00  1.03           H  
ATOM   7095 1HB  LYS A 477      -1.477  34.904  24.441  1.00  1.03           H  
ATOM   7096 2HB  LYS A 477      -1.049  34.313  26.038  1.00  1.03           H  
ATOM   7097 1HG  LYS A 477      -1.504  36.516  27.005  1.00  1.03           H  
ATOM   7098 2HG  LYS A 477      -1.827  37.172  25.396  1.00  1.03           H  
ATOM   7099 1HD  LYS A 477      -3.763  35.786  25.126  1.00  1.03           H  
ATOM   7100 2HD  LYS A 477      -3.425  34.916  26.638  1.00  1.03           H  
ATOM   7101 1HE  LYS A 477      -3.790  36.923  27.927  1.00  1.03           H  
ATOM   7102 2HE  LYS A 477      -3.885  37.906  26.470  1.00  1.03           H  
ATOM   7103 1HZ  LYS A 477      -6.047  37.435  27.349  1.00  1.03           H  
ATOM   7104 2HZ  LYS A 477      -5.887  36.748  25.851  1.00  1.03           H  
ATOM   7105 3HZ  LYS A 477      -5.816  35.815  27.233  1.00  1.03           H  
ATOM   7106  N   ASP A 478       1.388  33.890  23.706  1.00  1.02           N  
ATOM   7107  CA  ASP A 478       2.282  32.765  23.458  1.00  1.02           C  
ATOM   7108  C   ASP A 478       3.735  33.211  23.474  1.00  1.02           C  
ATOM   7109  O   ASP A 478       4.607  32.525  24.023  1.00  1.02           O  
ATOM   7110  CB  ASP A 478       1.980  32.103  22.112  1.00  1.02           C  
ATOM   7111  CG  ASP A 478       0.679  31.304  22.089  1.00  1.02           C  
ATOM   7112  OD1 ASP A 478       0.125  31.063  23.140  1.00  1.02           O  
ATOM   7113  OD2 ASP A 478       0.273  30.904  21.019  1.00  1.02           O  
ATOM   7114  H   ASP A 478       0.787  34.240  22.956  1.00  1.02           H  
ATOM   7115  HA  ASP A 478       2.139  32.028  24.247  1.00  1.02           H  
ATOM   7116 1HB  ASP A 478       1.908  32.889  21.349  1.00  1.02           H  
ATOM   7117 2HB  ASP A 478       2.805  31.453  21.829  1.00  1.02           H  
ATOM   7118  N   TYR A 479       3.992  34.382  22.901  1.00  1.03           N  
ATOM   7119  CA  TYR A 479       5.334  34.912  22.849  1.00  1.03           C  
ATOM   7120  C   TYR A 479       5.827  35.130  24.265  1.00  1.03           C  
ATOM   7121  O   TYR A 479       6.890  34.645  24.637  1.00  1.03           O  
ATOM   7122  CB  TYR A 479       5.364  36.222  22.068  1.00  1.03           C  
ATOM   7123  CG  TYR A 479       6.740  36.809  21.908  1.00  1.03           C  
ATOM   7124  CD1 TYR A 479       7.509  36.506  20.802  1.00  1.03           C  
ATOM   7125  CD2 TYR A 479       7.240  37.615  22.883  1.00  1.03           C  
ATOM   7126  CE1 TYR A 479       8.783  37.047  20.683  1.00  1.03           C  
ATOM   7127  CE2 TYR A 479       8.503  38.148  22.780  1.00  1.03           C  
ATOM   7128  CZ  TYR A 479       9.273  37.870  21.680  1.00  1.03           C  
ATOM   7129  OH  TYR A 479      10.529  38.417  21.564  1.00  1.03           O  
ATOM   7130  H   TYR A 479       3.237  34.912  22.464  1.00  1.03           H  
ATOM   7131  HA  TYR A 479       5.988  34.186  22.383  1.00  1.03           H  
ATOM   7132 1HB  TYR A 479       4.935  36.069  21.075  1.00  1.03           H  
ATOM   7133 2HB  TYR A 479       4.739  36.954  22.575  1.00  1.03           H  
ATOM   7134  HD1 TYR A 479       7.113  35.854  20.029  1.00  1.03           H  
ATOM   7135  HD2 TYR A 479       6.625  37.826  23.739  1.00  1.03           H  
ATOM   7136  HE1 TYR A 479       9.399  36.823  19.816  1.00  1.03           H  
ATOM   7137  HE2 TYR A 479       8.884  38.796  23.571  1.00  1.03           H  
ATOM   7138  HH  TYR A 479      10.696  38.990  22.318  1.00  1.03           H  
ATOM   7139  N   ALA A 480       5.039  35.834  25.072  1.00  1.04           N  
ATOM   7140  CA  ALA A 480       5.416  36.138  26.439  1.00  1.04           C  
ATOM   7141  C   ALA A 480       5.652  34.860  27.235  1.00  1.04           C  
ATOM   7142  O   ALA A 480       6.559  34.794  28.069  1.00  1.04           O  
ATOM   7143  CB  ALA A 480       4.328  36.976  27.078  1.00  1.04           C  
ATOM   7144  H   ALA A 480       4.155  36.196  24.730  1.00  1.04           H  
ATOM   7145  HA  ALA A 480       6.345  36.709  26.420  1.00  1.04           H  
ATOM   7146 1HB  ALA A 480       4.593  37.232  28.080  1.00  1.04           H  
ATOM   7147 2HB  ALA A 480       4.197  37.890  26.493  1.00  1.04           H  
ATOM   7148 3HB  ALA A 480       3.397  36.411  27.082  1.00  1.04           H  
ATOM   7149  N   ALA A 481       4.848  33.821  27.001  1.00  1.06           N  
ATOM   7150  CA  ALA A 481       5.075  32.575  27.713  1.00  1.06           C  
ATOM   7151  C   ALA A 481       6.456  32.003  27.383  1.00  1.06           C  
ATOM   7152  O   ALA A 481       7.154  31.482  28.257  1.00  1.06           O  
ATOM   7153  CB  ALA A 481       3.998  31.569  27.357  1.00  1.06           C  
ATOM   7154  H   ALA A 481       4.067  33.888  26.346  1.00  1.06           H  
ATOM   7155  HA  ALA A 481       5.037  32.783  28.781  1.00  1.06           H  
ATOM   7156 1HB  ALA A 481       4.161  30.648  27.911  1.00  1.06           H  
ATOM   7157 2HB  ALA A 481       3.021  31.982  27.609  1.00  1.06           H  
ATOM   7158 3HB  ALA A 481       4.036  31.364  26.288  1.00  1.06           H  
ATOM   7159  N   ALA A 482       6.857  32.125  26.114  1.00  1.07           N  
ATOM   7160  CA  ALA A 482       8.134  31.615  25.624  1.00  1.07           C  
ATOM   7161  C   ALA A 482       9.332  32.520  25.927  1.00  1.07           C  
ATOM   7162  O   ALA A 482      10.458  32.042  26.081  1.00  1.07           O  
ATOM   7163  CB  ALA A 482       8.040  31.426  24.127  1.00  1.07           C  
ATOM   7164  H   ALA A 482       6.220  32.557  25.438  1.00  1.07           H  
ATOM   7165  HA  ALA A 482       8.312  30.653  26.103  1.00  1.07           H  
ATOM   7166 1HB  ALA A 482       8.970  31.013  23.746  1.00  1.07           H  
ATOM   7167 2HB  ALA A 482       7.215  30.756  23.896  1.00  1.07           H  
ATOM   7168 3HB  ALA A 482       7.857  32.391  23.675  1.00  1.07           H  
ATOM   7169  N   PHE A 483       9.092  33.827  26.004  1.00  1.08           N  
ATOM   7170  CA  PHE A 483      10.152  34.814  26.162  1.00  1.08           C  
ATOM   7171  C   PHE A 483      10.111  35.600  27.483  1.00  1.08           C  
ATOM   7172  O   PHE A 483      10.334  36.818  27.513  1.00  1.08           O  
ATOM   7173  CB  PHE A 483      10.156  35.732  24.940  1.00  1.08           C  
ATOM   7174  CG  PHE A 483      10.520  34.999  23.639  1.00  1.08           C  
ATOM   7175  CD1 PHE A 483       9.546  34.535  22.768  1.00  1.08           C  
ATOM   7176  CD2 PHE A 483      11.840  34.785  23.290  1.00  1.08           C  
ATOM   7177  CE1 PHE A 483       9.870  33.884  21.597  1.00  1.08           C  
ATOM   7178  CE2 PHE A 483      12.169  34.129  22.116  1.00  1.08           C  
ATOM   7179  CZ  PHE A 483      11.177  33.682  21.270  1.00  1.08           C  
ATOM   7180  H   PHE A 483       8.138  34.152  25.873  1.00  1.08           H  
ATOM   7181  HA  PHE A 483      11.099  34.275  26.149  1.00  1.08           H  
ATOM   7182 1HB  PHE A 483       9.161  36.160  24.823  1.00  1.08           H  
ATOM   7183 2HB  PHE A 483      10.852  36.552  25.085  1.00  1.08           H  
ATOM   7184  HD1 PHE A 483       8.517  34.692  23.007  1.00  1.08           H  
ATOM   7185  HD2 PHE A 483      12.627  35.135  23.950  1.00  1.08           H  
ATOM   7186  HE1 PHE A 483       9.087  33.538  20.927  1.00  1.08           H  
ATOM   7187  HE2 PHE A 483      13.215  33.969  21.857  1.00  1.08           H  
ATOM   7188  HZ  PHE A 483      11.436  33.171  20.341  1.00  1.08           H  
ATOM   7189  N   ASP A 484       9.814  34.888  28.569  1.00  1.08           N  
ATOM   7190  CA  ASP A 484       9.824  35.406  29.943  1.00  1.08           C  
ATOM   7191  C   ASP A 484       9.011  36.669  30.219  1.00  1.08           C  
ATOM   7192  O   ASP A 484       9.469  37.565  30.930  1.00  1.08           O  
ATOM   7193  CB  ASP A 484      11.265  35.662  30.386  1.00  1.08           C  
ATOM   7194  CG  ASP A 484      12.099  34.380  30.493  1.00  1.08           C  
ATOM   7195  OD1 ASP A 484      11.573  33.380  30.921  1.00  1.08           O  
ATOM   7196  OD2 ASP A 484      13.248  34.417  30.127  1.00  1.08           O  
ATOM   7197  H   ASP A 484       9.593  33.908  28.429  1.00  1.08           H  
ATOM   7198  HA  ASP A 484       9.417  34.621  30.580  1.00  1.08           H  
ATOM   7199 1HB  ASP A 484      11.750  36.342  29.685  1.00  1.08           H  
ATOM   7200 2HB  ASP A 484      11.259  36.154  31.358  1.00  1.08           H  
ATOM   7201  N   GLY A 485       7.805  36.743  29.678  1.00  1.07           N  
ATOM   7202  CA  GLY A 485       6.918  37.868  29.927  1.00  1.07           C  
ATOM   7203  C   GLY A 485       7.136  39.062  29.002  1.00  1.07           C  
ATOM   7204  O   GLY A 485       6.398  40.045  29.078  1.00  1.07           O  
ATOM   7205  H   GLY A 485       7.475  35.989  29.080  1.00  1.07           H  
ATOM   7206 1HA  GLY A 485       5.890  37.529  29.851  1.00  1.07           H  
ATOM   7207 2HA  GLY A 485       7.052  38.193  30.957  1.00  1.07           H  
ATOM   7208  N   ARG A 486       8.126  38.993  28.119  1.00  1.08           N  
ATOM   7209  CA  ARG A 486       8.383  40.120  27.240  1.00  1.08           C  
ATOM   7210  C   ARG A 486       7.423  40.133  26.064  1.00  1.08           C  
ATOM   7211  O   ARG A 486       6.971  39.088  25.613  1.00  1.08           O  
ATOM   7212  CB  ARG A 486       9.810  40.074  26.729  1.00  1.08           C  
ATOM   7213  CG  ARG A 486      10.871  40.253  27.806  1.00  1.08           C  
ATOM   7214  CD  ARG A 486      12.245  40.106  27.264  1.00  1.08           C  
ATOM   7215  NE  ARG A 486      12.538  38.731  26.851  1.00  1.08           N  
ATOM   7216  CZ  ARG A 486      13.627  38.372  26.129  1.00  1.08           C  
ATOM   7217  NH1 ARG A 486      14.489  39.292  25.742  1.00  1.08           N  
ATOM   7218  NH2 ARG A 486      13.839  37.106  25.811  1.00  1.08           N  
ATOM   7219  H   ARG A 486       8.736  38.173  28.069  1.00  1.08           H  
ATOM   7220  HA  ARG A 486       8.249  41.040  27.808  1.00  1.08           H  
ATOM   7221 1HB  ARG A 486       9.988  39.115  26.246  1.00  1.08           H  
ATOM   7222 2HB  ARG A 486       9.951  40.851  25.974  1.00  1.08           H  
ATOM   7223 1HG  ARG A 486      10.775  41.241  28.254  1.00  1.08           H  
ATOM   7224 2HG  ARG A 486      10.726  39.486  28.575  1.00  1.08           H  
ATOM   7225 1HD  ARG A 486      12.361  40.753  26.395  1.00  1.08           H  
ATOM   7226 2HD  ARG A 486      12.967  40.393  28.027  1.00  1.08           H  
ATOM   7227  HE  ARG A 486      11.876  37.990  27.143  1.00  1.08           H  
ATOM   7228 1HH1 ARG A 486      14.336  40.261  25.984  1.00  1.08           H  
ATOM   7229 2HH1 ARG A 486      15.303  39.028  25.205  1.00  1.08           H  
ATOM   7230 1HH2 ARG A 486      13.193  36.388  26.119  1.00  1.08           H  
ATOM   7231 2HH2 ARG A 486      14.656  36.854  25.275  1.00  1.08           H  
ATOM   7232  N   LYS A 487       7.126  41.326  25.561  1.00  1.09           N  
ATOM   7233  CA  LYS A 487       6.324  41.492  24.353  1.00  1.09           C  
ATOM   7234  C   LYS A 487       7.237  41.359  23.133  1.00  1.09           C  
ATOM   7235  O   LYS A 487       8.441  41.584  23.260  1.00  1.09           O  
ATOM   7236  CB  LYS A 487       5.617  42.853  24.370  1.00  1.09           C  
ATOM   7237  CG  LYS A 487       4.551  42.992  25.445  1.00  1.09           C  
ATOM   7238  CD  LYS A 487       3.880  44.361  25.390  1.00  1.09           C  
ATOM   7239  CE  LYS A 487       2.790  44.491  26.448  1.00  1.09           C  
ATOM   7240  NZ  LYS A 487       2.150  45.839  26.429  1.00  1.09           N  
ATOM   7241  H   LYS A 487       7.496  42.149  26.015  1.00  1.09           H  
ATOM   7242  HA  LYS A 487       5.575  40.701  24.336  1.00  1.09           H  
ATOM   7243 1HB  LYS A 487       6.357  43.630  24.554  1.00  1.09           H  
ATOM   7244 2HB  LYS A 487       5.168  43.076  23.409  1.00  1.09           H  
ATOM   7245 1HG  LYS A 487       3.795  42.218  25.304  1.00  1.09           H  
ATOM   7246 2HG  LYS A 487       5.004  42.855  26.427  1.00  1.09           H  
ATOM   7247 1HD  LYS A 487       4.627  45.138  25.558  1.00  1.09           H  
ATOM   7248 2HD  LYS A 487       3.442  44.516  24.410  1.00  1.09           H  
ATOM   7249 1HE  LYS A 487       2.027  43.736  26.264  1.00  1.09           H  
ATOM   7250 2HE  LYS A 487       3.226  44.322  27.432  1.00  1.09           H  
ATOM   7251 1HZ  LYS A 487       1.436  45.882  27.143  1.00  1.09           H  
ATOM   7252 2HZ  LYS A 487       2.848  46.548  26.610  1.00  1.09           H  
ATOM   7253 3HZ  LYS A 487       1.732  46.003  25.525  1.00  1.09           H  
ATOM   7254  N   PRO A 488       6.720  40.958  21.963  1.00  1.12           N  
ATOM   7255  CA  PRO A 488       7.441  40.877  20.709  1.00  1.12           C  
ATOM   7256  C   PRO A 488       7.772  42.245  20.164  1.00  1.12           C  
ATOM   7257  O   PRO A 488       7.089  43.228  20.460  1.00  1.12           O  
ATOM   7258  CB  PRO A 488       6.464  40.130  19.804  1.00  1.12           C  
ATOM   7259  CG  PRO A 488       5.107  40.438  20.383  1.00  1.12           C  
ATOM   7260  CD  PRO A 488       5.309  40.532  21.868  1.00  1.12           C  
ATOM   7261  HA  PRO A 488       8.365  40.306  20.852  1.00  1.12           H  
ATOM   7262 1HB  PRO A 488       6.570  40.500  18.771  1.00  1.12           H  
ATOM   7263 2HB  PRO A 488       6.693  39.066  19.781  1.00  1.12           H  
ATOM   7264 1HG  PRO A 488       4.727  41.368  19.946  1.00  1.12           H  
ATOM   7265 2HG  PRO A 488       4.392  39.651  20.140  1.00  1.12           H  
ATOM   7266 1HD  PRO A 488       4.621  41.274  22.251  1.00  1.12           H  
ATOM   7267 2HD  PRO A 488       5.156  39.553  22.335  1.00  1.12           H  
ATOM   7268  N   PHE A 489       8.789  42.305  19.324  1.00  1.16           N  
ATOM   7269  CA  PHE A 489       9.112  43.549  18.658  1.00  1.16           C  
ATOM   7270  C   PHE A 489       8.199  43.683  17.469  1.00  1.16           C  
ATOM   7271  O   PHE A 489       8.130  42.782  16.629  1.00  1.16           O  
ATOM   7272  CB  PHE A 489      10.563  43.555  18.188  1.00  1.16           C  
ATOM   7273  CG  PHE A 489      11.553  43.626  19.310  1.00  1.16           C  
ATOM   7274  CD1 PHE A 489      12.047  42.468  19.889  1.00  1.16           C  
ATOM   7275  CD2 PHE A 489      11.998  44.850  19.788  1.00  1.16           C  
ATOM   7276  CE1 PHE A 489      12.960  42.529  20.923  1.00  1.16           C  
ATOM   7277  CE2 PHE A 489      12.913  44.915  20.824  1.00  1.16           C  
ATOM   7278  CZ  PHE A 489      13.395  43.751  21.390  1.00  1.16           C  
ATOM   7279  H   PHE A 489       9.338  41.479  19.135  1.00  1.16           H  
ATOM   7280  HA  PHE A 489       8.938  44.383  19.338  1.00  1.16           H  
ATOM   7281 1HB  PHE A 489      10.764  42.657  17.605  1.00  1.16           H  
ATOM   7282 2HB  PHE A 489      10.725  44.413  17.533  1.00  1.16           H  
ATOM   7283  HD1 PHE A 489      11.703  41.501  19.521  1.00  1.16           H  
ATOM   7284  HD2 PHE A 489      11.617  45.769  19.340  1.00  1.16           H  
ATOM   7285  HE1 PHE A 489      13.337  41.609  21.368  1.00  1.16           H  
ATOM   7286  HE2 PHE A 489      13.257  45.882  21.190  1.00  1.16           H  
ATOM   7287  HZ  PHE A 489      14.116  43.800  22.204  1.00  1.16           H  
ATOM   7288  N   VAL A 490       7.474  44.777  17.406  1.00  1.20           N  
ATOM   7289  CA  VAL A 490       6.547  44.933  16.315  1.00  1.20           C  
ATOM   7290  C   VAL A 490       6.761  46.247  15.613  1.00  1.20           C  
ATOM   7291  O   VAL A 490       7.266  47.209  16.191  1.00  1.20           O  
ATOM   7292  CB  VAL A 490       5.092  44.821  16.811  1.00  1.20           C  
ATOM   7293  CG1 VAL A 490       4.854  43.427  17.461  1.00  1.20           C  
ATOM   7294  CG2 VAL A 490       4.799  45.933  17.789  1.00  1.20           C  
ATOM   7295  H   VAL A 490       7.556  45.487  18.121  1.00  1.20           H  
ATOM   7296  HA  VAL A 490       6.712  44.145  15.597  1.00  1.20           H  
ATOM   7297  HB  VAL A 490       4.425  44.911  15.953  1.00  1.20           H  
ATOM   7298 1HG1 VAL A 490       3.824  43.342  17.777  1.00  1.20           H  
ATOM   7299 2HG1 VAL A 490       5.077  42.647  16.744  1.00  1.20           H  
ATOM   7300 3HG1 VAL A 490       5.498  43.306  18.325  1.00  1.20           H  
ATOM   7301 1HG2 VAL A 490       3.762  45.868  18.119  1.00  1.20           H  
ATOM   7302 2HG2 VAL A 490       5.462  45.850  18.650  1.00  1.20           H  
ATOM   7303 3HG2 VAL A 490       4.965  46.887  17.289  1.00  1.20           H  
ATOM   7304  N   ASN A 491       6.365  46.280  14.362  1.00  1.24           N  
ATOM   7305  CA  ASN A 491       6.426  47.481  13.566  1.00  1.24           C  
ATOM   7306  C   ASN A 491       5.472  48.534  14.153  1.00  1.24           C  
ATOM   7307  O   ASN A 491       4.389  48.172  14.624  1.00  1.24           O  
ATOM   7308  CB  ASN A 491       6.128  47.170  12.105  1.00  1.24           C  
ATOM   7309  CG  ASN A 491       6.226  48.373  11.185  1.00  1.24           C  
ATOM   7310  OD1 ASN A 491       5.267  49.127  11.006  1.00  1.24           O  
ATOM   7311  ND2 ASN A 491       7.353  48.598  10.609  1.00  1.24           N  
ATOM   7312  H   ASN A 491       5.997  45.419  13.959  1.00  1.24           H  
ATOM   7313  HA  ASN A 491       7.444  47.840  13.606  1.00  1.24           H  
ATOM   7314 1HB  ASN A 491       6.857  46.433  11.764  1.00  1.24           H  
ATOM   7315 2HB  ASN A 491       5.164  46.701  12.008  1.00  1.24           H  
ATOM   7316 1HD2 ASN A 491       7.438  49.391  10.010  1.00  1.24           H  
ATOM   7317 2HD2 ASN A 491       8.165  48.017  10.765  1.00  1.24           H  
ATOM   7318  N   PRO A 492       5.859  49.812  14.225  1.00  1.26           N  
ATOM   7319  CA  PRO A 492       5.019  50.917  14.643  1.00  1.26           C  
ATOM   7320  C   PRO A 492       3.646  50.967  13.966  1.00  1.26           C  
ATOM   7321  O   PRO A 492       2.698  51.486  14.552  1.00  1.26           O  
ATOM   7322  CB  PRO A 492       5.883  52.126  14.278  1.00  1.26           C  
ATOM   7323  CG  PRO A 492       7.296  51.635  14.430  1.00  1.26           C  
ATOM   7324  CD  PRO A 492       7.267  50.210  13.950  1.00  1.26           C  
ATOM   7325  HA  PRO A 492       4.904  50.860  15.737  1.00  1.26           H  
ATOM   7326 1HB  PRO A 492       5.673  52.435  13.254  1.00  1.26           H  
ATOM   7327 2HB  PRO A 492       5.643  52.978  14.929  1.00  1.26           H  
ATOM   7328 1HG  PRO A 492       7.984  52.270  13.850  1.00  1.26           H  
ATOM   7329 2HG  PRO A 492       7.607  51.711  15.484  1.00  1.26           H  
ATOM   7330 1HD  PRO A 492       7.507  50.172  12.889  1.00  1.26           H  
ATOM   7331 2HD  PRO A 492       7.976  49.641  14.574  1.00  1.26           H  
ATOM   7332  N   ALA A 493       3.514  50.506  12.712  1.00  1.25           N  
ATOM   7333  CA  ALA A 493       2.197  50.578  12.082  1.00  1.25           C  
ATOM   7334  C   ALA A 493       1.188  49.679  12.820  1.00  1.25           C  
ATOM   7335  O   ALA A 493       0.249  50.232  13.392  1.00  1.25           O  
ATOM   7336  CB  ALA A 493       2.279  50.281  10.583  1.00  1.25           C  
ATOM   7337  H   ALA A 493       4.277  50.079  12.199  1.00  1.25           H  
ATOM   7338  HA  ALA A 493       1.833  51.597  12.184  1.00  1.25           H  
ATOM   7339 1HB  ALA A 493       1.286  50.394  10.145  1.00  1.25           H  
ATOM   7340 2HB  ALA A 493       2.957  50.996  10.125  1.00  1.25           H  
ATOM   7341 3HB  ALA A 493       2.640  49.310  10.358  1.00  1.25           H  
ATOM   7342  N   PRO A 494       1.354  48.331  12.932  1.00  1.22           N  
ATOM   7343  CA  PRO A 494       0.436  47.491  13.664  1.00  1.22           C  
ATOM   7344  C   PRO A 494       0.375  47.889  15.120  1.00  1.22           C  
ATOM   7345  O   PRO A 494      -0.673  47.765  15.737  1.00  1.22           O  
ATOM   7346  CB  PRO A 494       1.032  46.087  13.487  1.00  1.22           C  
ATOM   7347  CG  PRO A 494       2.445  46.304  13.085  1.00  1.22           C  
ATOM   7348  CD  PRO A 494       2.411  47.581  12.275  1.00  1.22           C  
ATOM   7349  HA  PRO A 494      -0.555  47.548  13.202  1.00  1.22           H  
ATOM   7350 1HB  PRO A 494       0.953  45.534  14.438  1.00  1.22           H  
ATOM   7351 2HB  PRO A 494       0.452  45.520  12.749  1.00  1.22           H  
ATOM   7352 1HG  PRO A 494       3.069  46.342  13.977  1.00  1.22           H  
ATOM   7353 2HG  PRO A 494       2.817  45.467  12.491  1.00  1.22           H  
ATOM   7354 1HD  PRO A 494       3.345  48.053  12.330  1.00  1.22           H  
ATOM   7355 2HD  PRO A 494       2.128  47.341  11.247  1.00  1.22           H  
ATOM   7356  N   LEU A 495       1.434  48.498  15.651  1.00  1.17           N  
ATOM   7357  CA  LEU A 495       1.357  48.920  17.034  1.00  1.17           C  
ATOM   7358  C   LEU A 495       0.330  50.050  17.173  1.00  1.17           C  
ATOM   7359  O   LEU A 495      -0.548  49.998  18.044  1.00  1.17           O  
ATOM   7360  CB  LEU A 495       2.731  49.381  17.498  1.00  1.17           C  
ATOM   7361  CG  LEU A 495       2.844  49.846  18.920  1.00  1.17           C  
ATOM   7362  CD1 LEU A 495       2.455  48.702  19.853  1.00  1.17           C  
ATOM   7363  CD2 LEU A 495       4.279  50.295  19.161  1.00  1.17           C  
ATOM   7364  H   LEU A 495       2.316  48.600  15.146  1.00  1.17           H  
ATOM   7365  HA  LEU A 495       1.038  48.076  17.641  1.00  1.17           H  
ATOM   7366 1HB  LEU A 495       3.437  48.585  17.335  1.00  1.17           H  
ATOM   7367 2HB  LEU A 495       3.019  50.212  16.877  1.00  1.17           H  
ATOM   7368  HG  LEU A 495       2.161  50.679  19.095  1.00  1.17           H  
ATOM   7369 1HD1 LEU A 495       2.535  49.032  20.888  1.00  1.17           H  
ATOM   7370 2HD1 LEU A 495       1.425  48.399  19.648  1.00  1.17           H  
ATOM   7371 3HD1 LEU A 495       3.120  47.857  19.688  1.00  1.17           H  
ATOM   7372 1HD2 LEU A 495       4.387  50.640  20.190  1.00  1.17           H  
ATOM   7373 2HD2 LEU A 495       4.956  49.459  18.982  1.00  1.17           H  
ATOM   7374 3HD2 LEU A 495       4.520  51.110  18.476  1.00  1.17           H  
ATOM   7375  N   ALA A 496       0.419  51.060  16.293  1.00  1.11           N  
ATOM   7376  CA  ALA A 496      -0.502  52.194  16.298  1.00  1.11           C  
ATOM   7377  C   ALA A 496      -1.935  51.743  16.070  1.00  1.11           C  
ATOM   7378  O   ALA A 496      -2.874  52.257  16.691  1.00  1.11           O  
ATOM   7379  CB  ALA A 496      -0.113  53.189  15.209  1.00  1.11           C  
ATOM   7380  H   ALA A 496       1.165  51.053  15.595  1.00  1.11           H  
ATOM   7381  HA  ALA A 496      -0.444  52.675  17.275  1.00  1.11           H  
ATOM   7382 1HB  ALA A 496      -0.790  54.040  15.227  1.00  1.11           H  
ATOM   7383 2HB  ALA A 496       0.908  53.531  15.375  1.00  1.11           H  
ATOM   7384 3HB  ALA A 496      -0.170  52.702  14.236  1.00  1.11           H  
ATOM   7385  N   ARG A 497      -2.102  50.756  15.187  1.00  1.04           N  
ATOM   7386  CA  ARG A 497      -3.429  50.268  14.869  1.00  1.04           C  
ATOM   7387  C   ARG A 497      -3.999  49.478  16.027  1.00  1.04           C  
ATOM   7388  O   ARG A 497      -5.166  49.652  16.380  1.00  1.04           O  
ATOM   7389  CB  ARG A 497      -3.425  49.427  13.603  1.00  1.04           C  
ATOM   7390  CG  ARG A 497      -3.515  50.251  12.325  1.00  1.04           C  
ATOM   7391  CD  ARG A 497      -2.213  50.844  11.979  1.00  1.04           C  
ATOM   7392  NE  ARG A 497      -2.205  51.638  10.760  1.00  1.04           N  
ATOM   7393  CZ  ARG A 497      -2.011  51.126   9.550  1.00  1.04           C  
ATOM   7394  NH1 ARG A 497      -1.871  49.833   9.443  1.00  1.04           N  
ATOM   7395  NH2 ARG A 497      -1.951  51.913   8.498  1.00  1.04           N  
ATOM   7396  H   ARG A 497      -1.285  50.378  14.702  1.00  1.04           H  
ATOM   7397  HA  ARG A 497      -4.074  51.127  14.690  1.00  1.04           H  
ATOM   7398 1HB  ARG A 497      -2.505  48.851  13.566  1.00  1.04           H  
ATOM   7399 2HB  ARG A 497      -4.256  48.722  13.621  1.00  1.04           H  
ATOM   7400 1HG  ARG A 497      -3.872  49.642  11.494  1.00  1.04           H  
ATOM   7401 2HG  ARG A 497      -4.205  51.053  12.523  1.00  1.04           H  
ATOM   7402 1HD  ARG A 497      -1.863  51.471  12.798  1.00  1.04           H  
ATOM   7403 2HD  ARG A 497      -1.528  50.020  11.824  1.00  1.04           H  
ATOM   7404  HE  ARG A 497      -2.271  52.658  10.829  1.00  1.04           H  
ATOM   7405 1HH1 ARG A 497      -1.922  49.281  10.287  1.00  1.04           H  
ATOM   7406 2HH1 ARG A 497      -1.706  49.393   8.533  1.00  1.04           H  
ATOM   7407 1HH2 ARG A 497      -2.041  52.920   8.601  1.00  1.04           H  
ATOM   7408 2HH2 ARG A 497      -1.809  51.529   7.570  1.00  1.04           H  
ATOM   7409  N   TRP A 498      -3.179  48.645  16.646  1.00  0.98           N  
ATOM   7410  CA  TRP A 498      -3.615  47.863  17.779  1.00  0.98           C  
ATOM   7411  C   TRP A 498      -3.975  48.741  18.950  1.00  0.98           C  
ATOM   7412  O   TRP A 498      -4.948  48.459  19.646  1.00  0.98           O  
ATOM   7413  CB  TRP A 498      -2.547  46.871  18.178  1.00  0.98           C  
ATOM   7414  CG  TRP A 498      -2.451  45.828  17.176  1.00  0.98           C  
ATOM   7415  CD1 TRP A 498      -3.386  45.571  16.227  1.00  0.98           C  
ATOM   7416  CD2 TRP A 498      -1.409  44.872  16.974  1.00  0.98           C  
ATOM   7417  NE1 TRP A 498      -3.002  44.538  15.472  1.00  0.98           N  
ATOM   7418  CE2 TRP A 498      -1.809  44.073  15.918  1.00  0.98           C  
ATOM   7419  CE3 TRP A 498      -0.184  44.622  17.598  1.00  0.98           C  
ATOM   7420  CZ2 TRP A 498      -1.061  43.022  15.482  1.00  0.98           C  
ATOM   7421  CZ3 TRP A 498       0.556  43.558  17.155  1.00  0.98           C  
ATOM   7422  CH2 TRP A 498       0.113  42.780  16.139  1.00  0.98           C  
ATOM   7423  H   TRP A 498      -2.225  48.526  16.319  1.00  0.98           H  
ATOM   7424  HA  TRP A 498      -4.502  47.309  17.483  1.00  0.98           H  
ATOM   7425 1HB  TRP A 498      -1.584  47.378  18.263  1.00  0.98           H  
ATOM   7426 2HB  TRP A 498      -2.786  46.428  19.143  1.00  0.98           H  
ATOM   7427  HD1 TRP A 498      -4.312  46.126  16.090  1.00  0.98           H  
ATOM   7428  HE1 TRP A 498      -3.507  44.153  14.683  1.00  0.98           H  
ATOM   7429  HE3 TRP A 498       0.161  45.241  18.427  1.00  0.98           H  
ATOM   7430  HZ2 TRP A 498      -1.376  42.382  14.660  1.00  0.98           H  
ATOM   7431  HZ3 TRP A 498       1.495  43.349  17.641  1.00  0.98           H  
ATOM   7432  HH2 TRP A 498       0.697  41.952  15.838  1.00  0.98           H  
ATOM   7433  N   ALA A 499      -3.196  49.800  19.188  1.00  0.92           N  
ATOM   7434  CA  ALA A 499      -3.516  50.705  20.278  1.00  0.92           C  
ATOM   7435  C   ALA A 499      -4.891  51.324  20.037  1.00  0.92           C  
ATOM   7436  O   ALA A 499      -5.722  51.395  20.951  1.00  0.92           O  
ATOM   7437  CB  ALA A 499      -2.452  51.775  20.386  1.00  0.92           C  
ATOM   7438  H   ALA A 499      -2.370  49.973  18.614  1.00  0.92           H  
ATOM   7439  HA  ALA A 499      -3.555  50.133  21.205  1.00  0.92           H  
ATOM   7440 1HB  ALA A 499      -2.686  52.445  21.209  1.00  0.92           H  
ATOM   7441 2HB  ALA A 499      -1.484  51.302  20.560  1.00  0.92           H  
ATOM   7442 3HB  ALA A 499      -2.415  52.338  19.453  1.00  0.92           H  
ATOM   7443  N   TYR A 500      -5.155  51.706  18.780  1.00  0.88           N  
ATOM   7444  CA  TYR A 500      -6.457  52.236  18.414  1.00  0.88           C  
ATOM   7445  C   TYR A 500      -7.514  51.191  18.730  1.00  0.88           C  
ATOM   7446  O   TYR A 500      -8.461  51.463  19.464  1.00  0.88           O  
ATOM   7447  CB  TYR A 500      -6.464  52.647  16.939  1.00  0.88           C  
ATOM   7448  CG  TYR A 500      -7.793  53.113  16.364  1.00  0.88           C  
ATOM   7449  CD1 TYR A 500      -8.251  54.396  16.596  1.00  0.88           C  
ATOM   7450  CD2 TYR A 500      -8.538  52.250  15.579  1.00  0.88           C  
ATOM   7451  CE1 TYR A 500      -9.449  54.807  16.045  1.00  0.88           C  
ATOM   7452  CE2 TYR A 500      -9.731  52.657  15.035  1.00  0.88           C  
ATOM   7453  CZ  TYR A 500     -10.188  53.929  15.261  1.00  0.88           C  
ATOM   7454  OH  TYR A 500     -11.384  54.339  14.717  1.00  0.88           O  
ATOM   7455  H   TYR A 500      -4.428  51.651  18.063  1.00  0.88           H  
ATOM   7456  HA  TYR A 500      -6.660  53.117  19.022  1.00  0.88           H  
ATOM   7457 1HB  TYR A 500      -5.746  53.448  16.816  1.00  0.88           H  
ATOM   7458 2HB  TYR A 500      -6.118  51.835  16.331  1.00  0.88           H  
ATOM   7459  HD1 TYR A 500      -7.666  55.081  17.210  1.00  0.88           H  
ATOM   7460  HD2 TYR A 500      -8.177  51.250  15.396  1.00  0.88           H  
ATOM   7461  HE1 TYR A 500      -9.811  55.818  16.227  1.00  0.88           H  
ATOM   7462  HE2 TYR A 500     -10.312  51.973  14.424  1.00  0.88           H  
ATOM   7463  HH  TYR A 500     -11.833  53.583  14.330  1.00  0.88           H  
ATOM   7464  N   GLY A 501      -7.300  49.966  18.249  1.00  0.84           N  
ATOM   7465  CA  GLY A 501      -8.222  48.856  18.465  1.00  0.84           C  
ATOM   7466  C   GLY A 501      -8.533  48.648  19.942  1.00  0.84           C  
ATOM   7467  O   GLY A 501      -9.692  48.537  20.343  1.00  0.84           O  
ATOM   7468  H   GLY A 501      -6.472  49.807  17.677  1.00  0.84           H  
ATOM   7469 1HA  GLY A 501      -9.132  49.029  17.908  1.00  0.84           H  
ATOM   7470 2HA  GLY A 501      -7.774  47.945  18.067  1.00  0.84           H  
ATOM   7471  N   ASP A 502      -7.489  48.645  20.768  1.00  0.82           N  
ATOM   7472  CA  ASP A 502      -7.611  48.424  22.202  1.00  0.82           C  
ATOM   7473  C   ASP A 502      -8.482  49.502  22.862  1.00  0.82           C  
ATOM   7474  O   ASP A 502      -9.201  49.217  23.821  1.00  0.82           O  
ATOM   7475  CB  ASP A 502      -6.216  48.426  22.844  1.00  0.82           C  
ATOM   7476  CG  ASP A 502      -6.153  47.797  24.262  1.00  0.82           C  
ATOM   7477  OD1 ASP A 502      -6.347  46.588  24.373  1.00  0.82           O  
ATOM   7478  OD2 ASP A 502      -5.895  48.507  25.205  1.00  0.82           O  
ATOM   7479  H   ASP A 502      -6.561  48.763  20.373  1.00  0.82           H  
ATOM   7480  HA  ASP A 502      -8.079  47.454  22.362  1.00  0.82           H  
ATOM   7481 1HB  ASP A 502      -5.521  47.900  22.190  1.00  0.82           H  
ATOM   7482 2HB  ASP A 502      -5.861  49.459  22.904  1.00  0.82           H  
ATOM   7483  N   SER A 503      -8.443  50.732  22.328  1.00  0.81           N  
ATOM   7484  CA  SER A 503      -9.234  51.823  22.888  1.00  0.81           C  
ATOM   7485  C   SER A 503     -10.701  51.804  22.429  1.00  0.81           C  
ATOM   7486  O   SER A 503     -11.509  52.598  22.920  1.00  0.81           O  
ATOM   7487  CB  SER A 503      -8.625  53.172  22.528  1.00  0.81           C  
ATOM   7488  OG  SER A 503      -8.812  53.499  21.170  1.00  0.81           O  
ATOM   7489  H   SER A 503      -7.814  50.922  21.545  1.00  0.81           H  
ATOM   7490  HA  SER A 503      -9.218  51.723  23.972  1.00  0.81           H  
ATOM   7491 1HB  SER A 503      -9.058  53.949  23.153  1.00  0.81           H  
ATOM   7492 2HB  SER A 503      -7.557  53.138  22.741  1.00  0.81           H  
ATOM   7493  HG  SER A 503      -8.653  52.682  20.653  1.00  0.81           H  
ATOM   7494  N   LEU A 504     -11.048  50.947  21.466  1.00  0.80           N  
ATOM   7495  CA  LEU A 504     -12.406  50.947  20.942  1.00  0.80           C  
ATOM   7496  C   LEU A 504     -13.359  50.081  21.768  1.00  0.80           C  
ATOM   7497  O   LEU A 504     -13.009  48.951  22.137  1.00  0.80           O  
ATOM   7498  CB  LEU A 504     -12.426  50.371  19.526  1.00  0.80           C  
ATOM   7499  CG  LEU A 504     -11.682  51.098  18.459  1.00  0.80           C  
ATOM   7500  CD1 LEU A 504     -11.715  50.255  17.233  1.00  0.80           C  
ATOM   7501  CD2 LEU A 504     -12.328  52.439  18.211  1.00  0.80           C  
ATOM   7502  H   LEU A 504     -10.374  50.278  21.096  1.00  0.80           H  
ATOM   7503  HA  LEU A 504     -12.723  51.980  20.914  1.00  0.80           H  
ATOM   7504 1HB  LEU A 504     -11.990  49.390  19.575  1.00  0.80           H  
ATOM   7505 2HB  LEU A 504     -13.461  50.267  19.206  1.00  0.80           H  
ATOM   7506  HG  LEU A 504     -10.669  51.237  18.750  1.00  0.80           H  
ATOM   7507 1HD1 LEU A 504     -11.183  50.741  16.438  1.00  0.80           H  
ATOM   7508 2HD1 LEU A 504     -11.265  49.294  17.434  1.00  0.80           H  
ATOM   7509 3HD1 LEU A 504     -12.730  50.116  16.965  1.00  0.80           H  
ATOM   7510 1HD2 LEU A 504     -11.792  52.963  17.427  1.00  0.80           H  
ATOM   7511 2HD2 LEU A 504     -13.365  52.294  17.909  1.00  0.80           H  
ATOM   7512 3HD2 LEU A 504     -12.293  53.028  19.128  1.00  0.80           H  
ATOM   7513  N   PRO A 505     -14.601  50.536  22.013  1.00  0.79           N  
ATOM   7514  CA  PRO A 505     -15.655  49.794  22.668  1.00  0.79           C  
ATOM   7515  C   PRO A 505     -16.190  48.756  21.707  1.00  0.79           C  
ATOM   7516  O   PRO A 505     -16.185  48.972  20.497  1.00  0.79           O  
ATOM   7517  CB  PRO A 505     -16.688  50.875  22.994  1.00  0.79           C  
ATOM   7518  CG  PRO A 505     -16.499  51.912  21.914  1.00  0.79           C  
ATOM   7519  CD  PRO A 505     -14.998  51.902  21.610  1.00  0.79           C  
ATOM   7520  HA  PRO A 505     -15.260  49.325  23.580  1.00  0.79           H  
ATOM   7521 1HB  PRO A 505     -17.697  50.440  22.993  1.00  0.79           H  
ATOM   7522 2HB  PRO A 505     -16.510  51.271  24.005  1.00  0.79           H  
ATOM   7523 1HG  PRO A 505     -17.116  51.660  21.049  1.00  0.79           H  
ATOM   7524 2HG  PRO A 505     -16.848  52.892  22.270  1.00  0.79           H  
ATOM   7525 1HD  PRO A 505     -14.864  52.056  20.531  1.00  0.79           H  
ATOM   7526 2HD  PRO A 505     -14.470  52.660  22.221  1.00  0.79           H  
ATOM   7527  N   VAL A 506     -16.798  47.706  22.233  1.00  0.79           N  
ATOM   7528  CA  VAL A 506     -17.425  46.699  21.379  1.00  0.79           C  
ATOM   7529  C   VAL A 506     -18.502  47.322  20.504  1.00  0.79           C  
ATOM   7530  O   VAL A 506     -18.660  46.956  19.335  1.00  0.79           O  
ATOM   7531  CB  VAL A 506     -18.027  45.567  22.207  1.00  0.79           C  
ATOM   7532  CG1 VAL A 506     -18.838  44.661  21.294  1.00  0.79           C  
ATOM   7533  CG2 VAL A 506     -16.910  44.797  22.895  1.00  0.79           C  
ATOM   7534  H   VAL A 506     -16.799  47.577  23.235  1.00  0.79           H  
ATOM   7535  HA  VAL A 506     -16.658  46.272  20.732  1.00  0.79           H  
ATOM   7536  HB  VAL A 506     -18.705  45.980  22.954  1.00  0.79           H  
ATOM   7537 1HG1 VAL A 506     -19.280  43.855  21.878  1.00  0.79           H  
ATOM   7538 2HG1 VAL A 506     -19.631  45.242  20.818  1.00  0.79           H  
ATOM   7539 3HG1 VAL A 506     -18.187  44.241  20.528  1.00  0.79           H  
ATOM   7540 1HG2 VAL A 506     -17.337  43.988  23.489  1.00  0.79           H  
ATOM   7541 2HG2 VAL A 506     -16.238  44.379  22.144  1.00  0.79           H  
ATOM   7542 3HG2 VAL A 506     -16.354  45.470  23.547  1.00  0.79           H  
ATOM   7543  N   THR A 507     -19.230  48.275  21.065  1.00  0.79           N  
ATOM   7544  CA  THR A 507     -20.263  48.991  20.338  1.00  0.79           C  
ATOM   7545  C   THR A 507     -19.739  49.517  18.995  1.00  0.79           C  
ATOM   7546  O   THR A 507     -20.476  49.523  18.006  1.00  0.79           O  
ATOM   7547  CB  THR A 507     -20.809  50.168  21.163  1.00  0.79           C  
ATOM   7548  OG1 THR A 507     -21.377  49.678  22.388  1.00  0.79           O  
ATOM   7549  CG2 THR A 507     -21.864  50.910  20.366  1.00  0.79           C  
ATOM   7550  H   THR A 507     -19.045  48.518  22.027  1.00  0.79           H  
ATOM   7551  HA  THR A 507     -21.083  48.302  20.137  1.00  0.79           H  
ATOM   7552  HB  THR A 507     -19.994  50.852  21.399  1.00  0.79           H  
ATOM   7553  HG1 THR A 507     -21.747  50.413  22.886  1.00  0.79           H  
ATOM   7554 1HG2 THR A 507     -22.242  51.746  20.952  1.00  0.79           H  
ATOM   7555 2HG2 THR A 507     -21.421  51.284  19.441  1.00  0.79           H  
ATOM   7556 3HG2 THR A 507     -22.683  50.233  20.126  1.00  0.79           H  
ATOM   7557  N   ALA A 508     -18.493  50.017  18.961  1.00  0.78           N  
ATOM   7558  CA  ALA A 508     -17.929  50.568  17.736  1.00  0.78           C  
ATOM   7559  C   ALA A 508     -17.874  49.513  16.646  1.00  0.78           C  
ATOM   7560  O   ALA A 508     -18.015  49.833  15.466  1.00  0.78           O  
ATOM   7561  CB  ALA A 508     -16.536  51.118  17.976  1.00  0.78           C  
ATOM   7562  H   ALA A 508     -17.892  49.942  19.776  1.00  0.78           H  
ATOM   7563  HA  ALA A 508     -18.578  51.375  17.397  1.00  0.78           H  
ATOM   7564 1HB  ALA A 508     -16.144  51.537  17.052  1.00  0.78           H  
ATOM   7565 2HB  ALA A 508     -16.577  51.890  18.730  1.00  0.78           H  
ATOM   7566 3HB  ALA A 508     -15.882  50.313  18.312  1.00  0.78           H  
ATOM   7567  N   LEU A 509     -17.621  48.258  17.030  1.00  0.77           N  
ATOM   7568  CA  LEU A 509     -17.521  47.168  16.078  1.00  0.77           C  
ATOM   7569  C   LEU A 509     -18.894  46.887  15.529  1.00  0.77           C  
ATOM   7570  O   LEU A 509     -19.077  46.710  14.325  1.00  0.77           O  
ATOM   7571  CB  LEU A 509     -16.929  45.922  16.729  1.00  0.77           C  
ATOM   7572  CG  LEU A 509     -16.735  44.745  15.798  1.00  0.77           C  
ATOM   7573  CD1 LEU A 509     -15.823  45.173  14.671  1.00  0.77           C  
ATOM   7574  CD2 LEU A 509     -16.139  43.573  16.572  1.00  0.77           C  
ATOM   7575  H   LEU A 509     -17.561  48.034  18.019  1.00  0.77           H  
ATOM   7576  HA  LEU A 509     -16.881  47.468  15.256  1.00  0.77           H  
ATOM   7577 1HB  LEU A 509     -15.970  46.183  17.149  1.00  0.77           H  
ATOM   7578 2HB  LEU A 509     -17.581  45.601  17.538  1.00  0.77           H  
ATOM   7579  HG  LEU A 509     -17.694  44.452  15.372  1.00  0.77           H  
ATOM   7580 1HD1 LEU A 509     -15.680  44.346  13.987  1.00  0.77           H  
ATOM   7581 2HD1 LEU A 509     -16.281  46.008  14.146  1.00  0.77           H  
ATOM   7582 3HD1 LEU A 509     -14.863  45.479  15.069  1.00  0.77           H  
ATOM   7583 1HD2 LEU A 509     -16.000  42.733  15.906  1.00  0.77           H  
ATOM   7584 2HD2 LEU A 509     -15.180  43.857  16.993  1.00  0.77           H  
ATOM   7585 3HD2 LEU A 509     -16.816  43.288  17.375  1.00  0.77           H  
ATOM   7586  N   SER A 510     -19.881  46.865  16.424  1.00  0.76           N  
ATOM   7587  CA  SER A 510     -21.245  46.604  15.988  1.00  0.76           C  
ATOM   7588  C   SER A 510     -21.679  47.691  15.005  1.00  0.76           C  
ATOM   7589  O   SER A 510     -22.286  47.401  13.968  1.00  0.76           O  
ATOM   7590  CB  SER A 510     -22.187  46.567  17.179  1.00  0.76           C  
ATOM   7591  OG  SER A 510     -21.896  45.480  18.017  1.00  0.76           O  
ATOM   7592  H   SER A 510     -19.659  47.021  17.410  1.00  0.76           H  
ATOM   7593  HA  SER A 510     -21.275  45.641  15.480  1.00  0.76           H  
ATOM   7594 1HB  SER A 510     -22.099  47.496  17.741  1.00  0.76           H  
ATOM   7595 2HB  SER A 510     -23.213  46.495  16.827  1.00  0.76           H  
ATOM   7596  HG  SER A 510     -21.007  45.640  18.354  1.00  0.76           H  
ATOM   7597  N   ASP A 511     -21.309  48.941  15.299  1.00  0.76           N  
ATOM   7598  CA  ASP A 511     -21.660  50.045  14.425  1.00  0.76           C  
ATOM   7599  C   ASP A 511     -20.893  49.944  13.106  1.00  0.76           C  
ATOM   7600  O   ASP A 511     -21.463  50.190  12.041  1.00  0.76           O  
ATOM   7601  CB  ASP A 511     -21.394  51.390  15.110  1.00  0.76           C  
ATOM   7602  CG  ASP A 511     -22.002  52.571  14.335  1.00  0.76           C  
ATOM   7603  OD1 ASP A 511     -23.217  52.596  14.199  1.00  0.76           O  
ATOM   7604  OD2 ASP A 511     -21.277  53.432  13.897  1.00  0.76           O  
ATOM   7605  H   ASP A 511     -20.815  49.129  16.170  1.00  0.76           H  
ATOM   7606  HA  ASP A 511     -22.724  49.984  14.207  1.00  0.76           H  
ATOM   7607 1HB  ASP A 511     -21.803  51.371  16.122  1.00  0.76           H  
ATOM   7608 2HB  ASP A 511     -20.314  51.539  15.200  1.00  0.76           H  
ATOM   7609  N   ALA A 512     -19.612  49.558  13.153  1.00  0.76           N  
ATOM   7610  CA  ALA A 512     -18.828  49.423  11.932  1.00  0.76           C  
ATOM   7611  C   ALA A 512     -19.437  48.381  11.001  1.00  0.76           C  
ATOM   7612  O   ALA A 512     -19.536  48.598   9.790  1.00  0.76           O  
ATOM   7613  CB  ALA A 512     -17.413  49.027  12.277  1.00  0.76           C  
ATOM   7614  H   ALA A 512     -19.160  49.391  14.049  1.00  0.76           H  
ATOM   7615  HA  ALA A 512     -18.824  50.386  11.420  1.00  0.76           H  
ATOM   7616 1HB  ALA A 512     -16.837  48.959  11.369  1.00  0.76           H  
ATOM   7617 2HB  ALA A 512     -16.987  49.785  12.925  1.00  0.76           H  
ATOM   7618 3HB  ALA A 512     -17.410  48.068  12.787  1.00  0.76           H  
ATOM   7619  N   LEU A 513     -19.898  47.272  11.578  1.00  0.76           N  
ATOM   7620  CA  LEU A 513     -20.536  46.206  10.821  1.00  0.76           C  
ATOM   7621  C   LEU A 513     -21.874  46.685  10.248  1.00  0.76           C  
ATOM   7622  O   LEU A 513     -22.236  46.363   9.106  1.00  0.76           O  
ATOM   7623  CB  LEU A 513     -20.690  44.987  11.733  1.00  0.76           C  
ATOM   7624  CG  LEU A 513     -19.344  44.305  12.099  1.00  0.76           C  
ATOM   7625  CD1 LEU A 513     -19.553  43.281  13.198  1.00  0.76           C  
ATOM   7626  CD2 LEU A 513     -18.778  43.640  10.841  1.00  0.76           C  
ATOM   7627  H   LEU A 513     -19.774  47.153  12.586  1.00  0.76           H  
ATOM   7628  HA  LEU A 513     -19.884  45.935   9.994  1.00  0.76           H  
ATOM   7629 1HB  LEU A 513     -21.159  45.311  12.664  1.00  0.76           H  
ATOM   7630 2HB  LEU A 513     -21.333  44.255  11.252  1.00  0.76           H  
ATOM   7631  HG  LEU A 513     -18.644  45.054  12.466  1.00  0.76           H  
ATOM   7632 1HD1 LEU A 513     -18.597  42.816  13.446  1.00  0.76           H  
ATOM   7633 2HD1 LEU A 513     -19.953  43.781  14.082  1.00  0.76           H  
ATOM   7634 3HD1 LEU A 513     -20.252  42.518  12.861  1.00  0.76           H  
ATOM   7635 1HD2 LEU A 513     -17.827  43.163  11.075  1.00  0.76           H  
ATOM   7636 2HD2 LEU A 513     -19.479  42.887  10.481  1.00  0.76           H  
ATOM   7637 3HD2 LEU A 513     -18.627  44.389  10.065  1.00  0.76           H  
ATOM   7638  N   ARG A 514     -22.599  47.500  11.022  1.00  0.76           N  
ATOM   7639  CA  ARG A 514     -23.856  48.068  10.555  1.00  0.76           C  
ATOM   7640  C   ARG A 514     -23.576  48.919   9.315  1.00  0.76           C  
ATOM   7641  O   ARG A 514     -24.189  48.718   8.265  1.00  0.76           O  
ATOM   7642  CB  ARG A 514     -24.501  48.915  11.658  1.00  0.76           C  
ATOM   7643  CG  ARG A 514     -25.858  49.532  11.363  1.00  0.76           C  
ATOM   7644  CD  ARG A 514     -26.318  50.438  12.499  1.00  0.76           C  
ATOM   7645  NE  ARG A 514     -25.514  51.669  12.610  1.00  0.76           N  
ATOM   7646  CZ  ARG A 514     -25.678  52.763  11.839  1.00  0.76           C  
ATOM   7647  NH1 ARG A 514     -26.641  52.795  10.936  1.00  0.76           N  
ATOM   7648  NH2 ARG A 514     -24.861  53.777  12.017  1.00  0.76           N  
ATOM   7649  H   ARG A 514     -22.286  47.712  11.971  1.00  0.76           H  
ATOM   7650  HA  ARG A 514     -24.533  47.258  10.285  1.00  0.76           H  
ATOM   7651 1HB  ARG A 514     -24.589  48.319  12.566  1.00  0.76           H  
ATOM   7652 2HB  ARG A 514     -23.853  49.747  11.893  1.00  0.76           H  
ATOM   7653 1HG  ARG A 514     -25.763  50.134  10.476  1.00  0.76           H  
ATOM   7654 2HG  ARG A 514     -26.601  48.751  11.202  1.00  0.76           H  
ATOM   7655 1HD  ARG A 514     -27.355  50.724  12.336  1.00  0.76           H  
ATOM   7656 2HD  ARG A 514     -26.236  49.898  13.443  1.00  0.76           H  
ATOM   7657  HE  ARG A 514     -24.735  51.712  13.296  1.00  0.76           H  
ATOM   7658 1HH1 ARG A 514     -27.252  51.999  10.849  1.00  0.76           H  
ATOM   7659 2HH1 ARG A 514     -26.778  53.606  10.309  1.00  0.76           H  
ATOM   7660 1HH2 ARG A 514     -24.129  53.680  12.746  1.00  0.76           H  
ATOM   7661 2HH2 ARG A 514     -24.929  54.605  11.451  1.00  0.76           H  
ATOM   7662  N   ASN A 515     -22.612  49.840   9.423  1.00  0.77           N  
ATOM   7663  CA  ASN A 515     -22.260  50.735   8.321  1.00  0.77           C  
ATOM   7664  C   ASN A 515     -21.738  49.984   7.096  1.00  0.77           C  
ATOM   7665  O   ASN A 515     -22.075  50.328   5.956  1.00  0.77           O  
ATOM   7666  CB  ASN A 515     -21.265  51.759   8.806  1.00  0.77           C  
ATOM   7667  CG  ASN A 515     -21.905  52.792   9.683  1.00  0.77           C  
ATOM   7668  OD1 ASN A 515     -23.124  52.993   9.636  1.00  0.77           O  
ATOM   7669  ND2 ASN A 515     -21.118  53.453  10.483  1.00  0.77           N  
ATOM   7670  H   ASN A 515     -22.122  49.939  10.314  1.00  0.77           H  
ATOM   7671  HA  ASN A 515     -23.154  51.264   8.012  1.00  0.77           H  
ATOM   7672 1HB  ASN A 515     -20.483  51.252   9.379  1.00  0.77           H  
ATOM   7673 2HB  ASN A 515     -20.786  52.249   7.959  1.00  0.77           H  
ATOM   7674 1HD2 ASN A 515     -21.490  54.155  11.096  1.00  0.77           H  
ATOM   7675 2HD2 ASN A 515     -20.140  53.252  10.502  1.00  0.77           H  
ATOM   7676  N   LYS A 516     -20.964  48.916   7.322  1.00  0.76           N  
ATOM   7677  CA  LYS A 516     -20.475  48.073   6.237  1.00  0.76           C  
ATOM   7678  C   LYS A 516     -21.654  47.519   5.452  1.00  0.76           C  
ATOM   7679  O   LYS A 516     -21.694  47.622   4.223  1.00  0.76           O  
ATOM   7680  CB  LYS A 516     -19.646  46.913   6.790  1.00  0.76           C  
ATOM   7681  CG  LYS A 516     -19.119  45.921   5.746  1.00  0.76           C  
ATOM   7682  CD  LYS A 516     -18.390  44.775   6.437  1.00  0.76           C  
ATOM   7683  CE  LYS A 516     -17.871  43.732   5.458  1.00  0.76           C  
ATOM   7684  NZ  LYS A 516     -18.960  42.966   4.770  1.00  0.76           N  
ATOM   7685  H   LYS A 516     -20.681  48.696   8.277  1.00  0.76           H  
ATOM   7686  HA  LYS A 516     -19.862  48.675   5.566  1.00  0.76           H  
ATOM   7687 1HB  LYS A 516     -18.793  47.316   7.340  1.00  0.76           H  
ATOM   7688 2HB  LYS A 516     -20.243  46.352   7.497  1.00  0.76           H  
ATOM   7689 1HG  LYS A 516     -19.953  45.520   5.162  1.00  0.76           H  
ATOM   7690 2HG  LYS A 516     -18.433  46.425   5.065  1.00  0.76           H  
ATOM   7691 1HD  LYS A 516     -17.549  45.176   6.991  1.00  0.76           H  
ATOM   7692 2HD  LYS A 516     -19.065  44.290   7.144  1.00  0.76           H  
ATOM   7693 1HE  LYS A 516     -17.262  44.221   4.704  1.00  0.76           H  
ATOM   7694 2HE  LYS A 516     -17.258  43.030   6.011  1.00  0.76           H  
ATOM   7695 1HZ  LYS A 516     -18.532  42.287   4.148  1.00  0.76           H  
ATOM   7696 2HZ  LYS A 516     -19.542  42.476   5.430  1.00  0.76           H  
ATOM   7697 3HZ  LYS A 516     -19.541  43.591   4.223  1.00  0.76           H  
ATOM   7698  N   THR A 517     -22.633  46.960   6.181  1.00  0.76           N  
ATOM   7699  CA  THR A 517     -23.823  46.365   5.592  1.00  0.76           C  
ATOM   7700  C   THR A 517     -24.654  47.392   4.835  1.00  0.76           C  
ATOM   7701  O   THR A 517     -25.109  47.132   3.724  1.00  0.76           O  
ATOM   7702  CB  THR A 517     -24.708  45.713   6.665  1.00  0.76           C  
ATOM   7703  OG1 THR A 517     -23.972  44.672   7.325  1.00  0.76           O  
ATOM   7704  CG2 THR A 517     -25.957  45.128   6.008  1.00  0.76           C  
ATOM   7705  H   THR A 517     -22.531  46.922   7.198  1.00  0.76           H  
ATOM   7706  HA  THR A 517     -23.509  45.596   4.892  1.00  0.76           H  
ATOM   7707  HB  THR A 517     -25.003  46.459   7.401  1.00  0.76           H  
ATOM   7708  HG1 THR A 517     -23.280  45.088   7.884  1.00  0.76           H  
ATOM   7709 1HG2 THR A 517     -26.585  44.666   6.767  1.00  0.76           H  
ATOM   7710 2HG2 THR A 517     -26.516  45.925   5.509  1.00  0.76           H  
ATOM   7711 3HG2 THR A 517     -25.668  44.381   5.275  1.00  0.76           H  
ATOM   7712  N   ILE A 518     -24.823  48.572   5.422  1.00  0.75           N  
ATOM   7713  CA  ILE A 518     -25.602  49.626   4.784  1.00  0.75           C  
ATOM   7714  C   ILE A 518     -24.967  50.022   3.460  1.00  0.75           C  
ATOM   7715  O   ILE A 518     -25.663  50.113   2.435  1.00  0.75           O  
ATOM   7716  CB  ILE A 518     -25.663  50.825   5.735  1.00  0.75           C  
ATOM   7717  CG1 ILE A 518     -26.513  50.472   6.902  1.00  0.75           C  
ATOM   7718  CG2 ILE A 518     -26.185  52.032   5.072  1.00  0.75           C  
ATOM   7719  CD1 ILE A 518     -26.375  51.429   7.996  1.00  0.75           C  
ATOM   7720  H   ILE A 518     -24.433  48.722   6.352  1.00  0.75           H  
ATOM   7721  HA  ILE A 518     -26.603  49.263   4.599  1.00  0.75           H  
ATOM   7722  HB  ILE A 518     -24.666  51.031   6.104  1.00  0.75           H  
ATOM   7723 1HG1 ILE A 518     -27.551  50.467   6.583  1.00  0.75           H  
ATOM   7724 2HG1 ILE A 518     -26.260  49.478   7.258  1.00  0.75           H  
ATOM   7725 1HG2 ILE A 518     -26.202  52.860   5.779  1.00  0.75           H  
ATOM   7726 2HG2 ILE A 518     -25.539  52.271   4.253  1.00  0.75           H  
ATOM   7727 3HG2 ILE A 518     -27.191  51.838   4.713  1.00  0.75           H  
ATOM   7728 1HD1 ILE A 518     -27.037  51.135   8.796  1.00  0.75           H  
ATOM   7729 2HD1 ILE A 518     -25.356  51.443   8.352  1.00  0.75           H  
ATOM   7730 3HD1 ILE A 518     -26.635  52.400   7.648  1.00  0.75           H  
ATOM   7731  N   PHE A 519     -23.652  50.216   3.462  1.00  0.74           N  
ATOM   7732  CA  PHE A 519     -22.943  50.512   2.238  1.00  0.74           C  
ATOM   7733  C   PHE A 519     -23.096  49.384   1.240  1.00  0.74           C  
ATOM   7734  O   PHE A 519     -23.402  49.630   0.074  1.00  0.74           O  
ATOM   7735  CB  PHE A 519     -21.473  50.801   2.480  1.00  0.74           C  
ATOM   7736  CG  PHE A 519     -20.727  50.985   1.192  1.00  0.74           C  
ATOM   7737  CD1 PHE A 519     -20.929  52.112   0.440  1.00  0.74           C  
ATOM   7738  CD2 PHE A 519     -19.808  50.057   0.753  1.00  0.74           C  
ATOM   7739  CE1 PHE A 519     -20.253  52.330  -0.725  1.00  0.74           C  
ATOM   7740  CE2 PHE A 519     -19.118  50.265  -0.406  1.00  0.74           C  
ATOM   7741  CZ  PHE A 519     -19.351  51.426  -1.153  1.00  0.74           C  
ATOM   7742  H   PHE A 519     -23.129  50.146   4.338  1.00  0.74           H  
ATOM   7743  HA  PHE A 519     -23.382  51.401   1.799  1.00  0.74           H  
ATOM   7744 1HB  PHE A 519     -21.366  51.702   3.082  1.00  0.74           H  
ATOM   7745 2HB  PHE A 519     -21.021  49.972   3.034  1.00  0.74           H  
ATOM   7746  HD1 PHE A 519     -21.646  52.823   0.781  1.00  0.74           H  
ATOM   7747  HD2 PHE A 519     -19.637  49.160   1.339  1.00  0.74           H  
ATOM   7748  HE1 PHE A 519     -20.437  53.227  -1.304  1.00  0.74           H  
ATOM   7749  HE2 PHE A 519     -18.392  49.518  -0.730  1.00  0.74           H  
ATOM   7750  HZ  PHE A 519     -18.823  51.619  -2.077  1.00  0.74           H  
ATOM   7751  N   LYS A 520     -22.861  48.150   1.682  1.00  0.74           N  
ATOM   7752  CA  LYS A 520     -22.958  46.986   0.820  1.00  0.74           C  
ATOM   7753  C   LYS A 520     -24.303  46.897   0.127  1.00  0.74           C  
ATOM   7754  O   LYS A 520     -24.364  46.728  -1.096  1.00  0.74           O  
ATOM   7755  CB  LYS A 520     -22.717  45.714   1.649  1.00  0.74           C  
ATOM   7756  CG  LYS A 520     -22.748  44.380   0.901  1.00  0.74           C  
ATOM   7757  CD  LYS A 520     -24.097  43.670   1.024  1.00  0.74           C  
ATOM   7758  CE  LYS A 520     -24.364  43.191   2.454  1.00  0.74           C  
ATOM   7759  NZ  LYS A 520     -25.731  42.583   2.594  1.00  0.74           N  
ATOM   7760  H   LYS A 520     -22.600  48.005   2.657  1.00  0.74           H  
ATOM   7761  HA  LYS A 520     -22.207  47.080   0.046  1.00  0.74           H  
ATOM   7762 1HB  LYS A 520     -21.754  45.791   2.157  1.00  0.74           H  
ATOM   7763 2HB  LYS A 520     -23.477  45.654   2.419  1.00  0.74           H  
ATOM   7764 1HG  LYS A 520     -22.554  44.560  -0.136  1.00  0.74           H  
ATOM   7765 2HG  LYS A 520     -21.968  43.735   1.286  1.00  0.74           H  
ATOM   7766 1HD  LYS A 520     -24.902  44.335   0.721  1.00  0.74           H  
ATOM   7767 2HD  LYS A 520     -24.100  42.806   0.361  1.00  0.74           H  
ATOM   7768 1HE  LYS A 520     -23.614  42.452   2.732  1.00  0.74           H  
ATOM   7769 2HE  LYS A 520     -24.292  44.042   3.127  1.00  0.74           H  
ATOM   7770 1HZ  LYS A 520     -25.879  42.295   3.543  1.00  0.74           H  
ATOM   7771 2HZ  LYS A 520     -26.430  43.302   2.337  1.00  0.74           H  
ATOM   7772 3HZ  LYS A 520     -25.825  41.797   1.983  1.00  0.74           H  
ATOM   7773  N   ASP A 521     -25.394  47.050   0.881  1.00  0.74           N  
ATOM   7774  CA  ASP A 521     -26.703  46.967   0.259  1.00  0.74           C  
ATOM   7775  C   ASP A 521     -26.900  48.088  -0.745  1.00  0.74           C  
ATOM   7776  O   ASP A 521     -27.395  47.868  -1.842  1.00  0.74           O  
ATOM   7777  CB  ASP A 521     -27.804  46.992   1.317  1.00  0.74           C  
ATOM   7778  CG  ASP A 521     -27.897  45.676   2.113  1.00  0.74           C  
ATOM   7779  OD1 ASP A 521     -27.311  44.686   1.691  1.00  0.74           O  
ATOM   7780  OD2 ASP A 521     -28.556  45.651   3.120  1.00  0.74           O  
ATOM   7781  H   ASP A 521     -25.307  47.207   1.885  1.00  0.74           H  
ATOM   7782  HA  ASP A 521     -26.770  46.022  -0.278  1.00  0.74           H  
ATOM   7783 1HB  ASP A 521     -27.602  47.809   2.017  1.00  0.74           H  
ATOM   7784 2HB  ASP A 521     -28.765  47.193   0.836  1.00  0.74           H  
ATOM   7785  N   TRP A 522     -26.457  49.291  -0.417  1.00  0.75           N  
ATOM   7786  CA  TRP A 522     -26.596  50.393  -1.354  1.00  0.75           C  
ATOM   7787  C   TRP A 522     -25.807  50.161  -2.631  1.00  0.75           C  
ATOM   7788  O   TRP A 522     -26.302  50.343  -3.754  1.00  0.75           O  
ATOM   7789  CB  TRP A 522     -26.109  51.669  -0.704  1.00  0.75           C  
ATOM   7790  CG  TRP A 522     -26.129  52.859  -1.587  1.00  0.75           C  
ATOM   7791  CD1 TRP A 522     -27.194  53.649  -1.827  1.00  0.75           C  
ATOM   7792  CD2 TRP A 522     -25.014  53.450  -2.312  1.00  0.75           C  
ATOM   7793  NE1 TRP A 522     -26.848  54.680  -2.630  1.00  0.75           N  
ATOM   7794  CE2 TRP A 522     -25.506  54.588  -2.934  1.00  0.75           C  
ATOM   7795  CE3 TRP A 522     -23.646  53.118  -2.453  1.00  0.75           C  
ATOM   7796  CZ2 TRP A 522     -24.692  55.422  -3.698  1.00  0.75           C  
ATOM   7797  CZ3 TRP A 522     -22.833  53.950  -3.213  1.00  0.75           C  
ATOM   7798  CH2 TRP A 522     -23.342  55.078  -3.820  1.00  0.75           C  
ATOM   7799  H   TRP A 522     -26.041  49.461   0.502  1.00  0.75           H  
ATOM   7800  HA  TRP A 522     -27.649  50.498  -1.607  1.00  0.75           H  
ATOM   7801 1HB  TRP A 522     -26.711  51.876   0.178  1.00  0.75           H  
ATOM   7802 2HB  TRP A 522     -25.094  51.512  -0.366  1.00  0.75           H  
ATOM   7803  HD1 TRP A 522     -28.192  53.495  -1.417  1.00  0.75           H  
ATOM   7804  HE1 TRP A 522     -27.523  55.412  -2.908  1.00  0.75           H  
ATOM   7805  HE3 TRP A 522     -23.236  52.233  -1.963  1.00  0.75           H  
ATOM   7806  HZ2 TRP A 522     -25.083  56.321  -4.184  1.00  0.75           H  
ATOM   7807  HZ3 TRP A 522     -21.786  53.689  -3.306  1.00  0.75           H  
ATOM   7808  HH2 TRP A 522     -22.677  55.719  -4.408  1.00  0.75           H  
ATOM   7809  N   PHE A 523     -24.567  49.757  -2.458  1.00  0.76           N  
ATOM   7810  CA  PHE A 523     -23.684  49.602  -3.576  1.00  0.76           C  
ATOM   7811  C   PHE A 523     -24.253  48.538  -4.505  1.00  0.76           C  
ATOM   7812  O   PHE A 523     -24.404  48.783  -5.702  1.00  0.76           O  
ATOM   7813  CB  PHE A 523     -22.291  49.239  -3.076  1.00  0.76           C  
ATOM   7814  CG  PHE A 523     -21.235  49.286  -4.115  1.00  0.76           C  
ATOM   7815  CD1 PHE A 523     -20.729  50.515  -4.467  1.00  0.76           C  
ATOM   7816  CD2 PHE A 523     -20.719  48.165  -4.728  1.00  0.76           C  
ATOM   7817  CE1 PHE A 523     -19.751  50.623  -5.404  1.00  0.76           C  
ATOM   7818  CE2 PHE A 523     -19.716  48.292  -5.664  1.00  0.76           C  
ATOM   7819  CZ  PHE A 523     -19.246  49.521  -6.004  1.00  0.76           C  
ATOM   7820  H   PHE A 523     -24.218  49.589  -1.519  1.00  0.76           H  
ATOM   7821  HA  PHE A 523     -23.628  50.547  -4.112  1.00  0.76           H  
ATOM   7822 1HB  PHE A 523     -22.010  49.919  -2.270  1.00  0.76           H  
ATOM   7823 2HB  PHE A 523     -22.312  48.234  -2.649  1.00  0.76           H  
ATOM   7824  HD1 PHE A 523     -21.125  51.406  -3.983  1.00  0.76           H  
ATOM   7825  HD2 PHE A 523     -21.105  47.180  -4.465  1.00  0.76           H  
ATOM   7826  HE1 PHE A 523     -19.365  51.584  -5.667  1.00  0.76           H  
ATOM   7827  HE2 PHE A 523     -19.292  47.421  -6.130  1.00  0.76           H  
ATOM   7828  HZ  PHE A 523     -18.461  49.626  -6.743  1.00  0.76           H  
ATOM   7829  N   ASN A 524     -24.674  47.399  -3.953  1.00  0.78           N  
ATOM   7830  CA  ASN A 524     -25.226  46.327  -4.775  1.00  0.78           C  
ATOM   7831  C   ASN A 524     -26.635  46.613  -5.296  1.00  0.78           C  
ATOM   7832  O   ASN A 524     -26.996  46.147  -6.364  1.00  0.78           O  
ATOM   7833  CB  ASN A 524     -25.221  45.041  -3.994  1.00  0.78           C  
ATOM   7834  CG  ASN A 524     -23.844  44.474  -3.847  1.00  0.78           C  
ATOM   7835  OD1 ASN A 524     -23.311  43.798  -4.740  1.00  0.78           O  
ATOM   7836  ND2 ASN A 524     -23.261  44.784  -2.727  1.00  0.78           N  
ATOM   7837  H   ASN A 524     -24.578  47.248  -2.946  1.00  0.78           H  
ATOM   7838  HA  ASN A 524     -24.585  46.204  -5.647  1.00  0.78           H  
ATOM   7839 1HB  ASN A 524     -25.636  45.228  -2.997  1.00  0.78           H  
ATOM   7840 2HB  ASN A 524     -25.864  44.312  -4.487  1.00  0.78           H  
ATOM   7841 1HD2 ASN A 524     -22.323  44.462  -2.488  1.00  0.78           H  
ATOM   7842 2HD2 ASN A 524     -23.769  45.379  -2.076  1.00  0.78           H  
ATOM   7843  N   ASP A 525     -27.470  47.333  -4.564  1.00  0.81           N  
ATOM   7844  CA  ASP A 525     -28.793  47.598  -5.107  1.00  0.81           C  
ATOM   7845  C   ASP A 525     -28.781  48.712  -6.163  1.00  0.81           C  
ATOM   7846  O   ASP A 525     -29.480  48.617  -7.175  1.00  0.81           O  
ATOM   7847  CB  ASP A 525     -29.780  47.939  -3.992  1.00  0.81           C  
ATOM   7848  CG  ASP A 525     -30.103  46.726  -3.088  1.00  0.81           C  
ATOM   7849  OD1 ASP A 525     -29.779  45.606  -3.468  1.00  0.81           O  
ATOM   7850  OD2 ASP A 525     -30.677  46.915  -2.042  1.00  0.81           O  
ATOM   7851  H   ASP A 525     -27.210  47.693  -3.649  1.00  0.81           H  
ATOM   7852  HA  ASP A 525     -29.148  46.688  -5.588  1.00  0.81           H  
ATOM   7853 1HB  ASP A 525     -29.352  48.733  -3.371  1.00  0.81           H  
ATOM   7854 2HB  ASP A 525     -30.699  48.323  -4.425  1.00  0.81           H  
ATOM   7855  N   LEU A 526     -27.990  49.766  -5.921  1.00  0.85           N  
ATOM   7856  CA  LEU A 526     -27.939  50.925  -6.804  1.00  0.85           C  
ATOM   7857  C   LEU A 526     -26.765  50.935  -7.775  1.00  0.85           C  
ATOM   7858  O   LEU A 526     -26.942  51.195  -8.967  1.00  0.85           O  
ATOM   7859  CB  LEU A 526     -27.839  52.230  -5.993  1.00  0.85           C  
ATOM   7860  CG  LEU A 526     -27.822  53.510  -6.852  1.00  0.85           C  
ATOM   7861  CD1 LEU A 526     -29.148  53.628  -7.585  1.00  0.85           C  
ATOM   7862  CD2 LEU A 526     -27.548  54.707  -5.980  1.00  0.85           C  
ATOM   7863  H   LEU A 526     -27.418  49.785  -5.083  1.00  0.85           H  
ATOM   7864  HA  LEU A 526     -28.859  50.944  -7.385  1.00  0.85           H  
ATOM   7865 1HB  LEU A 526     -28.680  52.288  -5.307  1.00  0.85           H  
ATOM   7866 2HB  LEU A 526     -26.918  52.212  -5.404  1.00  0.85           H  
ATOM   7867  HG  LEU A 526     -27.034  53.436  -7.602  1.00  0.85           H  
ATOM   7868 1HD1 LEU A 526     -29.141  54.522  -8.210  1.00  0.85           H  
ATOM   7869 2HD1 LEU A 526     -29.296  52.748  -8.212  1.00  0.85           H  
ATOM   7870 3HD1 LEU A 526     -29.957  53.699  -6.860  1.00  0.85           H  
ATOM   7871 1HD2 LEU A 526     -27.525  55.616  -6.584  1.00  0.85           H  
ATOM   7872 2HD2 LEU A 526     -28.321  54.804  -5.217  1.00  0.85           H  
ATOM   7873 3HD2 LEU A 526     -26.594  54.568  -5.515  1.00  0.85           H  
ATOM   7874  N   VAL A 527     -25.550  50.730  -7.266  1.00  0.92           N  
ATOM   7875  CA  VAL A 527     -24.394  50.902  -8.145  1.00  0.92           C  
ATOM   7876  C   VAL A 527     -24.177  49.717  -9.086  1.00  0.92           C  
ATOM   7877  O   VAL A 527     -23.950  49.909 -10.289  1.00  0.92           O  
ATOM   7878  CB  VAL A 527     -23.117  51.204  -7.355  1.00  0.92           C  
ATOM   7879  CG1 VAL A 527     -21.965  51.247  -8.296  1.00  0.92           C  
ATOM   7880  CG2 VAL A 527     -23.289  52.514  -6.591  1.00  0.92           C  
ATOM   7881  H   VAL A 527     -25.435  50.457  -6.284  1.00  0.92           H  
ATOM   7882  HA  VAL A 527     -24.591  51.776  -8.740  1.00  0.92           H  
ATOM   7883  HB  VAL A 527     -22.921  50.406  -6.658  1.00  0.92           H  
ATOM   7884 1HG1 VAL A 527     -21.047  51.439  -7.764  1.00  0.92           H  
ATOM   7885 2HG1 VAL A 527     -21.911  50.291  -8.782  1.00  0.92           H  
ATOM   7886 3HG1 VAL A 527     -22.122  52.024  -9.035  1.00  0.92           H  
ATOM   7887 1HG2 VAL A 527     -22.390  52.723  -6.026  1.00  0.92           H  
ATOM   7888 2HG2 VAL A 527     -23.477  53.328  -7.292  1.00  0.92           H  
ATOM   7889 3HG2 VAL A 527     -24.137  52.425  -5.904  1.00  0.92           H  
ATOM   7890  N   LEU A 528     -24.281  48.516  -8.521  1.00  1.02           N  
ATOM   7891  CA  LEU A 528     -24.149  47.228  -9.202  1.00  1.02           C  
ATOM   7892  C   LEU A 528     -25.338  46.309  -8.938  1.00  1.02           C  
ATOM   7893  O   LEU A 528     -25.162  45.329  -8.213  1.00  1.02           O  
ATOM   7894  CB  LEU A 528     -22.934  46.456  -8.698  1.00  1.02           C  
ATOM   7895  CG  LEU A 528     -21.568  46.991  -8.946  1.00  1.02           C  
ATOM   7896  CD1 LEU A 528     -20.621  46.181  -8.146  1.00  1.02           C  
ATOM   7897  CD2 LEU A 528     -21.248  46.851 -10.409  1.00  1.02           C  
ATOM   7898  H   LEU A 528     -24.458  48.506  -7.519  1.00  1.02           H  
ATOM   7899  HA  LEU A 528     -24.050  47.403 -10.272  1.00  1.02           H  
ATOM   7900 1HB  LEU A 528     -23.036  46.348  -7.618  1.00  1.02           H  
ATOM   7901 2HB  LEU A 528     -22.968  45.465  -9.135  1.00  1.02           H  
ATOM   7902  HG  LEU A 528     -21.492  48.027  -8.632  1.00  1.02           H  
ATOM   7903 1HD1 LEU A 528     -19.604  46.530  -8.305  1.00  1.02           H  
ATOM   7904 2HD1 LEU A 528     -20.890  46.263  -7.110  1.00  1.02           H  
ATOM   7905 3HD1 LEU A 528     -20.695  45.166  -8.433  1.00  1.02           H  
ATOM   7906 1HD2 LEU A 528     -20.235  47.190 -10.596  1.00  1.02           H  
ATOM   7907 2HD2 LEU A 528     -21.325  45.809 -10.700  1.00  1.02           H  
ATOM   7908 3HD2 LEU A 528     -21.956  47.440 -11.002  1.00  1.02           H  
ATOM   7909  N   PRO A 529     -26.504  46.524  -9.577  1.00  1.17           N  
ATOM   7910  CA  PRO A 529     -27.766  45.868  -9.268  1.00  1.17           C  
ATOM   7911  C   PRO A 529     -27.631  44.351  -9.184  1.00  1.17           C  
ATOM   7912  O   PRO A 529     -27.030  43.710 -10.049  1.00  1.17           O  
ATOM   7913  CB  PRO A 529     -28.630  46.281 -10.464  1.00  1.17           C  
ATOM   7914  CG  PRO A 529     -28.082  47.635 -10.854  1.00  1.17           C  
ATOM   7915  CD  PRO A 529     -26.588  47.496 -10.687  1.00  1.17           C  
ATOM   7916  HA  PRO A 529     -28.194  46.283  -8.351  1.00  1.17           H  
ATOM   7917 1HB  PRO A 529     -28.554  45.531 -11.263  1.00  1.17           H  
ATOM   7918 2HB  PRO A 529     -29.686  46.321 -10.157  1.00  1.17           H  
ATOM   7919 1HG  PRO A 529     -28.381  47.903 -11.878  1.00  1.17           H  
ATOM   7920 2HG  PRO A 529     -28.497  48.409 -10.184  1.00  1.17           H  
ATOM   7921 1HD  PRO A 529     -26.115  47.099 -11.595  1.00  1.17           H  
ATOM   7922 2HD  PRO A 529     -26.199  48.473 -10.411  1.00  1.17           H  
ATOM   7923  N   ARG A 530     -28.235  43.792  -8.132  1.00  1.36           N  
ATOM   7924  CA  ARG A 530     -28.200  42.362  -7.847  1.00  1.36           C  
ATOM   7925  C   ARG A 530     -28.795  41.537  -8.969  1.00  1.36           C  
ATOM   7926  O   ARG A 530     -29.755  41.953  -9.622  1.00  1.36           O  
ATOM   7927  CB  ARG A 530     -28.914  42.053  -6.537  1.00  1.36           C  
ATOM   7928  CG  ARG A 530     -30.413  42.327  -6.524  1.00  1.36           C  
ATOM   7929  CD  ARG A 530     -31.045  41.911  -5.218  1.00  1.36           C  
ATOM   7930  NE  ARG A 530     -30.679  42.771  -4.078  1.00  1.36           N  
ATOM   7931  CZ  ARG A 530     -30.809  42.424  -2.788  1.00  1.36           C  
ATOM   7932  NH1 ARG A 530     -31.270  41.238  -2.440  1.00  1.36           N  
ATOM   7933  NH2 ARG A 530     -30.462  43.303  -1.882  1.00  1.36           N  
ATOM   7934  H   ARG A 530     -28.699  44.406  -7.474  1.00  1.36           H  
ATOM   7935  HA  ARG A 530     -27.155  42.070  -7.730  1.00  1.36           H  
ATOM   7936 1HB  ARG A 530     -28.775  41.001  -6.295  1.00  1.36           H  
ATOM   7937 2HB  ARG A 530     -28.464  42.641  -5.734  1.00  1.36           H  
ATOM   7938 1HG  ARG A 530     -30.586  43.395  -6.667  1.00  1.36           H  
ATOM   7939 2HG  ARG A 530     -30.890  41.768  -7.332  1.00  1.36           H  
ATOM   7940 1HD  ARG A 530     -32.128  41.936  -5.323  1.00  1.36           H  
ATOM   7941 2HD  ARG A 530     -30.733  40.894  -4.985  1.00  1.36           H  
ATOM   7942  HE  ARG A 530     -30.320  43.730  -4.242  1.00  1.36           H  
ATOM   7943 1HH1 ARG A 530     -31.535  40.572  -3.151  1.00  1.36           H  
ATOM   7944 2HH1 ARG A 530     -31.360  40.999  -1.464  1.00  1.36           H  
ATOM   7945 1HH2 ARG A 530     -30.120  44.226  -2.214  1.00  1.36           H  
ATOM   7946 2HH2 ARG A 530     -30.537  43.101  -0.900  1.00  1.36           H  
ATOM   7947  N   VAL A 531     -28.228  40.352  -9.169  1.00  1.58           N  
ATOM   7948  CA  VAL A 531     -28.649  39.444 -10.220  1.00  1.58           C  
ATOM   7949  C   VAL A 531     -29.155  38.079  -9.745  1.00  1.58           C  
ATOM   7950  O   VAL A 531     -28.473  37.368  -9.013  1.00  1.58           O  
ATOM   7951  CB  VAL A 531     -27.462  39.274 -11.175  1.00  1.58           C  
ATOM   7952  CG1 VAL A 531     -27.778  38.293 -12.221  1.00  1.58           C  
ATOM   7953  CG2 VAL A 531     -27.157  40.636 -11.801  1.00  1.58           C  
ATOM   7954  H   VAL A 531     -27.451  40.080  -8.581  1.00  1.58           H  
ATOM   7955  HA  VAL A 531     -29.456  39.928 -10.772  1.00  1.58           H  
ATOM   7956  HB  VAL A 531     -26.592  38.917 -10.628  1.00  1.58           H  
ATOM   7957 1HG1 VAL A 531     -26.945  38.192 -12.897  1.00  1.58           H  
ATOM   7958 2HG1 VAL A 531     -27.978  37.333 -11.760  1.00  1.58           H  
ATOM   7959 3HG1 VAL A 531     -28.643  38.629 -12.764  1.00  1.58           H  
ATOM   7960 1HG2 VAL A 531     -26.343  40.568 -12.466  1.00  1.58           H  
ATOM   7961 2HG2 VAL A 531     -28.033  40.988 -12.348  1.00  1.58           H  
ATOM   7962 3HG2 VAL A 531     -26.905  41.354 -11.029  1.00  1.58           H  
ATOM   7963  N   SER A 532     -30.363  37.721 -10.202  1.00  1.78           N  
ATOM   7964  CA  SER A 532     -31.009  36.441  -9.881  1.00  1.78           C  
ATOM   7965  C   SER A 532     -31.057  35.499 -11.101  1.00  1.78           C  
ATOM   7966  O   SER A 532     -31.676  34.439 -11.071  1.00  1.78           O  
ATOM   7967  CB  SER A 532     -32.409  36.692  -9.359  1.00  1.78           C  
ATOM   7968  OG  SER A 532     -33.206  37.307 -10.331  1.00  1.78           O  
ATOM   7969  H   SER A 532     -30.861  38.375 -10.789  1.00  1.78           H  
ATOM   7970  HA  SER A 532     -30.430  35.950  -9.096  1.00  1.78           H  
ATOM   7971 1HB  SER A 532     -32.861  35.749  -9.051  1.00  1.78           H  
ATOM   7972 2HB  SER A 532     -32.351  37.330  -8.478  1.00  1.78           H  
ATOM   7973  HG  SER A 532     -33.340  36.645 -11.018  1.00  1.78           H  
ATOM   7974  N   ASP A 533     -30.413  35.940 -12.175  1.00  1.90           N  
ATOM   7975  CA  ASP A 533     -30.321  35.255 -13.473  1.00  1.90           C  
ATOM   7976  C   ASP A 533     -28.961  35.512 -14.073  1.00  1.90           C  
ATOM   7977  O   ASP A 533     -28.676  36.633 -14.477  1.00  1.90           O  
ATOM   7978  CB  ASP A 533     -31.411  35.729 -14.445  1.00  1.90           C  
ATOM   7979  CG  ASP A 533     -31.400  35.026 -15.860  1.00  1.90           C  
ATOM   7980  OD1 ASP A 533     -30.396  34.434 -16.263  1.00  1.90           O  
ATOM   7981  OD2 ASP A 533     -32.407  35.128 -16.524  1.00  1.90           O  
ATOM   7982  H   ASP A 533     -29.938  36.821 -12.076  1.00  1.90           H  
ATOM   7983  HA  ASP A 533     -30.432  34.183 -13.315  1.00  1.90           H  
ATOM   7984 1HB  ASP A 533     -32.390  35.554 -13.992  1.00  1.90           H  
ATOM   7985 2HB  ASP A 533     -31.315  36.805 -14.595  1.00  1.90           H  
ATOM   7986  N   GLU A 534     -28.128  34.481 -14.158  1.00  1.91           N  
ATOM   7987  CA  GLU A 534     -26.744  34.669 -14.595  1.00  1.91           C  
ATOM   7988  C   GLU A 534     -26.596  35.382 -15.945  1.00  1.91           C  
ATOM   7989  O   GLU A 534     -25.575  36.021 -16.198  1.00  1.91           O  
ATOM   7990  CB  GLU A 534     -25.985  33.336 -14.634  1.00  1.91           C  
ATOM   7991  CG  GLU A 534     -25.674  32.714 -13.256  1.00  1.91           C  
ATOM   7992  CD  GLU A 534     -26.734  31.775 -12.676  1.00  1.91           C  
ATOM   7993  OE1 GLU A 534     -27.746  31.566 -13.296  1.00  1.91           O  
ATOM   7994  OE2 GLU A 534     -26.506  31.266 -11.601  1.00  1.91           O  
ATOM   7995  H   GLU A 534     -28.444  33.571 -13.868  1.00  1.91           H  
ATOM   7996  HA  GLU A 534     -26.267  35.285 -13.848  1.00  1.91           H  
ATOM   7997 1HB  GLU A 534     -26.561  32.605 -15.202  1.00  1.91           H  
ATOM   7998 2HB  GLU A 534     -25.040  33.477 -15.154  1.00  1.91           H  
ATOM   7999 1HG  GLU A 534     -24.756  32.169 -13.359  1.00  1.91           H  
ATOM   8000 2HG  GLU A 534     -25.495  33.524 -12.549  1.00  1.91           H  
ATOM   8001  N   ALA A 535     -27.603  35.317 -16.815  1.00  1.83           N  
ATOM   8002  CA  ALA A 535     -27.511  36.001 -18.106  1.00  1.83           C  
ATOM   8003  C   ALA A 535     -27.363  37.518 -17.912  1.00  1.83           C  
ATOM   8004  O   ALA A 535     -26.866  38.236 -18.786  1.00  1.83           O  
ATOM   8005  CB  ALA A 535     -28.740  35.713 -18.942  1.00  1.83           C  
ATOM   8006  H   ALA A 535     -28.471  34.822 -16.565  1.00  1.83           H  
ATOM   8007  HA  ALA A 535     -26.626  35.632 -18.623  1.00  1.83           H  
ATOM   8008 1HB  ALA A 535     -28.653  36.210 -19.905  1.00  1.83           H  
ATOM   8009 2HB  ALA A 535     -28.832  34.639 -19.089  1.00  1.83           H  
ATOM   8010 3HB  ALA A 535     -29.622  36.083 -18.414  1.00  1.83           H  
ATOM   8011  N   GLN A 536     -27.856  38.028 -16.777  1.00  1.68           N  
ATOM   8012  CA  GLN A 536     -27.856  39.446 -16.463  1.00  1.68           C  
ATOM   8013  C   GLN A 536     -26.641  39.883 -15.640  1.00  1.68           C  
ATOM   8014  O   GLN A 536     -26.495  41.069 -15.321  1.00  1.68           O  
ATOM   8015  CB  GLN A 536     -29.129  39.801 -15.706  1.00  1.68           C  
ATOM   8016  CG  GLN A 536     -30.390  39.584 -16.509  1.00  1.68           C  
ATOM   8017  CD  GLN A 536     -31.664  39.890 -15.717  1.00  1.68           C  
ATOM   8018  OE1 GLN A 536     -31.660  40.658 -14.745  1.00  1.68           O  
ATOM   8019  NE2 GLN A 536     -32.762  39.273 -16.136  1.00  1.68           N  
ATOM   8020  H   GLN A 536     -28.231  37.387 -16.082  1.00  1.68           H  
ATOM   8021  HA  GLN A 536     -27.841  40.002 -17.397  1.00  1.68           H  
ATOM   8022 1HB  GLN A 536     -29.205  39.179 -14.833  1.00  1.68           H  
ATOM   8023 2HB  GLN A 536     -29.094  40.837 -15.386  1.00  1.68           H  
ATOM   8024 1HG  GLN A 536     -30.358  40.225 -17.386  1.00  1.68           H  
ATOM   8025 2HG  GLN A 536     -30.426  38.532 -16.812  1.00  1.68           H  
ATOM   8026 1HE2 GLN A 536     -33.632  39.420 -15.668  1.00  1.68           H  
ATOM   8027 2HE2 GLN A 536     -32.711  38.644 -16.918  1.00  1.68           H  
ATOM   8028  N   CYS A 537     -25.727  38.933 -15.339  1.00  1.51           N  
ATOM   8029  CA  CYS A 537     -24.531  39.232 -14.551  1.00  1.51           C  
ATOM   8030  C   CYS A 537     -23.644  40.262 -15.164  1.00  1.51           C  
ATOM   8031  O   CYS A 537     -22.807  40.873 -14.484  1.00  1.51           O  
ATOM   8032  CB  CYS A 537     -23.700  37.980 -14.319  1.00  1.51           C  
ATOM   8033  SG  CYS A 537     -24.242  36.976 -12.938  1.00  1.51           S  
ATOM   8034  H   CYS A 537     -25.865  37.983 -15.664  1.00  1.51           H  
ATOM   8035  HA  CYS A 537     -24.855  39.605 -13.578  1.00  1.51           H  
ATOM   8036 1HB  CYS A 537     -23.734  37.364 -15.214  1.00  1.51           H  
ATOM   8037 2HB  CYS A 537     -22.670  38.252 -14.168  1.00  1.51           H  
ATOM   8038  N   THR A 538     -23.795  40.453 -16.439  1.00  1.33           N  
ATOM   8039  CA  THR A 538     -22.974  41.342 -17.166  1.00  1.33           C  
ATOM   8040  C   THR A 538     -23.547  42.721 -17.286  1.00  1.33           C  
ATOM   8041  O   THR A 538     -22.836  43.609 -17.674  1.00  1.33           O  
ATOM   8042  CB  THR A 538     -22.837  40.833 -18.587  1.00  1.33           C  
ATOM   8043  OG1 THR A 538     -24.108  40.964 -19.232  1.00  1.33           O  
ATOM   8044  CG2 THR A 538     -22.479  39.390 -18.560  1.00  1.33           C  
ATOM   8045  H   THR A 538     -24.514  39.926 -16.923  1.00  1.33           H  
ATOM   8046  HA  THR A 538     -22.008  41.424 -16.677  1.00  1.33           H  
ATOM   8047  HB  THR A 538     -22.094  41.383 -19.109  1.00  1.33           H  
ATOM   8048  HG1 THR A 538     -24.242  40.275 -19.911  1.00  1.33           H  
ATOM   8049 1HG2 THR A 538     -22.407  39.029 -19.551  1.00  1.33           H  
ATOM   8050 2HG2 THR A 538     -21.553  39.265 -18.071  1.00  1.33           H  
ATOM   8051 3HG2 THR A 538     -23.249  38.829 -18.029  1.00  1.33           H  
ATOM   8052  N   SER A 539     -24.809  42.961 -16.951  1.00  1.17           N  
ATOM   8053  CA  SER A 539     -25.394  44.215 -17.428  1.00  1.17           C  
ATOM   8054  C   SER A 539     -24.675  45.538 -17.114  1.00  1.17           C  
ATOM   8055  O   SER A 539     -24.677  46.446 -17.968  1.00  1.17           O  
ATOM   8056  CB  SER A 539     -26.822  44.302 -16.922  1.00  1.17           C  
ATOM   8057  OG  SER A 539     -26.863  44.338 -15.520  1.00  1.17           O  
ATOM   8058  H   SER A 539     -25.375  42.253 -16.483  1.00  1.17           H  
ATOM   8059  HA  SER A 539     -25.444  44.135 -18.517  1.00  1.17           H  
ATOM   8060 1HB  SER A 539     -27.296  45.195 -17.328  1.00  1.17           H  
ATOM   8061 2HB  SER A 539     -27.388  43.440 -17.282  1.00  1.17           H  
ATOM   8062  HG  SER A 539     -26.649  43.431 -15.229  1.00  1.17           H  
ATOM   8063  N   SER A 540     -23.967  45.626 -15.980  1.00  1.04           N  
ATOM   8064  CA  SER A 540     -23.280  46.860 -15.621  1.00  1.04           C  
ATOM   8065  C   SER A 540     -21.927  46.618 -14.962  1.00  1.04           C  
ATOM   8066  O   SER A 540     -21.823  45.919 -13.953  1.00  1.04           O  
ATOM   8067  CB  SER A 540     -24.136  47.669 -14.672  1.00  1.04           C  
ATOM   8068  OG  SER A 540     -23.490  48.856 -14.307  1.00  1.04           O  
ATOM   8069  H   SER A 540     -23.959  44.832 -15.354  1.00  1.04           H  
ATOM   8070  HA  SER A 540     -23.114  47.438 -16.528  1.00  1.04           H  
ATOM   8071 1HB  SER A 540     -25.092  47.899 -15.144  1.00  1.04           H  
ATOM   8072 2HB  SER A 540     -24.343  47.076 -13.782  1.00  1.04           H  
ATOM   8073  HG  SER A 540     -22.569  48.610 -14.153  1.00  1.04           H  
ATOM   8074  N   ILE A 541     -20.901  47.239 -15.538  1.00  0.96           N  
ATOM   8075  CA  ILE A 541     -19.526  47.137 -15.041  1.00  0.96           C  
ATOM   8076  C   ILE A 541     -19.077  48.436 -14.402  1.00  0.96           C  
ATOM   8077  O   ILE A 541     -19.299  49.501 -14.979  1.00  0.96           O  
ATOM   8078  CB  ILE A 541     -18.540  46.834 -16.181  1.00  0.96           C  
ATOM   8079  CG1 ILE A 541     -18.922  45.613 -16.917  1.00  0.96           C  
ATOM   8080  CG2 ILE A 541     -17.179  46.708 -15.664  1.00  0.96           C  
ATOM   8081  CD1 ILE A 541     -18.981  44.349 -16.132  1.00  0.96           C  
ATOM   8082  H   ILE A 541     -21.093  47.790 -16.380  1.00  0.96           H  
ATOM   8083  HA  ILE A 541     -19.473  46.347 -14.291  1.00  0.96           H  
ATOM   8084  HB  ILE A 541     -18.566  47.655 -16.903  1.00  0.96           H  
ATOM   8085 1HG1 ILE A 541     -19.874  45.797 -17.329  1.00  0.96           H  
ATOM   8086 2HG1 ILE A 541     -18.206  45.475 -17.718  1.00  0.96           H  
ATOM   8087 1HG2 ILE A 541     -16.495  46.506 -16.485  1.00  0.96           H  
ATOM   8088 2HG2 ILE A 541     -16.876  47.625 -15.171  1.00  0.96           H  
ATOM   8089 3HG2 ILE A 541     -17.164  45.885 -14.952  1.00  0.96           H  
ATOM   8090 1HD1 ILE A 541     -19.282  43.530 -16.789  1.00  0.96           H  
ATOM   8091 2HD1 ILE A 541     -17.997  44.137 -15.714  1.00  0.96           H  
ATOM   8092 3HD1 ILE A 541     -19.711  44.456 -15.333  1.00  0.96           H  
ATOM   8093  N   VAL A 542     -18.463  48.360 -13.220  1.00  0.91           N  
ATOM   8094  CA  VAL A 542     -17.922  49.561 -12.598  1.00  0.91           C  
ATOM   8095  C   VAL A 542     -16.402  49.530 -12.614  1.00  0.91           C  
ATOM   8096  O   VAL A 542     -15.769  48.586 -12.134  1.00  0.91           O  
ATOM   8097  CB  VAL A 542     -18.453  49.744 -11.177  1.00  0.91           C  
ATOM   8098  CG1 VAL A 542     -17.822  50.942 -10.519  1.00  0.91           C  
ATOM   8099  CG2 VAL A 542     -19.942  49.984 -11.236  1.00  0.91           C  
ATOM   8100  H   VAL A 542     -18.329  47.452 -12.764  1.00  0.91           H  
ATOM   8101  HA  VAL A 542     -18.241  50.425 -13.177  1.00  0.91           H  
ATOM   8102  HB  VAL A 542     -18.237  48.858 -10.597  1.00  0.91           H  
ATOM   8103 1HG1 VAL A 542     -18.222  51.064  -9.512  1.00  0.91           H  
ATOM   8104 2HG1 VAL A 542     -16.739  50.810 -10.467  1.00  0.91           H  
ATOM   8105 3HG1 VAL A 542     -18.054  51.826 -11.115  1.00  0.91           H  
ATOM   8106 1HG2 VAL A 542     -20.307  50.100 -10.242  1.00  0.91           H  
ATOM   8107 2HG2 VAL A 542     -20.139  50.871 -11.791  1.00  0.91           H  
ATOM   8108 3HG2 VAL A 542     -20.439  49.163 -11.716  1.00  0.91           H  
ATOM   8109  N   LEU A 543     -15.822  50.551 -13.206  1.00  0.92           N  
ATOM   8110  CA  LEU A 543     -14.389  50.640 -13.353  1.00  0.92           C  
ATOM   8111  C   LEU A 543     -13.817  51.694 -12.411  1.00  0.92           C  
ATOM   8112  O   LEU A 543     -14.485  52.683 -12.099  1.00  0.92           O  
ATOM   8113  CB  LEU A 543     -14.052  51.034 -14.799  1.00  0.92           C  
ATOM   8114  CG  LEU A 543     -14.632  50.160 -15.887  1.00  0.92           C  
ATOM   8115  CD1 LEU A 543     -14.268  50.709 -17.217  1.00  0.92           C  
ATOM   8116  CD2 LEU A 543     -14.110  48.854 -15.741  1.00  0.92           C  
ATOM   8117  H   LEU A 543     -16.408  51.285 -13.592  1.00  0.92           H  
ATOM   8118  HA  LEU A 543     -13.946  49.676 -13.122  1.00  0.92           H  
ATOM   8119 1HB  LEU A 543     -14.378  52.047 -14.968  1.00  0.92           H  
ATOM   8120 2HB  LEU A 543     -12.979  50.986 -14.906  1.00  0.92           H  
ATOM   8121  HG  LEU A 543     -15.722  50.137 -15.806  1.00  0.92           H  
ATOM   8122 1HD1 LEU A 543     -14.672  50.082 -17.994  1.00  0.92           H  
ATOM   8123 2HD1 LEU A 543     -14.675  51.704 -17.314  1.00  0.92           H  
ATOM   8124 3HD1 LEU A 543     -13.186  50.740 -17.303  1.00  0.92           H  
ATOM   8125 1HD2 LEU A 543     -14.507  48.201 -16.516  1.00  0.92           H  
ATOM   8126 2HD2 LEU A 543     -13.028  48.918 -15.825  1.00  0.92           H  
ATOM   8127 3HD2 LEU A 543     -14.385  48.477 -14.761  1.00  0.92           H  
ATOM   8128  N   TYR A 544     -12.576  51.491 -11.996  1.00  0.99           N  
ATOM   8129  CA  TYR A 544     -11.809  52.483 -11.228  1.00  0.99           C  
ATOM   8130  C   TYR A 544     -10.323  52.266 -11.537  1.00  0.99           C  
ATOM   8131  O   TYR A 544      -9.929  51.124 -11.652  1.00  0.99           O  
ATOM   8132  CB  TYR A 544     -12.115  52.340  -9.723  1.00  0.99           C  
ATOM   8133  CG  TYR A 544     -11.303  53.284  -8.835  1.00  0.99           C  
ATOM   8134  CD1 TYR A 544     -11.671  54.613  -8.677  1.00  0.99           C  
ATOM   8135  CD2 TYR A 544     -10.186  52.809  -8.191  1.00  0.99           C  
ATOM   8136  CE1 TYR A 544     -10.909  55.466  -7.918  1.00  0.99           C  
ATOM   8137  CE2 TYR A 544      -9.418  53.655  -7.418  1.00  0.99           C  
ATOM   8138  CZ  TYR A 544      -9.767  54.983  -7.289  1.00  0.99           C  
ATOM   8139  OH  TYR A 544      -8.988  55.827  -6.533  1.00  0.99           O  
ATOM   8140  H   TYR A 544     -12.143  50.598 -12.240  1.00  0.99           H  
ATOM   8141  HA  TYR A 544     -12.112  53.474 -11.549  1.00  0.99           H  
ATOM   8142 1HB  TYR A 544     -13.173  52.529  -9.546  1.00  0.99           H  
ATOM   8143 2HB  TYR A 544     -11.909  51.317  -9.406  1.00  0.99           H  
ATOM   8144  HD1 TYR A 544     -12.542  54.986  -9.172  1.00  0.99           H  
ATOM   8145  HD2 TYR A 544      -9.888  51.764  -8.308  1.00  0.99           H  
ATOM   8146  HE1 TYR A 544     -11.198  56.512  -7.818  1.00  0.99           H  
ATOM   8147  HE2 TYR A 544      -8.521  53.270  -6.928  1.00  0.99           H  
ATOM   8148  HH  TYR A 544      -8.223  55.343  -6.212  1.00  0.99           H  
ATOM   8149  N   PRO A 545      -9.454  53.283 -11.702  1.00  1.14           N  
ATOM   8150  CA  PRO A 545      -8.037  53.069 -11.933  1.00  1.14           C  
ATOM   8151  C   PRO A 545      -7.391  52.371 -10.750  1.00  1.14           C  
ATOM   8152  O   PRO A 545      -7.688  52.694  -9.616  1.00  1.14           O  
ATOM   8153  CB  PRO A 545      -7.517  54.496 -12.077  1.00  1.14           C  
ATOM   8154  CG  PRO A 545      -8.566  55.375 -11.440  1.00  1.14           C  
ATOM   8155  CD  PRO A 545      -9.858  54.685 -11.742  1.00  1.14           C  
ATOM   8156  HA  PRO A 545      -7.891  52.499 -12.856  1.00  1.14           H  
ATOM   8157 1HB  PRO A 545      -6.524  54.580 -11.615  1.00  1.14           H  
ATOM   8158 2HB  PRO A 545      -7.404  54.700 -13.106  1.00  1.14           H  
ATOM   8159 1HG  PRO A 545      -8.385  55.477 -10.358  1.00  1.14           H  
ATOM   8160 2HG  PRO A 545      -8.526  56.379 -11.870  1.00  1.14           H  
ATOM   8161 1HD  PRO A 545     -10.601  54.960 -11.032  1.00  1.14           H  
ATOM   8162 2HD  PRO A 545     -10.144  54.945 -12.740  1.00  1.14           H  
ATOM   8163  N   SER A 546      -6.462  51.464 -11.019  1.00  1.38           N  
ATOM   8164  CA  SER A 546      -5.811  50.726  -9.931  1.00  1.38           C  
ATOM   8165  C   SER A 546      -5.026  51.628  -8.978  1.00  1.38           C  
ATOM   8166  O   SER A 546      -5.361  51.774  -7.801  1.00  1.38           O  
ATOM   8167  CB  SER A 546      -4.900  49.696 -10.556  1.00  1.38           C  
ATOM   8168  OG  SER A 546      -3.911  50.341 -11.335  1.00  1.38           O  
ATOM   8169  H   SER A 546      -6.210  51.244 -11.980  1.00  1.38           H  
ATOM   8170  HA  SER A 546      -6.583  50.219  -9.352  1.00  1.38           H  
ATOM   8171 1HB  SER A 546      -4.441  49.090  -9.777  1.00  1.38           H  
ATOM   8172 2HB  SER A 546      -5.487  49.031 -11.191  1.00  1.38           H  
ATOM   8173  HG  SER A 546      -4.407  50.780 -12.063  1.00  1.38           H  
ATOM   8174  N   SER A 547      -3.998  52.271  -9.511  1.00  1.71           N  
ATOM   8175  CA  SER A 547      -3.217  53.231  -8.751  1.00  1.71           C  
ATOM   8176  C   SER A 547      -2.604  54.286  -9.648  1.00  1.71           C  
ATOM   8177  O   SER A 547      -1.591  54.047 -10.299  1.00  1.71           O  
ATOM   8178  CB  SER A 547      -2.119  52.515  -7.987  1.00  1.71           C  
ATOM   8179  OG  SER A 547      -1.337  53.426  -7.276  1.00  1.71           O  
ATOM   8180  H   SER A 547      -3.766  52.038 -10.462  1.00  1.71           H  
ATOM   8181  HA  SER A 547      -3.876  53.726  -8.039  1.00  1.71           H  
ATOM   8182 1HB  SER A 547      -2.572  51.806  -7.291  1.00  1.71           H  
ATOM   8183 2HB  SER A 547      -1.494  51.943  -8.674  1.00  1.71           H  
ATOM   8184  HG  SER A 547      -0.916  52.919  -6.578  1.00  1.71           H  
ATOM   8185  N   ILE A 548      -3.150  55.492  -9.604  1.00  2.07           N  
ATOM   8186  CA  ILE A 548      -2.691  56.561 -10.485  1.00  2.07           C  
ATOM   8187  C   ILE A 548      -1.244  56.968 -10.233  1.00  2.07           C  
ATOM   8188  O   ILE A 548      -0.477  57.154 -11.170  1.00  2.07           O  
ATOM   8189  CB  ILE A 548      -3.605  57.780 -10.395  1.00  2.07           C  
ATOM   8190  CG1 ILE A 548      -4.970  57.418 -11.029  1.00  2.07           C  
ATOM   8191  CG2 ILE A 548      -2.949  58.956 -11.056  1.00  2.07           C  
ATOM   8192  CD1 ILE A 548      -6.056  58.442 -10.803  1.00  2.07           C  
ATOM   8193  H   ILE A 548      -3.949  55.644  -9.006  1.00  2.07           H  
ATOM   8194  HA  ILE A 548      -2.748  56.198 -11.506  1.00  2.07           H  
ATOM   8195  HB  ILE A 548      -3.795  58.024  -9.353  1.00  2.07           H  
ATOM   8196 1HG1 ILE A 548      -4.833  57.276 -12.091  1.00  2.07           H  
ATOM   8197 2HG1 ILE A 548      -5.306  56.475 -10.600  1.00  2.07           H  
ATOM   8198 1HG2 ILE A 548      -3.599  59.822 -10.992  1.00  2.07           H  
ATOM   8199 2HG2 ILE A 548      -2.006  59.177 -10.561  1.00  2.07           H  
ATOM   8200 3HG2 ILE A 548      -2.752  58.717 -12.084  1.00  2.07           H  
ATOM   8201 1HD1 ILE A 548      -6.975  58.106 -11.271  1.00  2.07           H  
ATOM   8202 2HD1 ILE A 548      -6.221  58.568  -9.732  1.00  2.07           H  
ATOM   8203 3HD1 ILE A 548      -5.757  59.393 -11.237  1.00  2.07           H  
ATOM   8204  N   GLY A 549      -0.862  57.087  -8.971  1.00  2.40           N  
ATOM   8205  CA  GLY A 549       0.513  57.453  -8.650  1.00  2.40           C  
ATOM   8206  C   GLY A 549       1.458  56.237  -8.674  1.00  2.40           C  
ATOM   8207  O   GLY A 549       2.641  56.357  -8.337  1.00  2.40           O  
ATOM   8208  H   GLY A 549      -1.526  56.917  -8.230  1.00  2.40           H  
ATOM   8209 1HA  GLY A 549       0.858  58.202  -9.364  1.00  2.40           H  
ATOM   8210 2HA  GLY A 549       0.539  57.919  -7.668  1.00  2.40           H  
ATOM   8211  N   SER A 550       0.897  55.051  -8.951  1.00  2.60           N  
ATOM   8212  CA  SER A 550       1.612  53.780  -9.020  1.00  2.60           C  
ATOM   8213  C   SER A 550       2.170  53.273  -7.675  1.00  2.60           C  
ATOM   8214  O   SER A 550       2.727  52.181  -7.623  1.00  2.60           O  
ATOM   8215  CB  SER A 550       2.721  53.851 -10.032  1.00  2.60           C  
ATOM   8216  OG  SER A 550       3.836  54.498  -9.521  1.00  2.60           O  
ATOM   8217  H   SER A 550      -0.080  55.003  -9.227  1.00  2.60           H  
ATOM   8218  HA  SER A 550       0.902  53.033  -9.374  1.00  2.60           H  
ATOM   8219 1HB  SER A 550       2.991  52.847 -10.353  1.00  2.60           H  
ATOM   8220 2HB  SER A 550       2.362  54.388 -10.902  1.00  2.60           H  
ATOM   8221  HG  SER A 550       3.583  55.429  -9.406  1.00  2.60           H  
ATOM   8222  N   GLY A 551       2.136  54.109  -6.632  1.00  2.66           N  
ATOM   8223  CA  GLY A 551       2.664  53.756  -5.321  1.00  2.66           C  
ATOM   8224  C   GLY A 551       4.181  53.666  -5.373  1.00  2.66           C  
ATOM   8225  O   GLY A 551       4.801  53.068  -4.498  1.00  2.66           O  
ATOM   8226  H   GLY A 551       1.704  55.009  -6.758  1.00  2.66           H  
ATOM   8227 1HA  GLY A 551       2.360  54.506  -4.593  1.00  2.66           H  
ATOM   8228 2HA  GLY A 551       2.245  52.800  -5.003  1.00  2.66           H  
ATOM   8229  N   GLN A 552       4.785  54.277  -6.396  1.00  2.61           N  
ATOM   8230  CA  GLN A 552       6.211  54.097  -6.625  1.00  2.61           C  
ATOM   8231  C   GLN A 552       7.173  54.458  -5.480  1.00  2.61           C  
ATOM   8232  O   GLN A 552       8.023  53.639  -5.100  1.00  2.61           O  
ATOM   8233  CB  GLN A 552       6.615  54.916  -7.871  1.00  2.61           C  
ATOM   8234  CG  GLN A 552       8.063  54.827  -8.288  1.00  2.61           C  
ATOM   8235  CD  GLN A 552       8.412  55.769  -9.412  1.00  2.61           C  
ATOM   8236  OE1 GLN A 552       8.687  55.349 -10.545  1.00  2.61           O  
ATOM   8237  NE2 GLN A 552       8.407  57.060  -9.105  1.00  2.61           N  
ATOM   8238  H   GLN A 552       4.213  54.808  -7.062  1.00  2.61           H  
ATOM   8239  HA  GLN A 552       6.333  53.057  -6.844  1.00  2.61           H  
ATOM   8240 1HB  GLN A 552       6.060  54.553  -8.711  1.00  2.61           H  
ATOM   8241 2HB  GLN A 552       6.349  55.961  -7.728  1.00  2.61           H  
ATOM   8242 1HG  GLN A 552       8.691  55.040  -7.464  1.00  2.61           H  
ATOM   8243 2HG  GLN A 552       8.262  53.831  -8.647  1.00  2.61           H  
ATOM   8244 1HE2 GLN A 552       8.633  57.750  -9.791  1.00  2.61           H  
ATOM   8245 2HE2 GLN A 552       8.181  57.350  -8.175  1.00  2.61           H  
ATOM   8246  N   SER A 553       7.024  55.659  -4.923  1.00  2.51           N  
ATOM   8247  CA  SER A 553       7.954  56.166  -3.903  1.00  2.51           C  
ATOM   8248  C   SER A 553       9.406  55.877  -4.327  1.00  2.51           C  
ATOM   8249  O   SER A 553       9.686  55.688  -5.507  1.00  2.51           O  
ATOM   8250  CB  SER A 553       7.646  55.526  -2.549  1.00  2.51           C  
ATOM   8251  OG  SER A 553       8.453  56.065  -1.532  1.00  2.51           O  
ATOM   8252  H   SER A 553       6.270  56.249  -5.240  1.00  2.51           H  
ATOM   8253  HA  SER A 553       7.826  57.247  -3.822  1.00  2.51           H  
ATOM   8254 1HB  SER A 553       6.595  55.661  -2.302  1.00  2.51           H  
ATOM   8255 2HB  SER A 553       7.828  54.448  -2.613  1.00  2.51           H  
ATOM   8256  HG  SER A 553       8.394  55.441  -0.789  1.00  2.51           H  
ATOM   8257  N   TYR A 554      10.336  55.896  -3.381  1.00  2.45           N  
ATOM   8258  CA  TYR A 554      11.715  55.466  -3.641  1.00  2.45           C  
ATOM   8259  C   TYR A 554      12.285  54.743  -2.421  1.00  2.45           C  
ATOM   8260  O   TYR A 554      12.053  55.168  -1.289  1.00  2.45           O  
ATOM   8261  CB  TYR A 554      12.621  56.636  -4.061  1.00  2.45           C  
ATOM   8262  CG  TYR A 554      12.197  57.334  -5.362  1.00  2.45           C  
ATOM   8263  CD1 TYR A 554      11.316  58.416  -5.343  1.00  2.45           C  
ATOM   8264  CD2 TYR A 554      12.670  56.868  -6.570  1.00  2.45           C  
ATOM   8265  CE1 TYR A 554      10.930  59.015  -6.539  1.00  2.45           C  
ATOM   8266  CE2 TYR A 554      12.273  57.469  -7.748  1.00  2.45           C  
ATOM   8267  CZ  TYR A 554      11.426  58.525  -7.746  1.00  2.45           C  
ATOM   8268  OH  TYR A 554      11.066  59.113  -8.950  1.00  2.45           O  
ATOM   8269  H   TYR A 554      10.031  56.119  -2.446  1.00  2.45           H  
ATOM   8270  HA  TYR A 554      11.701  54.743  -4.458  1.00  2.45           H  
ATOM   8271 1HB  TYR A 554      12.640  57.379  -3.267  1.00  2.45           H  
ATOM   8272 2HB  TYR A 554      13.644  56.271  -4.186  1.00  2.45           H  
ATOM   8273  HD1 TYR A 554      10.931  58.790  -4.395  1.00  2.45           H  
ATOM   8274  HD2 TYR A 554      13.353  56.023  -6.591  1.00  2.45           H  
ATOM   8275  HE1 TYR A 554      10.246  59.863  -6.528  1.00  2.45           H  
ATOM   8276  HE2 TYR A 554      12.628  57.108  -8.686  1.00  2.45           H  
ATOM   8277  HH  TYR A 554      11.660  58.785  -9.677  1.00  2.45           H  
ATOM   8278  N   ARG A 555      13.109  53.723  -2.638  1.00  2.45           N  
ATOM   8279  CA  ARG A 555      13.773  53.084  -1.508  1.00  2.45           C  
ATOM   8280  C   ARG A 555      14.789  54.035  -0.902  1.00  2.45           C  
ATOM   8281  O   ARG A 555      15.103  55.069  -1.487  1.00  2.45           O  
ATOM   8282  CB  ARG A 555      14.422  51.765  -1.877  1.00  2.45           C  
ATOM   8283  CG  ARG A 555      15.615  51.795  -2.783  1.00  2.45           C  
ATOM   8284  CD  ARG A 555      16.049  50.395  -2.968  1.00  2.45           C  
ATOM   8285  NE  ARG A 555      17.032  50.187  -3.996  1.00  2.45           N  
ATOM   8286  CZ  ARG A 555      18.361  50.220  -3.859  1.00  2.45           C  
ATOM   8287  NH1 ARG A 555      18.894  50.473  -2.691  1.00  2.45           N  
ATOM   8288  NH2 ARG A 555      19.128  49.980  -4.910  1.00  2.45           N  
ATOM   8289  H   ARG A 555      13.229  53.349  -3.580  1.00  2.45           H  
ATOM   8290  HA  ARG A 555      13.017  52.864  -0.752  1.00  2.45           H  
ATOM   8291 1HB  ARG A 555      14.719  51.236  -0.974  1.00  2.45           H  
ATOM   8292 2HB  ARG A 555      13.675  51.142  -2.382  1.00  2.45           H  
ATOM   8293 1HG  ARG A 555      15.339  52.234  -3.720  1.00  2.45           H  
ATOM   8294 2HG  ARG A 555      16.427  52.368  -2.330  1.00  2.45           H  
ATOM   8295 1HD  ARG A 555      16.453  50.015  -2.031  1.00  2.45           H  
ATOM   8296 2HD  ARG A 555      15.170  49.829  -3.238  1.00  2.45           H  
ATOM   8297  HE  ARG A 555      16.646  49.947  -4.907  1.00  2.45           H  
ATOM   8298 1HH1 ARG A 555      18.288  50.627  -1.894  1.00  2.45           H  
ATOM   8299 2HH1 ARG A 555      19.898  50.488  -2.583  1.00  2.45           H  
ATOM   8300 1HH2 ARG A 555      18.700  49.776  -5.807  1.00  2.45           H  
ATOM   8301 2HH2 ARG A 555      20.130  49.993  -4.819  1.00  2.45           H  
ATOM   8302  N   ASN A 556      15.245  53.713   0.307  1.00  2.50           N  
ATOM   8303  CA  ASN A 556      16.177  54.541   1.078  1.00  2.50           C  
ATOM   8304  C   ASN A 556      15.577  55.907   1.424  1.00  2.50           C  
ATOM   8305  O   ASN A 556      16.304  56.891   1.607  1.00  2.50           O  
ATOM   8306  CB  ASN A 556      17.493  54.760   0.339  1.00  2.50           C  
ATOM   8307  CG  ASN A 556      18.262  53.511   0.061  1.00  2.50           C  
ATOM   8308  OD1 ASN A 556      18.211  52.537   0.821  1.00  2.50           O  
ATOM   8309  ND2 ASN A 556      19.010  53.533  -1.012  1.00  2.50           N  
ATOM   8310  H   ASN A 556      14.927  52.849   0.724  1.00  2.50           H  
ATOM   8311  HA  ASN A 556      16.387  54.035   2.022  1.00  2.50           H  
ATOM   8312 1HB  ASN A 556      17.330  55.286  -0.597  1.00  2.50           H  
ATOM   8313 2HB  ASN A 556      18.122  55.406   0.949  1.00  2.50           H  
ATOM   8314 1HD2 ASN A 556      19.576  52.745  -1.244  1.00  2.50           H  
ATOM   8315 2HD2 ASN A 556      19.030  54.350  -1.589  1.00  2.50           H  
ATOM   8316  N   ARG A 557      14.254  55.947   1.541  1.00  2.56           N  
ATOM   8317  CA  ARG A 557      13.519  57.138   1.928  1.00  2.56           C  
ATOM   8318  C   ARG A 557      12.429  56.686   2.881  1.00  2.56           C  
ATOM   8319  O   ARG A 557      11.863  55.608   2.703  1.00  2.56           O  
ATOM   8320  CB  ARG A 557      12.887  57.826   0.726  1.00  2.56           C  
ATOM   8321  CG  ARG A 557      13.869  58.347  -0.337  1.00  2.56           C  
ATOM   8322  CD  ARG A 557      14.671  59.511   0.133  1.00  2.56           C  
ATOM   8323  NE  ARG A 557      15.514  60.039  -0.931  1.00  2.56           N  
ATOM   8324  CZ  ARG A 557      16.750  59.578  -1.235  1.00  2.56           C  
ATOM   8325  NH1 ARG A 557      17.292  58.598  -0.540  1.00  2.56           N  
ATOM   8326  NH2 ARG A 557      17.423  60.120  -2.241  1.00  2.56           N  
ATOM   8327  H   ARG A 557      13.732  55.106   1.350  1.00  2.56           H  
ATOM   8328  HA  ARG A 557      14.184  57.831   2.442  1.00  2.56           H  
ATOM   8329 1HB  ARG A 557      12.208  57.138   0.233  1.00  2.56           H  
ATOM   8330 2HB  ARG A 557      12.295  58.672   1.069  1.00  2.56           H  
ATOM   8331 1HG  ARG A 557      14.548  57.552  -0.640  1.00  2.56           H  
ATOM   8332 2HG  ARG A 557      13.299  58.665  -1.207  1.00  2.56           H  
ATOM   8333 1HD  ARG A 557      14.008  60.305   0.471  1.00  2.56           H  
ATOM   8334 2HD  ARG A 557      15.315  59.201   0.954  1.00  2.56           H  
ATOM   8335  HE  ARG A 557      15.143  60.792  -1.490  1.00  2.56           H  
ATOM   8336 1HH1 ARG A 557      16.788  58.170   0.253  1.00  2.56           H  
ATOM   8337 2HH1 ARG A 557      18.212  58.265  -0.774  1.00  2.56           H  
ATOM   8338 1HH2 ARG A 557      17.014  60.871  -2.780  1.00  2.56           H  
ATOM   8339 2HH2 ARG A 557      18.345  59.779  -2.473  1.00  2.56           H  
ATOM   8340  N   TYR A 558      12.127  57.496   3.886  1.00  2.60           N  
ATOM   8341  CA  TYR A 558      11.109  57.100   4.846  1.00  2.60           C  
ATOM   8342  C   TYR A 558      10.003  58.130   4.995  1.00  2.60           C  
ATOM   8343  O   TYR A 558      10.229  59.333   4.866  1.00  2.60           O  
ATOM   8344  CB  TYR A 558      11.784  56.770   6.177  1.00  2.60           C  
ATOM   8345  CG  TYR A 558      12.734  55.566   6.042  1.00  2.60           C  
ATOM   8346  CD1 TYR A 558      14.059  55.736   5.617  1.00  2.60           C  
ATOM   8347  CD2 TYR A 558      12.268  54.293   6.318  1.00  2.60           C  
ATOM   8348  CE1 TYR A 558      14.886  54.629   5.474  1.00  2.60           C  
ATOM   8349  CE2 TYR A 558      13.093  53.201   6.180  1.00  2.60           C  
ATOM   8350  CZ  TYR A 558      14.389  53.356   5.760  1.00  2.60           C  
ATOM   8351  OH  TYR A 558      15.196  52.249   5.626  1.00  2.60           O  
ATOM   8352  H   TYR A 558      12.610  58.376   3.994  1.00  2.60           H  
ATOM   8353  HA  TYR A 558      10.636  56.185   4.487  1.00  2.60           H  
ATOM   8354 1HB  TYR A 558      12.355  57.629   6.532  1.00  2.60           H  
ATOM   8355 2HB  TYR A 558      11.029  56.530   6.928  1.00  2.60           H  
ATOM   8356  HD1 TYR A 558      14.440  56.732   5.392  1.00  2.60           H  
ATOM   8357  HD2 TYR A 558      11.235  54.142   6.646  1.00  2.60           H  
ATOM   8358  HE1 TYR A 558      15.916  54.757   5.139  1.00  2.60           H  
ATOM   8359  HE2 TYR A 558      12.706  52.211   6.404  1.00  2.60           H  
ATOM   8360  HH  TYR A 558      14.721  51.470   5.957  1.00  2.60           H  
ATOM   8361  N   SER A 559       8.807  57.628   5.282  1.00  2.58           N  
ATOM   8362  CA  SER A 559       7.593  58.422   5.469  1.00  2.58           C  
ATOM   8363  C   SER A 559       7.451  59.094   6.826  1.00  2.58           C  
ATOM   8364  O   SER A 559       6.582  59.947   7.016  1.00  2.58           O  
ATOM   8365  CB  SER A 559       6.403  57.508   5.313  1.00  2.58           C  
ATOM   8366  OG  SER A 559       6.379  56.547   6.358  1.00  2.58           O  
ATOM   8367  H   SER A 559       8.729  56.624   5.365  1.00  2.58           H  
ATOM   8368  HA  SER A 559       7.572  59.194   4.700  1.00  2.58           H  
ATOM   8369 1HB  SER A 559       5.490  58.100   5.343  1.00  2.58           H  
ATOM   8370 2HB  SER A 559       6.442  57.008   4.348  1.00  2.58           H  
ATOM   8371  HG  SER A 559       6.486  57.033   7.232  1.00  2.58           H  
ATOM   8372  N   GLY A 560       8.282  58.695   7.761  1.00  2.50           N  
ATOM   8373  CA  GLY A 560       8.136  59.150   9.124  1.00  2.50           C  
ATOM   8374  C   GLY A 560       7.132  58.184   9.726  1.00  2.50           C  
ATOM   8375  O   GLY A 560       6.641  57.312   8.997  1.00  2.50           O  
ATOM   8376  H   GLY A 560       9.003  58.030   7.524  1.00  2.50           H  
ATOM   8377 1HA  GLY A 560       9.098  59.095   9.631  1.00  2.50           H  
ATOM   8378 2HA  GLY A 560       7.766  60.175   9.154  1.00  2.50           H  
ATOM   8379  N   PRO A 561       6.799  58.306  11.014  1.00  2.39           N  
ATOM   8380  CA  PRO A 561       5.917  57.425  11.740  1.00  2.39           C  
ATOM   8381  C   PRO A 561       4.540  57.271  11.089  1.00  2.39           C  
ATOM   8382  O   PRO A 561       4.007  58.260  10.561  1.00  2.39           O  
ATOM   8383  CB  PRO A 561       5.809  58.091  13.108  1.00  2.39           C  
ATOM   8384  CG  PRO A 561       7.064  58.939  13.222  1.00  2.39           C  
ATOM   8385  CD  PRO A 561       7.324  59.427  11.815  1.00  2.39           C  
ATOM   8386  HA  PRO A 561       6.463  56.464  11.826  1.00  2.39           H  
ATOM   8387 1HB  PRO A 561       4.883  58.694  13.149  1.00  2.39           H  
ATOM   8388 2HB  PRO A 561       5.730  57.340  13.899  1.00  2.39           H  
ATOM   8389 1HG  PRO A 561       6.909  59.758  13.939  1.00  2.39           H  
ATOM   8390 2HG  PRO A 561       7.891  58.325  13.617  1.00  2.39           H  
ATOM   8391 1HD  PRO A 561       6.762  60.352  11.606  1.00  2.39           H  
ATOM   8392 2HD  PRO A 561       8.399  59.559  11.681  1.00  2.39           H  
ATOM   8393  N   PRO A 562       3.930  56.081  11.155  1.00  2.31           N  
ATOM   8394  CA  PRO A 562       2.612  55.704  10.677  1.00  2.31           C  
ATOM   8395  C   PRO A 562       1.494  56.183  11.576  1.00  2.31           C  
ATOM   8396  O   PRO A 562       1.729  56.649  12.696  1.00  2.31           O  
ATOM   8397  CB  PRO A 562       2.690  54.185  10.665  1.00  2.31           C  
ATOM   8398  CG  PRO A 562       3.617  53.863  11.779  1.00  2.31           C  
ATOM   8399  CD  PRO A 562       4.651  54.950  11.773  1.00  2.31           C  
ATOM   8400  HA  PRO A 562       2.479  56.095   9.656  1.00  2.31           H  
ATOM   8401 1HB  PRO A 562       1.683  53.769  10.819  1.00  2.31           H  
ATOM   8402 2HB  PRO A 562       3.041  53.830   9.685  1.00  2.31           H  
ATOM   8403 1HG  PRO A 562       3.071  53.783  12.736  1.00  2.31           H  
ATOM   8404 2HG  PRO A 562       4.072  52.888  11.583  1.00  2.31           H  
ATOM   8405 1HD  PRO A 562       4.929  55.174  12.812  1.00  2.31           H  
ATOM   8406 2HD  PRO A 562       5.501  54.634  11.143  1.00  2.31           H  
ATOM   8407  N   SER A 563       0.275  56.021  11.090  1.00  2.28           N  
ATOM   8408  CA  SER A 563      -0.939  56.341  11.825  1.00  2.28           C  
ATOM   8409  C   SER A 563      -1.979  55.277  11.555  1.00  2.28           C  
ATOM   8410  O   SER A 563      -1.735  54.339  10.792  1.00  2.28           O  
ATOM   8411  CB  SER A 563      -1.507  57.664  11.375  1.00  2.28           C  
ATOM   8412  OG  SER A 563      -2.028  57.553  10.072  1.00  2.28           O  
ATOM   8413  H   SER A 563       0.178  55.656  10.154  1.00  2.28           H  
ATOM   8414  HA  SER A 563      -0.721  56.358  12.894  1.00  2.28           H  
ATOM   8415 1HB  SER A 563      -2.292  57.980  12.058  1.00  2.28           H  
ATOM   8416 2HB  SER A 563      -0.724  58.421  11.397  1.00  2.28           H  
ATOM   8417  HG  SER A 563      -2.782  56.894  10.121  1.00  2.28           H  
ATOM   8418  N   VAL A 564      -3.135  55.428  12.179  1.00  2.28           N  
ATOM   8419  CA  VAL A 564      -4.257  54.546  11.931  1.00  2.28           C  
ATOM   8420  C   VAL A 564      -4.633  54.801  10.472  1.00  2.28           C  
ATOM   8421  O   VAL A 564      -4.153  55.792   9.912  1.00  2.28           O  
ATOM   8422  CB  VAL A 564      -5.403  54.886  12.897  1.00  2.28           C  
ATOM   8423  CG1 VAL A 564      -4.926  54.711  14.315  1.00  2.28           C  
ATOM   8424  CG2 VAL A 564      -5.865  56.289  12.631  1.00  2.28           C  
ATOM   8425  H   VAL A 564      -3.247  56.199  12.823  1.00  2.28           H  
ATOM   8426  HA  VAL A 564      -3.937  53.520  12.091  1.00  2.28           H  
ATOM   8427  HB  VAL A 564      -6.228  54.213  12.762  1.00  2.28           H  
ATOM   8428 1HG1 VAL A 564      -5.738  54.954  14.993  1.00  2.28           H  
ATOM   8429 2HG1 VAL A 564      -4.612  53.678  14.472  1.00  2.28           H  
ATOM   8430 3HG1 VAL A 564      -4.087  55.377  14.505  1.00  2.28           H  
ATOM   8431 1HG2 VAL A 564      -6.682  56.536  13.308  1.00  2.28           H  
ATOM   8432 2HG2 VAL A 564      -5.039  56.981  12.783  1.00  2.28           H  
ATOM   8433 3HG2 VAL A 564      -6.216  56.360  11.593  1.00  2.28           H  
ATOM   8434  N   PRO A 565      -5.435  53.939   9.814  1.00  2.28           N  
ATOM   8435  CA  PRO A 565      -5.805  54.061   8.418  1.00  2.28           C  
ATOM   8436  C   PRO A 565      -6.438  55.407   8.118  1.00  2.28           C  
ATOM   8437  O   PRO A 565      -7.134  55.998   8.937  1.00  2.28           O  
ATOM   8438  CB  PRO A 565      -6.809  52.913   8.238  1.00  2.28           C  
ATOM   8439  CG  PRO A 565      -6.409  51.902   9.273  1.00  2.28           C  
ATOM   8440  CD  PRO A 565      -6.000  52.742  10.462  1.00  2.28           C  
ATOM   8441  HA  PRO A 565      -4.918  53.902   7.792  1.00  2.28           H  
ATOM   8442 1HB  PRO A 565      -7.837  53.286   8.365  1.00  2.28           H  
ATOM   8443 2HB  PRO A 565      -6.736  52.522   7.207  1.00  2.28           H  
ATOM   8444 1HG  PRO A 565      -7.241  51.222   9.479  1.00  2.28           H  
ATOM   8445 2HG  PRO A 565      -5.582  51.287   8.889  1.00  2.28           H  
ATOM   8446 1HD  PRO A 565      -6.885  52.994  11.048  1.00  2.28           H  
ATOM   8447 2HD  PRO A 565      -5.272  52.208  11.023  1.00  2.28           H  
ATOM   8448  N   LEU A 566      -6.146  55.882   6.917  1.00  2.25           N  
ATOM   8449  CA  LEU A 566      -6.593  57.165   6.410  1.00  2.25           C  
ATOM   8450  C   LEU A 566      -7.869  56.996   5.611  1.00  2.25           C  
ATOM   8451  O   LEU A 566      -8.431  55.901   5.576  1.00  2.25           O  
ATOM   8452  CB  LEU A 566      -5.487  57.785   5.572  1.00  2.25           C  
ATOM   8453  CG  LEU A 566      -4.154  57.937   6.320  1.00  2.25           C  
ATOM   8454  CD1 LEU A 566      -3.120  58.541   5.388  1.00  2.25           C  
ATOM   8455  CD2 LEU A 566      -4.369  58.785   7.568  1.00  2.25           C  
ATOM   8456  H   LEU A 566      -5.567  55.314   6.310  1.00  2.25           H  
ATOM   8457  HA  LEU A 566      -6.801  57.822   7.255  1.00  2.25           H  
ATOM   8458 1HB  LEU A 566      -5.317  57.158   4.696  1.00  2.25           H  
ATOM   8459 2HB  LEU A 566      -5.796  58.771   5.239  1.00  2.25           H  
ATOM   8460  HG  LEU A 566      -3.791  56.951   6.624  1.00  2.25           H  
ATOM   8461 1HD1 LEU A 566      -2.169  58.635   5.914  1.00  2.25           H  
ATOM   8462 2HD1 LEU A 566      -2.992  57.894   4.520  1.00  2.25           H  
ATOM   8463 3HD1 LEU A 566      -3.454  59.526   5.063  1.00  2.25           H  
ATOM   8464 1HD2 LEU A 566      -3.426  58.883   8.109  1.00  2.25           H  
ATOM   8465 2HD2 LEU A 566      -4.730  59.770   7.284  1.00  2.25           H  
ATOM   8466 3HD2 LEU A 566      -5.106  58.299   8.217  1.00  2.25           H  
ATOM   8467  N   GLY A 567      -8.367  58.082   5.021  1.00  2.15           N  
ATOM   8468  CA  GLY A 567      -9.623  57.999   4.290  1.00  2.15           C  
ATOM   8469  C   GLY A 567      -9.612  56.817   3.329  1.00  2.15           C  
ATOM   8470  O   GLY A 567      -8.684  56.635   2.538  1.00  2.15           O  
ATOM   8471  H   GLY A 567      -7.875  58.961   5.078  1.00  2.15           H  
ATOM   8472 1HA  GLY A 567     -10.451  57.901   4.985  1.00  2.15           H  
ATOM   8473 2HA  GLY A 567      -9.781  58.922   3.732  1.00  2.15           H  
ATOM   8474  N   PHE A 568     -10.671  56.024   3.423  1.00  1.98           N  
ATOM   8475  CA  PHE A 568     -10.879  54.811   2.653  1.00  1.98           C  
ATOM   8476  C   PHE A 568     -10.926  55.132   1.177  1.00  1.98           C  
ATOM   8477  O   PHE A 568     -11.727  55.961   0.742  1.00  1.98           O  
ATOM   8478  CB  PHE A 568     -12.217  54.251   3.094  1.00  1.98           C  
ATOM   8479  CG  PHE A 568     -12.720  52.939   2.633  1.00  1.98           C  
ATOM   8480  CD1 PHE A 568     -12.578  51.850   3.449  1.00  1.98           C  
ATOM   8481  CD2 PHE A 568     -13.413  52.801   1.454  1.00  1.98           C  
ATOM   8482  CE1 PHE A 568     -13.138  50.650   3.120  1.00  1.98           C  
ATOM   8483  CE2 PHE A 568     -13.979  51.595   1.119  1.00  1.98           C  
ATOM   8484  CZ  PHE A 568     -13.855  50.526   1.961  1.00  1.98           C  
ATOM   8485  H   PHE A 568     -11.375  56.274   4.097  1.00  1.98           H  
ATOM   8486  HA  PHE A 568     -10.068  54.111   2.853  1.00  1.98           H  
ATOM   8487 1HB  PHE A 568     -12.201  54.202   4.168  1.00  1.98           H  
ATOM   8488 2HB  PHE A 568     -12.979  54.985   2.843  1.00  1.98           H  
ATOM   8489  HD1 PHE A 568     -12.034  51.972   4.377  1.00  1.98           H  
ATOM   8490  HD2 PHE A 568     -13.534  53.665   0.799  1.00  1.98           H  
ATOM   8491  HE1 PHE A 568     -13.026  49.797   3.782  1.00  1.98           H  
ATOM   8492  HE2 PHE A 568     -14.535  51.499   0.197  1.00  1.98           H  
ATOM   8493  HZ  PHE A 568     -14.309  49.574   1.703  1.00  1.98           H  
ATOM   8494  N   SER A 569     -10.075  54.478   0.409  1.00  1.74           N  
ATOM   8495  CA  SER A 569     -10.055  54.700  -1.017  1.00  1.74           C  
ATOM   8496  C   SER A 569     -11.134  53.891  -1.698  1.00  1.74           C  
ATOM   8497  O   SER A 569     -11.554  52.845  -1.200  1.00  1.74           O  
ATOM   8498  CB  SER A 569      -8.692  54.330  -1.565  1.00  1.74           C  
ATOM   8499  OG  SER A 569      -8.445  52.955  -1.422  1.00  1.74           O  
ATOM   8500  H   SER A 569      -9.430  53.828   0.826  1.00  1.74           H  
ATOM   8501  HA  SER A 569     -10.241  55.759  -1.208  1.00  1.74           H  
ATOM   8502 1HB  SER A 569      -8.625  54.611  -2.616  1.00  1.74           H  
ATOM   8503 2HB  SER A 569      -7.930  54.894  -1.026  1.00  1.74           H  
ATOM   8504  HG  SER A 569      -7.480  52.856  -1.470  1.00  1.74           H  
ATOM   8505  N   THR A 570     -11.445  54.262  -2.931  1.00  1.50           N  
ATOM   8506  CA  THR A 570     -12.378  53.495  -3.740  1.00  1.50           C  
ATOM   8507  C   THR A 570     -11.911  52.053  -3.900  1.00  1.50           C  
ATOM   8508  O   THR A 570     -12.722  51.142  -4.045  1.00  1.50           O  
ATOM   8509  CB  THR A 570     -12.607  54.092  -5.116  1.00  1.50           C  
ATOM   8510  OG1 THR A 570     -13.160  55.412  -4.998  1.00  1.50           O  
ATOM   8511  CG2 THR A 570     -13.554  53.188  -5.906  1.00  1.50           C  
ATOM   8512  H   THR A 570     -11.060  55.120  -3.302  1.00  1.50           H  
ATOM   8513  HA  THR A 570     -13.336  53.493  -3.229  1.00  1.50           H  
ATOM   8514  HB  THR A 570     -11.680  54.151  -5.611  1.00  1.50           H  
ATOM   8515  HG1 THR A 570     -13.191  55.819  -5.869  1.00  1.50           H  
ATOM   8516 1HG2 THR A 570     -13.712  53.591  -6.895  1.00  1.50           H  
ATOM   8517 2HG2 THR A 570     -13.113  52.195  -5.991  1.00  1.50           H  
ATOM   8518 3HG2 THR A 570     -14.505  53.116  -5.391  1.00  1.50           H  
ATOM   8519  N   SER A 571     -10.597  51.835  -3.901  1.00  1.28           N  
ATOM   8520  CA  SER A 571     -10.067  50.500  -4.104  1.00  1.28           C  
ATOM   8521  C   SER A 571     -10.514  49.497  -3.021  1.00  1.28           C  
ATOM   8522  O   SER A 571     -10.443  48.286  -3.230  1.00  1.28           O  
ATOM   8523  CB  SER A 571      -8.548  50.522  -4.211  1.00  1.28           C  
ATOM   8524  OG  SER A 571      -7.922  50.842  -2.992  1.00  1.28           O  
ATOM   8525  H   SER A 571      -9.969  52.610  -3.756  1.00  1.28           H  
ATOM   8526  HA  SER A 571     -10.446  50.165  -5.047  1.00  1.28           H  
ATOM   8527 1HB  SER A 571      -8.199  49.546  -4.555  1.00  1.28           H  
ATOM   8528 2HB  SER A 571      -8.259  51.250  -4.970  1.00  1.28           H  
ATOM   8529  HG  SER A 571      -8.335  51.644  -2.649  1.00  1.28           H  
ATOM   8530  N   ARG A 572     -10.974  49.983  -1.868  1.00  1.12           N  
ATOM   8531  CA  ARG A 572     -11.459  49.112  -0.808  1.00  1.12           C  
ATOM   8532  C   ARG A 572     -12.968  48.857  -0.863  1.00  1.12           C  
ATOM   8533  O   ARG A 572     -13.502  48.041  -0.099  1.00  1.12           O  
ATOM   8534  CB  ARG A 572     -11.067  49.670   0.531  1.00  1.12           C  
ATOM   8535  CG  ARG A 572      -9.676  49.600   0.786  1.00  1.12           C  
ATOM   8536  CD  ARG A 572      -9.282  50.169   2.074  1.00  1.12           C  
ATOM   8537  NE  ARG A 572      -7.916  49.831   2.312  1.00  1.12           N  
ATOM   8538  CZ  ARG A 572      -7.064  50.462   3.123  1.00  1.12           C  
ATOM   8539  NH1 ARG A 572      -7.376  51.527   3.806  1.00  1.12           N  
ATOM   8540  NH2 ARG A 572      -5.863  50.028   3.255  1.00  1.12           N  
ATOM   8541  H   ARG A 572     -11.025  50.991  -1.723  1.00  1.12           H  
ATOM   8542  HA  ARG A 572     -10.954  48.152  -0.913  1.00  1.12           H  
ATOM   8543 1HB  ARG A 572     -11.342  50.717   0.586  1.00  1.12           H  
ATOM   8544 2HB  ARG A 572     -11.562  49.116   1.319  1.00  1.12           H  
ATOM   8545 1HG  ARG A 572      -9.413  48.578   0.773  1.00  1.12           H  
ATOM   8546 2HG  ARG A 572      -9.134  50.123  -0.003  1.00  1.12           H  
ATOM   8547 1HD  ARG A 572      -9.381  51.255   2.057  1.00  1.12           H  
ATOM   8548 2HD  ARG A 572      -9.891  49.752   2.874  1.00  1.12           H  
ATOM   8549  HE  ARG A 572      -7.574  48.981   1.833  1.00  1.12           H  
ATOM   8550 1HH1 ARG A 572      -8.297  51.928   3.759  1.00  1.12           H  
ATOM   8551 2HH1 ARG A 572      -6.629  51.938   4.388  1.00  1.12           H  
ATOM   8552 1HH2 ARG A 572      -5.539  49.208   2.759  1.00  1.12           H  
ATOM   8553 2HH2 ARG A 572      -5.250  50.552   3.887  1.00  1.12           H  
ATOM   8554  N   VAL A 573     -13.651  49.486  -1.813  1.00  1.00           N  
ATOM   8555  CA  VAL A 573     -15.089  49.336  -1.973  1.00  1.00           C  
ATOM   8556  C   VAL A 573     -15.527  47.926  -2.214  1.00  1.00           C  
ATOM   8557  O   VAL A 573     -16.501  47.473  -1.619  1.00  1.00           O  
ATOM   8558  CB  VAL A 573     -15.570  50.238  -3.099  1.00  1.00           C  
ATOM   8559  CG1 VAL A 573     -16.940  49.905  -3.510  1.00  1.00           C  
ATOM   8560  CG2 VAL A 573     -15.556  51.659  -2.564  1.00  1.00           C  
ATOM   8561  H   VAL A 573     -13.168  50.112  -2.456  1.00  1.00           H  
ATOM   8562  HA  VAL A 573     -15.563  49.681  -1.052  1.00  1.00           H  
ATOM   8563  HB  VAL A 573     -14.919  50.140  -3.960  1.00  1.00           H  
ATOM   8564 1HG1 VAL A 573     -17.227  50.598  -4.285  1.00  1.00           H  
ATOM   8565 2HG1 VAL A 573     -16.976  48.887  -3.892  1.00  1.00           H  
ATOM   8566 3HG1 VAL A 573     -17.587  49.981  -2.707  1.00  1.00           H  
ATOM   8567 1HG2 VAL A 573     -15.878  52.344  -3.335  1.00  1.00           H  
ATOM   8568 2HG2 VAL A 573     -16.224  51.731  -1.707  1.00  1.00           H  
ATOM   8569 3HG2 VAL A 573     -14.551  51.904  -2.252  1.00  1.00           H  
ATOM   8570  N   SER A 574     -14.795  47.205  -3.046  1.00  0.91           N  
ATOM   8571  CA  SER A 574     -15.152  45.830  -3.320  1.00  0.91           C  
ATOM   8572  C   SER A 574     -15.104  44.946  -2.083  1.00  0.91           C  
ATOM   8573  O   SER A 574     -15.766  43.904  -2.021  1.00  0.91           O  
ATOM   8574  CB  SER A 574     -14.214  45.257  -4.344  1.00  0.91           C  
ATOM   8575  OG  SER A 574     -12.902  45.199  -3.829  1.00  0.91           O  
ATOM   8576  H   SER A 574     -13.993  47.625  -3.490  1.00  0.91           H  
ATOM   8577  HA  SER A 574     -16.158  45.832  -3.711  1.00  0.91           H  
ATOM   8578 1HB  SER A 574     -14.547  44.250  -4.613  1.00  0.91           H  
ATOM   8579 2HB  SER A 574     -14.232  45.860  -5.247  1.00  0.91           H  
ATOM   8580  HG  SER A 574     -12.995  44.826  -2.939  1.00  0.91           H  
ATOM   8581  N   VAL A 575     -14.347  45.364  -1.069  1.00  0.85           N  
ATOM   8582  CA  VAL A 575     -14.244  44.551   0.106  1.00  0.85           C  
ATOM   8583  C   VAL A 575     -15.475  44.795   0.952  1.00  0.85           C  
ATOM   8584  O   VAL A 575     -16.217  43.867   1.277  1.00  0.85           O  
ATOM   8585  CB  VAL A 575     -12.945  44.880   0.855  1.00  0.85           C  
ATOM   8586  CG1 VAL A 575     -12.859  44.117   2.135  1.00  0.85           C  
ATOM   8587  CG2 VAL A 575     -11.770  44.576  -0.065  1.00  0.85           C  
ATOM   8588  H   VAL A 575     -13.866  46.259  -1.092  1.00  0.85           H  
ATOM   8589  HA  VAL A 575     -14.222  43.520  -0.190  1.00  0.85           H  
ATOM   8590  HB  VAL A 575     -12.944  45.935   1.117  1.00  0.85           H  
ATOM   8591 1HG1 VAL A 575     -11.943  44.387   2.661  1.00  0.85           H  
ATOM   8592 2HG1 VAL A 575     -13.711  44.372   2.720  1.00  0.85           H  
ATOM   8593 3HG1 VAL A 575     -12.858  43.052   1.944  1.00  0.85           H  
ATOM   8594 1HG2 VAL A 575     -10.849  44.813   0.422  1.00  0.85           H  
ATOM   8595 2HG2 VAL A 575     -11.770  43.524  -0.323  1.00  0.85           H  
ATOM   8596 3HG2 VAL A 575     -11.859  45.174  -0.972  1.00  0.85           H  
ATOM   8597  N   PHE A 576     -15.766  46.059   1.229  1.00  0.80           N  
ATOM   8598  CA  PHE A 576     -16.956  46.353   2.020  1.00  0.80           C  
ATOM   8599  C   PHE A 576     -18.243  45.914   1.360  1.00  0.80           C  
ATOM   8600  O   PHE A 576     -19.162  45.440   2.029  1.00  0.80           O  
ATOM   8601  CB  PHE A 576     -17.093  47.810   2.371  1.00  0.80           C  
ATOM   8602  CG  PHE A 576     -16.291  48.183   3.502  1.00  0.80           C  
ATOM   8603  CD1 PHE A 576     -15.348  47.333   4.031  1.00  0.80           C  
ATOM   8604  CD2 PHE A 576     -16.533  49.354   4.110  1.00  0.80           C  
ATOM   8605  CE1 PHE A 576     -14.653  47.701   5.143  1.00  0.80           C  
ATOM   8606  CE2 PHE A 576     -15.851  49.723   5.204  1.00  0.80           C  
ATOM   8607  CZ  PHE A 576     -14.914  48.897   5.721  1.00  0.80           C  
ATOM   8608  H   PHE A 576     -15.147  46.799   0.892  1.00  0.80           H  
ATOM   8609  HA  PHE A 576     -16.866  45.807   2.956  1.00  0.80           H  
ATOM   8610 1HB  PHE A 576     -16.797  48.424   1.514  1.00  0.80           H  
ATOM   8611 2HB  PHE A 576     -18.129  48.031   2.601  1.00  0.80           H  
ATOM   8612  HD1 PHE A 576     -15.163  46.374   3.556  1.00  0.80           H  
ATOM   8613  HD2 PHE A 576     -17.298  49.983   3.707  1.00  0.80           H  
ATOM   8614  HE1 PHE A 576     -13.902  47.046   5.571  1.00  0.80           H  
ATOM   8615  HE2 PHE A 576     -16.059  50.668   5.663  1.00  0.80           H  
ATOM   8616  HZ  PHE A 576     -14.392  49.184   6.583  1.00  0.80           H  
ATOM   8617  N   ALA A 577     -18.303  46.073   0.045  1.00  0.77           N  
ATOM   8618  CA  ALA A 577     -19.484  45.768  -0.728  1.00  0.77           C  
ATOM   8619  C   ALA A 577     -19.659  44.285  -1.007  1.00  0.77           C  
ATOM   8620  O   ALA A 577     -20.652  43.890  -1.621  1.00  0.77           O  
ATOM   8621  CB  ALA A 577     -19.440  46.512  -2.040  1.00  0.77           C  
ATOM   8622  H   ALA A 577     -17.504  46.461  -0.452  1.00  0.77           H  
ATOM   8623  HA  ALA A 577     -20.334  46.093  -0.155  1.00  0.77           H  
ATOM   8624 1HB  ALA A 577     -20.347  46.295  -2.578  1.00  0.77           H  
ATOM   8625 2HB  ALA A 577     -19.363  47.581  -1.858  1.00  0.77           H  
ATOM   8626 3HB  ALA A 577     -18.584  46.188  -2.614  1.00  0.77           H  
ATOM   8627  N   GLU A 578     -18.701  43.455  -0.594  1.00  0.75           N  
ATOM   8628  CA  GLU A 578     -18.772  42.027  -0.848  1.00  0.75           C  
ATOM   8629  C   GLU A 578     -18.961  41.701  -2.327  1.00  0.75           C  
ATOM   8630  O   GLU A 578     -19.751  40.823  -2.668  1.00  0.75           O  
ATOM   8631  CB  GLU A 578     -19.933  41.408  -0.049  1.00  0.75           C  
ATOM   8632  CG  GLU A 578     -19.815  41.595   1.455  1.00  0.75           C  
ATOM   8633  CD  GLU A 578     -20.941  40.953   2.254  1.00  0.75           C  
ATOM   8634  OE1 GLU A 578     -21.851  40.381   1.670  1.00  0.75           O  
ATOM   8635  OE2 GLU A 578     -20.893  41.058   3.465  1.00  0.75           O  
ATOM   8636  H   GLU A 578     -17.901  43.805  -0.067  1.00  0.75           H  
ATOM   8637  HA  GLU A 578     -17.835  41.584  -0.514  1.00  0.75           H  
ATOM   8638 1HB  GLU A 578     -20.886  41.818  -0.369  1.00  0.75           H  
ATOM   8639 2HB  GLU A 578     -19.967  40.335  -0.245  1.00  0.75           H  
ATOM   8640 1HG  GLU A 578     -18.866  41.164   1.780  1.00  0.75           H  
ATOM   8641 2HG  GLU A 578     -19.782  42.664   1.671  1.00  0.75           H  
ATOM   8642  N   VAL A 579     -18.212  42.359  -3.207  1.00  0.73           N  
ATOM   8643  CA  VAL A 579     -18.352  42.086  -4.631  1.00  0.73           C  
ATOM   8644  C   VAL A 579     -17.012  41.686  -5.189  1.00  0.73           C  
ATOM   8645  O   VAL A 579     -15.985  42.007  -4.599  1.00  0.73           O  
ATOM   8646  CB  VAL A 579     -18.871  43.331  -5.403  1.00  0.73           C  
ATOM   8647  CG1 VAL A 579     -20.234  43.702  -4.950  1.00  0.73           C  
ATOM   8648  CG2 VAL A 579     -17.955  44.432  -5.203  1.00  0.73           C  
ATOM   8649  H   VAL A 579     -17.534  43.048  -2.876  1.00  0.73           H  
ATOM   8650  HA  VAL A 579     -19.066  41.276  -4.748  1.00  0.73           H  
ATOM   8651  HB  VAL A 579     -18.922  43.121  -6.431  1.00  0.73           H  
ATOM   8652 1HG1 VAL A 579     -20.588  44.564  -5.502  1.00  0.73           H  
ATOM   8653 2HG1 VAL A 579     -20.901  42.868  -5.120  1.00  0.73           H  
ATOM   8654 3HG1 VAL A 579     -20.214  43.937  -3.919  1.00  0.73           H  
ATOM   8655 1HG2 VAL A 579     -18.308  45.301  -5.744  1.00  0.73           H  
ATOM   8656 2HG2 VAL A 579     -17.923  44.635  -4.147  1.00  0.73           H  
ATOM   8657 3HG2 VAL A 579     -16.967  44.145  -5.566  1.00  0.73           H  
ATOM   8658  N   PRO A 580     -16.978  40.941  -6.283  1.00  0.72           N  
ATOM   8659  CA  PRO A 580     -15.776  40.593  -6.975  1.00  0.72           C  
ATOM   8660  C   PRO A 580     -15.142  41.800  -7.604  1.00  0.72           C  
ATOM   8661  O   PRO A 580     -15.829  42.689  -8.124  1.00  0.72           O  
ATOM   8662  CB  PRO A 580     -16.269  39.662  -8.050  1.00  0.72           C  
ATOM   8663  CG  PRO A 580     -17.741  40.042  -8.183  1.00  0.72           C  
ATOM   8664  CD  PRO A 580     -18.188  40.357  -6.853  1.00  0.72           C  
ATOM   8665  HA  PRO A 580     -15.096  40.085  -6.286  1.00  0.72           H  
ATOM   8666 1HB  PRO A 580     -15.711  39.842  -8.969  1.00  0.72           H  
ATOM   8667 2HB  PRO A 580     -16.069  38.639  -7.766  1.00  0.72           H  
ATOM   8668 1HG  PRO A 580     -17.806  40.937  -8.759  1.00  0.72           H  
ATOM   8669 2HG  PRO A 580     -18.377  39.298  -8.660  1.00  0.72           H  
ATOM   8670 1HD  PRO A 580     -19.024  41.035  -6.951  1.00  0.72           H  
ATOM   8671 2HD  PRO A 580     -18.462  39.433  -6.345  1.00  0.72           H  
ATOM   8672  N   ASP A 581     -13.827  41.738  -7.664  1.00  0.72           N  
ATOM   8673  CA  ASP A 581     -13.002  42.743  -8.296  1.00  0.72           C  
ATOM   8674  C   ASP A 581     -11.752  42.176  -8.923  1.00  0.72           C  
ATOM   8675  O   ASP A 581     -11.091  41.288  -8.367  1.00  0.72           O  
ATOM   8676  CB  ASP A 581     -12.599  43.840  -7.333  1.00  0.72           C  
ATOM   8677  CG  ASP A 581     -11.851  44.953  -8.041  1.00  0.72           C  
ATOM   8678  OD1 ASP A 581     -10.686  44.767  -8.299  1.00  0.72           O  
ATOM   8679  OD2 ASP A 581     -12.403  45.994  -8.266  1.00  0.72           O  
ATOM   8680  H   ASP A 581     -13.375  40.980  -7.160  1.00  0.72           H  
ATOM   8681  HA  ASP A 581     -13.595  43.192  -9.073  1.00  0.72           H  
ATOM   8682 1HB  ASP A 581     -13.488  44.252  -6.885  1.00  0.72           H  
ATOM   8683 2HB  ASP A 581     -11.981  43.429  -6.539  1.00  0.72           H  
ATOM   8684  N   SER A 582     -11.426  42.688 -10.101  1.00  0.73           N  
ATOM   8685  CA  SER A 582     -10.221  42.248 -10.767  1.00  0.73           C  
ATOM   8686  C   SER A 582      -9.386  43.369 -11.347  1.00  0.73           C  
ATOM   8687  O   SER A 582      -9.909  44.388 -11.786  1.00  0.73           O  
ATOM   8688  CB  SER A 582     -10.579  41.294 -11.839  1.00  0.73           C  
ATOM   8689  OG  SER A 582      -9.445  40.890 -12.518  1.00  0.73           O  
ATOM   8690  H   SER A 582     -12.037  43.393 -10.512  1.00  0.73           H  
ATOM   8691  HA  SER A 582      -9.613  41.739 -10.031  1.00  0.73           H  
ATOM   8692 1HB  SER A 582     -11.064  40.438 -11.382  1.00  0.73           H  
ATOM   8693 2HB  SER A 582     -11.282  41.753 -12.529  1.00  0.73           H  
ATOM   8694  HG  SER A 582      -8.781  40.689 -11.827  1.00  0.73           H  
ATOM   8695  N   VAL A 583      -8.067  43.177 -11.335  1.00  0.75           N  
ATOM   8696  CA  VAL A 583      -7.157  44.200 -11.842  1.00  0.75           C  
ATOM   8697  C   VAL A 583      -6.535  43.793 -13.151  1.00  0.75           C  
ATOM   8698  O   VAL A 583      -5.938  42.716 -13.254  1.00  0.75           O  
ATOM   8699  CB  VAL A 583      -6.037  44.505 -10.858  1.00  0.75           C  
ATOM   8700  CG1 VAL A 583      -5.136  45.589 -11.434  1.00  0.75           C  
ATOM   8701  CG2 VAL A 583      -6.610  44.885  -9.573  1.00  0.75           C  
ATOM   8702  H   VAL A 583      -7.727  42.291 -10.975  1.00  0.75           H  
ATOM   8703  HA  VAL A 583      -7.719  45.117 -12.005  1.00  0.75           H  
ATOM   8704  HB  VAL A 583      -5.418  43.628 -10.724  1.00  0.75           H  
ATOM   8705 1HG1 VAL A 583      -4.350  45.789 -10.734  1.00  0.75           H  
ATOM   8706 2HG1 VAL A 583      -4.706  45.263 -12.375  1.00  0.75           H  
ATOM   8707 3HG1 VAL A 583      -5.726  46.500 -11.591  1.00  0.75           H  
ATOM   8708 1HG2 VAL A 583      -5.806  45.114  -8.907  1.00  0.75           H  
ATOM   8709 2HG2 VAL A 583      -7.220  45.742  -9.697  1.00  0.75           H  
ATOM   8710 3HG2 VAL A 583      -7.216  44.072  -9.178  1.00  0.75           H  
ATOM   8711  N   PHE A 584      -6.662  44.679 -14.132  1.00  0.79           N  
ATOM   8712  CA  PHE A 584      -6.231  44.457 -15.492  1.00  0.79           C  
ATOM   8713  C   PHE A 584      -5.200  45.452 -16.001  1.00  0.79           C  
ATOM   8714  O   PHE A 584      -5.573  46.570 -16.366  1.00  0.79           O  
ATOM   8715  CB  PHE A 584      -7.413  44.529 -16.419  1.00  0.79           C  
ATOM   8716  CG  PHE A 584      -8.407  43.573 -16.094  1.00  0.79           C  
ATOM   8717  CD1 PHE A 584      -9.691  43.926 -15.850  1.00  0.79           C  
ATOM   8718  CD2 PHE A 584      -8.035  42.321 -15.947  1.00  0.79           C  
ATOM   8719  CE1 PHE A 584     -10.616  42.968 -15.481  1.00  0.79           C  
ATOM   8720  CE2 PHE A 584      -8.884  41.380 -15.578  1.00  0.79           C  
ATOM   8721  CZ  PHE A 584     -10.211  41.695 -15.343  1.00  0.79           C  
ATOM   8722  H   PHE A 584      -7.158  45.547 -13.924  1.00  0.79           H  
ATOM   8723  HA  PHE A 584      -5.827  43.449 -15.554  1.00  0.79           H  
ATOM   8724 1HB  PHE A 584      -7.857  45.522 -16.393  1.00  0.79           H  
ATOM   8725 2HB  PHE A 584      -7.084  44.337 -17.393  1.00  0.79           H  
ATOM   8726  HD1 PHE A 584      -9.964  44.965 -15.962  1.00  0.79           H  
ATOM   8727  HD2 PHE A 584      -7.009  42.094 -16.124  1.00  0.79           H  
ATOM   8728  HE1 PHE A 584     -11.648  43.223 -15.292  1.00  0.79           H  
ATOM   8729  HE2 PHE A 584      -8.519  40.372 -15.461  1.00  0.79           H  
ATOM   8730  HZ  PHE A 584     -10.919  40.920 -15.039  1.00  0.79           H  
ATOM   8731  N   PRO A 585      -3.894  45.145 -15.944  1.00  0.85           N  
ATOM   8732  CA  PRO A 585      -2.837  46.002 -16.439  1.00  0.85           C  
ATOM   8733  C   PRO A 585      -3.178  46.368 -17.887  1.00  0.85           C  
ATOM   8734  O   PRO A 585      -3.627  45.523 -18.669  1.00  0.85           O  
ATOM   8735  CB  PRO A 585      -1.597  45.099 -16.319  1.00  0.85           C  
ATOM   8736  CG  PRO A 585      -1.936  44.166 -15.164  1.00  0.85           C  
ATOM   8737  CD  PRO A 585      -3.417  43.890 -15.320  1.00  0.85           C  
ATOM   8738  HA  PRO A 585      -2.737  46.895 -15.816  1.00  0.85           H  
ATOM   8739 1HB  PRO A 585      -1.428  44.563 -17.265  1.00  0.85           H  
ATOM   8740 2HB  PRO A 585      -0.700  45.713 -16.128  1.00  0.85           H  
ATOM   8741 1HG  PRO A 585      -1.340  43.242 -15.233  1.00  0.85           H  
ATOM   8742 2HG  PRO A 585      -1.691  44.624 -14.188  1.00  0.85           H  
ATOM   8743 1HD  PRO A 585      -3.567  43.042 -15.985  1.00  0.85           H  
ATOM   8744 2HD  PRO A 585      -3.856  43.731 -14.328  1.00  0.85           H  
ATOM   8745  N   LEU A 586      -2.996  47.633 -18.220  1.00  0.94           N  
ATOM   8746  CA  LEU A 586      -3.311  48.187 -19.527  1.00  0.94           C  
ATOM   8747  C   LEU A 586      -2.082  48.560 -20.345  1.00  0.94           C  
ATOM   8748  O   LEU A 586      -2.063  48.441 -21.572  1.00  0.94           O  
ATOM   8749  CB  LEU A 586      -4.156  49.427 -19.319  1.00  0.94           C  
ATOM   8750  CG  LEU A 586      -5.461  49.201 -18.620  1.00  0.94           C  
ATOM   8751  CD1 LEU A 586      -6.123  50.538 -18.433  1.00  0.94           C  
ATOM   8752  CD2 LEU A 586      -6.260  48.217 -19.406  1.00  0.94           C  
ATOM   8753  H   LEU A 586      -2.627  48.262 -17.519  1.00  0.94           H  
ATOM   8754  HA  LEU A 586      -3.884  47.446 -20.085  1.00  0.94           H  
ATOM   8755 1HB  LEU A 586      -3.579  50.140 -18.727  1.00  0.94           H  
ATOM   8756 2HB  LEU A 586      -4.368  49.878 -20.287  1.00  0.94           H  
ATOM   8757  HG  LEU A 586      -5.310  48.778 -17.661  1.00  0.94           H  
ATOM   8758 1HD1 LEU A 586      -7.069  50.411 -17.933  1.00  0.94           H  
ATOM   8759 2HD1 LEU A 586      -5.475  51.176 -17.833  1.00  0.94           H  
ATOM   8760 3HD1 LEU A 586      -6.283  51.002 -19.392  1.00  0.94           H  
ATOM   8761 1HD2 LEU A 586      -7.208  48.034 -18.906  1.00  0.94           H  
ATOM   8762 2HD2 LEU A 586      -6.430  48.586 -20.402  1.00  0.94           H  
ATOM   8763 3HD2 LEU A 586      -5.697  47.290 -19.464  1.00  0.94           H  
ATOM   8764  N   GLY A 587      -1.054  49.027 -19.659  1.00  1.07           N  
ATOM   8765  CA  GLY A 587       0.147  49.473 -20.347  1.00  1.07           C  
ATOM   8766  C   GLY A 587       1.203  49.922 -19.364  1.00  1.07           C  
ATOM   8767  O   GLY A 587       1.049  49.739 -18.155  1.00  1.07           O  
ATOM   8768  H   GLY A 587      -1.131  49.112 -18.647  1.00  1.07           H  
ATOM   8769 1HA  GLY A 587       0.538  48.660 -20.959  1.00  1.07           H  
ATOM   8770 2HA  GLY A 587      -0.097  50.288 -21.023  1.00  1.07           H  
ATOM   8771  N   GLU A 588       2.298  50.462 -19.881  1.00  1.24           N  
ATOM   8772  CA  GLU A 588       3.406  50.852 -19.024  1.00  1.24           C  
ATOM   8773  C   GLU A 588       3.864  52.287 -19.322  1.00  1.24           C  
ATOM   8774  O   GLU A 588       3.818  52.740 -20.468  1.00  1.24           O  
ATOM   8775  CB  GLU A 588       4.526  49.817 -19.180  1.00  1.24           C  
ATOM   8776  CG  GLU A 588       4.129  48.364 -18.721  1.00  1.24           C  
ATOM   8777  CD  GLU A 588       5.154  47.277 -18.961  1.00  1.24           C  
ATOM   8778  OE1 GLU A 588       6.056  47.483 -19.719  1.00  1.24           O  
ATOM   8779  OE2 GLU A 588       5.006  46.208 -18.391  1.00  1.24           O  
ATOM   8780  H   GLU A 588       2.367  50.598 -20.879  1.00  1.24           H  
ATOM   8781  HA  GLU A 588       3.065  50.830 -17.992  1.00  1.24           H  
ATOM   8782 1HB  GLU A 588       4.886  49.791 -20.208  1.00  1.24           H  
ATOM   8783 2HB  GLU A 588       5.334  50.121 -18.553  1.00  1.24           H  
ATOM   8784 1HG  GLU A 588       3.930  48.396 -17.659  1.00  1.24           H  
ATOM   8785 2HG  GLU A 588       3.217  48.069 -19.217  1.00  1.24           H  
ATOM   8786  N   VAL A 589       4.267  52.994 -18.268  1.00  1.48           N  
ATOM   8787  CA  VAL A 589       4.677  54.399 -18.305  1.00  1.48           C  
ATOM   8788  C   VAL A 589       6.072  54.671 -17.739  1.00  1.48           C  
ATOM   8789  O   VAL A 589       6.483  54.081 -16.749  1.00  1.48           O  
ATOM   8790  CB  VAL A 589       3.625  55.255 -17.583  1.00  1.48           C  
ATOM   8791  CG1 VAL A 589       4.073  56.694 -17.510  1.00  1.48           C  
ATOM   8792  CG2 VAL A 589       2.318  55.190 -18.350  1.00  1.48           C  
ATOM   8793  H   VAL A 589       4.274  52.518 -17.372  1.00  1.48           H  
ATOM   8794  HA  VAL A 589       4.682  54.711 -19.349  1.00  1.48           H  
ATOM   8795  HB  VAL A 589       3.479  54.880 -16.585  1.00  1.48           H  
ATOM   8796 1HG1 VAL A 589       3.311  57.283 -17.006  1.00  1.48           H  
ATOM   8797 2HG1 VAL A 589       5.003  56.771 -16.954  1.00  1.48           H  
ATOM   8798 3HG1 VAL A 589       4.225  57.075 -18.513  1.00  1.48           H  
ATOM   8799 1HG2 VAL A 589       1.573  55.797 -17.849  1.00  1.48           H  
ATOM   8800 2HG2 VAL A 589       2.474  55.564 -19.353  1.00  1.48           H  
ATOM   8801 3HG2 VAL A 589       1.973  54.165 -18.403  1.00  1.48           H  
ATOM   8802  N   VAL A 590       6.833  55.518 -18.417  1.00  1.77           N  
ATOM   8803  CA  VAL A 590       8.196  55.841 -17.994  1.00  1.77           C  
ATOM   8804  C   VAL A 590       8.328  56.792 -16.791  1.00  1.77           C  
ATOM   8805  O   VAL A 590       7.661  57.827 -16.728  1.00  1.77           O  
ATOM   8806  CB  VAL A 590       8.974  56.432 -19.172  1.00  1.77           C  
ATOM   8807  CG1 VAL A 590      10.325  56.884 -18.712  1.00  1.77           C  
ATOM   8808  CG2 VAL A 590       9.127  55.390 -20.232  1.00  1.77           C  
ATOM   8809  H   VAL A 590       6.456  55.964 -19.240  1.00  1.77           H  
ATOM   8810  HA  VAL A 590       8.673  54.906 -17.735  1.00  1.77           H  
ATOM   8811  HB  VAL A 590       8.441  57.294 -19.571  1.00  1.77           H  
ATOM   8812 1HG1 VAL A 590      10.878  57.292 -19.555  1.00  1.77           H  
ATOM   8813 2HG1 VAL A 590      10.231  57.654 -17.950  1.00  1.77           H  
ATOM   8814 3HG1 VAL A 590      10.857  56.025 -18.300  1.00  1.77           H  
ATOM   8815 1HG2 VAL A 590       9.682  55.802 -21.073  1.00  1.77           H  
ATOM   8816 2HG2 VAL A 590       9.672  54.541 -19.817  1.00  1.77           H  
ATOM   8817 3HG2 VAL A 590       8.141  55.075 -20.565  1.00  1.77           H  
ATOM   8818  N   ALA A 591       9.227  56.436 -15.857  1.00  2.09           N  
ATOM   8819  CA  ALA A 591       9.536  57.249 -14.678  1.00  2.09           C  
ATOM   8820  C   ALA A 591      11.038  57.227 -14.356  1.00  2.09           C  
ATOM   8821  O   ALA A 591      11.733  56.233 -14.571  1.00  2.09           O  
ATOM   8822  CB  ALA A 591       8.763  56.744 -13.473  1.00  2.09           C  
ATOM   8823  H   ALA A 591       9.698  55.545 -15.975  1.00  2.09           H  
ATOM   8824  HA  ALA A 591       9.251  58.279 -14.889  1.00  2.09           H  
ATOM   8825 1HB  ALA A 591       8.989  57.363 -12.606  1.00  2.09           H  
ATOM   8826 2HB  ALA A 591       7.715  56.792 -13.680  1.00  2.09           H  
ATOM   8827 3HB  ALA A 591       9.050  55.711 -13.263  1.00  2.09           H  
ATOM   8828  N   ARG A 592      11.543  58.343 -13.828  1.00  2.43           N  
ATOM   8829  CA  ARG A 592      12.959  58.453 -13.453  1.00  2.43           C  
ATOM   8830  C   ARG A 592      13.296  57.941 -12.053  1.00  2.43           C  
ATOM   8831  O   ARG A 592      12.682  58.360 -11.060  1.00  2.43           O  
ATOM   8832  CB  ARG A 592      13.413  59.897 -13.579  1.00  2.43           C  
ATOM   8833  CG  ARG A 592      14.867  60.186 -13.154  1.00  2.43           C  
ATOM   8834  CD  ARG A 592      15.860  59.549 -14.053  1.00  2.43           C  
ATOM   8835  NE  ARG A 592      15.778  60.006 -15.423  1.00  2.43           N  
ATOM   8836  CZ  ARG A 592      16.407  61.071 -15.945  1.00  2.43           C  
ATOM   8837  NH1 ARG A 592      17.170  61.836 -15.186  1.00  2.43           N  
ATOM   8838  NH2 ARG A 592      16.255  61.330 -17.237  1.00  2.43           N  
ATOM   8839  H   ARG A 592      10.938  59.139 -13.685  1.00  2.43           H  
ATOM   8840  HA  ARG A 592      13.540  57.868 -14.171  1.00  2.43           H  
ATOM   8841 1HB  ARG A 592      13.316  60.206 -14.622  1.00  2.43           H  
ATOM   8842 2HB  ARG A 592      12.764  60.536 -12.983  1.00  2.43           H  
ATOM   8843 1HG  ARG A 592      15.039  61.260 -13.170  1.00  2.43           H  
ATOM   8844 2HG  ARG A 592      15.036  59.811 -12.143  1.00  2.43           H  
ATOM   8845 1HD  ARG A 592      16.862  59.758 -13.687  1.00  2.43           H  
ATOM   8846 2HD  ARG A 592      15.705  58.473 -14.055  1.00  2.43           H  
ATOM   8847  HE  ARG A 592      15.173  59.472 -16.055  1.00  2.43           H  
ATOM   8848 1HH1 ARG A 592      17.278  61.620 -14.205  1.00  2.43           H  
ATOM   8849 2HH1 ARG A 592      17.646  62.629 -15.584  1.00  2.43           H  
ATOM   8850 1HH2 ARG A 592      15.685  60.673 -17.816  1.00  2.43           H  
ATOM   8851 2HH2 ARG A 592      16.717  62.114 -17.659  1.00  2.43           H  
ATOM   8852  N   SER A 593      14.295  57.057 -11.984  1.00  2.73           N  
ATOM   8853  CA  SER A 593      14.782  56.516 -10.726  1.00  2.73           C  
ATOM   8854  C   SER A 593      15.712  57.470  -9.999  1.00  2.73           C  
ATOM   8855  O   SER A 593      16.771  57.826 -10.512  1.00  2.73           O  
ATOM   8856  CB  SER A 593      15.562  55.264 -10.965  1.00  2.73           C  
ATOM   8857  OG  SER A 593      16.140  54.794  -9.753  1.00  2.73           O  
ATOM   8858  H   SER A 593      14.723  56.724 -12.852  1.00  2.73           H  
ATOM   8859  HA  SER A 593      13.928  56.286 -10.101  1.00  2.73           H  
ATOM   8860 1HB  SER A 593      14.929  54.521 -11.400  1.00  2.73           H  
ATOM   8861 2HB  SER A 593      16.348  55.462 -11.691  1.00  2.73           H  
ATOM   8862  HG  SER A 593      16.168  53.826  -9.858  1.00  2.73           H  
ATOM   8863  N   ASN A 594      15.440  57.741  -8.733  1.00  2.96           N  
ATOM   8864  CA  ASN A 594      16.320  58.614  -7.965  1.00  2.96           C  
ATOM   8865  C   ASN A 594      17.432  57.818  -7.292  1.00  2.96           C  
ATOM   8866  O   ASN A 594      18.204  58.357  -6.500  1.00  2.96           O  
ATOM   8867  CB  ASN A 594      15.560  59.420  -6.932  1.00  2.96           C  
ATOM   8868  CG  ASN A 594      14.686  60.481  -7.542  1.00  2.96           C  
ATOM   8869  OD1 ASN A 594      14.915  60.933  -8.671  1.00  2.96           O  
ATOM   8870  ND2 ASN A 594      13.709  60.919  -6.799  1.00  2.96           N  
ATOM   8871  H   ASN A 594      14.587  57.400  -8.317  1.00  2.96           H  
ATOM   8872  HA  ASN A 594      16.799  59.313  -8.653  1.00  2.96           H  
ATOM   8873 1HB  ASN A 594      14.944  58.753  -6.333  1.00  2.96           H  
ATOM   8874 2HB  ASN A 594      16.268  59.896  -6.257  1.00  2.96           H  
ATOM   8875 1HD2 ASN A 594      13.100  61.633  -7.146  1.00  2.96           H  
ATOM   8876 2HD2 ASN A 594      13.574  60.548  -5.881  1.00  2.96           H  
ATOM   8877  N   ILE A 595      17.480  56.521  -7.586  1.00  3.10           N  
ATOM   8878  CA  ILE A 595      18.470  55.622  -7.033  1.00  3.10           C  
ATOM   8879  C   ILE A 595      19.529  55.288  -8.080  1.00  3.10           C  
ATOM   8880  O   ILE A 595      20.726  55.324  -7.791  1.00  3.10           O  
ATOM   8881  CB  ILE A 595      17.794  54.349  -6.514  1.00  3.10           C  
ATOM   8882  CG1 ILE A 595      16.749  54.711  -5.431  1.00  3.10           C  
ATOM   8883  CG2 ILE A 595      18.797  53.373  -5.986  1.00  3.10           C  
ATOM   8884  CD1 ILE A 595      17.299  55.425  -4.224  1.00  3.10           C  
ATOM   8885  H   ILE A 595      16.827  56.129  -8.260  1.00  3.10           H  
ATOM   8886  HA  ILE A 595      18.964  56.114  -6.197  1.00  3.10           H  
ATOM   8887  HB  ILE A 595      17.262  53.886  -7.333  1.00  3.10           H  
ATOM   8888 1HG1 ILE A 595      15.989  55.346  -5.883  1.00  3.10           H  
ATOM   8889 2HG1 ILE A 595      16.283  53.803  -5.085  1.00  3.10           H  
ATOM   8890 1HG2 ILE A 595      18.269  52.494  -5.656  1.00  3.10           H  
ATOM   8891 2HG2 ILE A 595      19.499  53.109  -6.776  1.00  3.10           H  
ATOM   8892 3HG2 ILE A 595      19.340  53.813  -5.149  1.00  3.10           H  
ATOM   8893 1HD1 ILE A 595      16.484  55.632  -3.528  1.00  3.10           H  
ATOM   8894 2HD1 ILE A 595      18.039  54.796  -3.734  1.00  3.10           H  
ATOM   8895 3HD1 ILE A 595      17.761  56.362  -4.529  1.00  3.10           H  
ATOM   8896  N   THR A 596      19.086  54.949  -9.299  1.00  3.14           N  
ATOM   8897  CA  THR A 596      20.026  54.550 -10.347  1.00  3.14           C  
ATOM   8898  C   THR A 596      20.208  55.612 -11.432  1.00  3.14           C  
ATOM   8899  O   THR A 596      21.171  55.558 -12.194  1.00  3.14           O  
ATOM   8900  CB  THR A 596      19.556  53.274 -11.062  1.00  3.14           C  
ATOM   8901  OG1 THR A 596      18.318  53.544 -11.770  1.00  3.14           O  
ATOM   8902  CG2 THR A 596      19.303  52.171 -10.041  1.00  3.14           C  
ATOM   8903  H   THR A 596      18.091  54.944  -9.481  1.00  3.14           H  
ATOM   8904  HA  THR A 596      20.998  54.363  -9.890  1.00  3.14           H  
ATOM   8905  HB  THR A 596      20.315  52.952 -11.765  1.00  3.14           H  
ATOM   8906  HG1 THR A 596      18.039  52.726 -12.225  1.00  3.14           H  
ATOM   8907 1HG2 THR A 596      18.964  51.266 -10.559  1.00  3.14           H  
ATOM   8908 2HG2 THR A 596      20.223  51.958  -9.500  1.00  3.14           H  
ATOM   8909 3HG2 THR A 596      18.535  52.491  -9.337  1.00  3.14           H  
ATOM   8910  N   GLY A 597      19.263  56.549 -11.543  1.00  3.05           N  
ATOM   8911  CA  GLY A 597      19.291  57.558 -12.589  1.00  3.05           C  
ATOM   8912  C   GLY A 597      18.669  57.100 -13.913  1.00  3.05           C  
ATOM   8913  O   GLY A 597      18.603  57.885 -14.860  1.00  3.05           O  
ATOM   8914  H   GLY A 597      18.479  56.597 -10.902  1.00  3.05           H  
ATOM   8915 1HA  GLY A 597      18.756  58.438 -12.232  1.00  3.05           H  
ATOM   8916 2HA  GLY A 597      20.321  57.866 -12.761  1.00  3.05           H  
ATOM   8917  N   HIS A 598      18.216  55.843 -14.000  1.00  2.85           N  
ATOM   8918  CA  HIS A 598      17.634  55.368 -15.255  1.00  2.85           C  
ATOM   8919  C   HIS A 598      16.140  55.662 -15.381  1.00  2.85           C  
ATOM   8920  O   HIS A 598      15.430  55.808 -14.381  1.00  2.85           O  
ATOM   8921  CB  HIS A 598      17.872  53.865 -15.441  1.00  2.85           C  
ATOM   8922  CG  HIS A 598      19.322  53.496 -15.639  1.00  2.85           C  
ATOM   8923  ND1 HIS A 598      20.051  53.896 -16.748  1.00  2.85           N  
ATOM   8924  CD2 HIS A 598      20.166  52.755 -14.885  1.00  2.85           C  
ATOM   8925  CE1 HIS A 598      21.282  53.425 -16.654  1.00  2.85           C  
ATOM   8926  NE2 HIS A 598      21.377  52.729 -15.536  1.00  2.85           N  
ATOM   8927  H   HIS A 598      18.289  55.203 -13.204  1.00  2.85           H  
ATOM   8928  HA  HIS A 598      18.126  55.874 -16.085  1.00  2.85           H  
ATOM   8929 1HB  HIS A 598      17.497  53.327 -14.569  1.00  2.85           H  
ATOM   8930 2HB  HIS A 598      17.300  53.508 -16.303  1.00  2.85           H  
ATOM   8931  HD2 HIS A 598      19.928  52.268 -13.944  1.00  2.85           H  
ATOM   8932  HE1 HIS A 598      22.081  53.581 -17.379  1.00  2.85           H  
ATOM   8933  HE2 HIS A 598      22.204  52.251 -15.206  1.00  2.85           H  
ATOM   8934  N   ASP A 599      15.672  55.737 -16.629  1.00  2.55           N  
ATOM   8935  CA  ASP A 599      14.246  55.861 -16.931  1.00  2.55           C  
ATOM   8936  C   ASP A 599      13.632  54.468 -17.109  1.00  2.55           C  
ATOM   8937  O   ASP A 599      14.010  53.739 -18.027  1.00  2.55           O  
ATOM   8938  CB  ASP A 599      14.036  56.727 -18.174  1.00  2.55           C  
ATOM   8939  CG  ASP A 599      14.351  58.196 -17.915  1.00  2.55           C  
ATOM   8940  OD1 ASP A 599      13.843  58.724 -16.967  1.00  2.55           O  
ATOM   8941  OD2 ASP A 599      15.104  58.794 -18.645  1.00  2.55           O  
ATOM   8942  H   ASP A 599      16.326  55.651 -17.393  1.00  2.55           H  
ATOM   8943  HA  ASP A 599      13.749  56.343 -16.091  1.00  2.55           H  
ATOM   8944 1HB  ASP A 599      14.675  56.367 -18.978  1.00  2.55           H  
ATOM   8945 2HB  ASP A 599      13.033  56.638 -18.509  1.00  2.55           H  
ATOM   8946  N   GLU A 600      12.715  54.100 -16.215  1.00  2.20           N  
ATOM   8947  CA  GLU A 600      12.141  52.754 -16.180  1.00  2.20           C  
ATOM   8948  C   GLU A 600      10.633  52.756 -16.370  1.00  2.20           C  
ATOM   8949  O   GLU A 600       9.973  53.766 -16.162  1.00  2.20           O  
ATOM   8950  CB  GLU A 600      12.498  52.064 -14.856  1.00  2.20           C  
ATOM   8951  CG  GLU A 600      14.005  51.869 -14.628  1.00  2.20           C  
ATOM   8952  CD  GLU A 600      14.633  50.880 -15.591  1.00  2.20           C  
ATOM   8953  OE1 GLU A 600      13.923  50.084 -16.152  1.00  2.20           O  
ATOM   8954  OE2 GLU A 600      15.825  50.932 -15.765  1.00  2.20           O  
ATOM   8955  H   GLU A 600      12.423  54.781 -15.514  1.00  2.20           H  
ATOM   8956  HA  GLU A 600      12.578  52.176 -16.993  1.00  2.20           H  
ATOM   8957 1HB  GLU A 600      12.109  52.657 -14.028  1.00  2.20           H  
ATOM   8958 2HB  GLU A 600      12.017  51.083 -14.809  1.00  2.20           H  
ATOM   8959 1HG  GLU A 600      14.510  52.832 -14.724  1.00  2.20           H  
ATOM   8960 2HG  GLU A 600      14.157  51.518 -13.612  1.00  2.20           H  
ATOM   8961  N   LEU A 601      10.094  51.625 -16.808  1.00  1.84           N  
ATOM   8962  CA  LEU A 601       8.656  51.476 -17.027  1.00  1.84           C  
ATOM   8963  C   LEU A 601       7.844  50.920 -15.863  1.00  1.84           C  
ATOM   8964  O   LEU A 601       8.099  49.813 -15.396  1.00  1.84           O  
ATOM   8965  CB  LEU A 601       8.453  50.557 -18.220  1.00  1.84           C  
ATOM   8966  CG  LEU A 601       8.836  51.112 -19.549  1.00  1.84           C  
ATOM   8967  CD1 LEU A 601       8.728  50.038 -20.581  1.00  1.84           C  
ATOM   8968  CD2 LEU A 601       7.873  52.222 -19.863  1.00  1.84           C  
ATOM   8969  H   LEU A 601      10.703  50.832 -16.970  1.00  1.84           H  
ATOM   8970  HA  LEU A 601       8.258  52.457 -17.272  1.00  1.84           H  
ATOM   8971 1HB  LEU A 601       9.037  49.653 -18.059  1.00  1.84           H  
ATOM   8972 2HB  LEU A 601       7.428  50.279 -18.263  1.00  1.84           H  
ATOM   8973  HG  LEU A 601       9.859  51.492 -19.530  1.00  1.84           H  
ATOM   8974 1HD1 LEU A 601       8.976  50.439 -21.563  1.00  1.84           H  
ATOM   8975 2HD1 LEU A 601       9.410  49.224 -20.340  1.00  1.84           H  
ATOM   8976 3HD1 LEU A 601       7.704  49.669 -20.582  1.00  1.84           H  
ATOM   8977 1HD2 LEU A 601       8.110  52.651 -20.833  1.00  1.84           H  
ATOM   8978 2HD2 LEU A 601       6.857  51.834 -19.878  1.00  1.84           H  
ATOM   8979 3HD2 LEU A 601       7.956  52.973 -19.097  1.00  1.84           H  
ATOM   8980  N   TYR A 602       6.794  51.633 -15.458  1.00  1.52           N  
ATOM   8981  CA  TYR A 602       5.952  51.133 -14.388  1.00  1.52           C  
ATOM   8982  C   TYR A 602       4.591  50.813 -14.997  1.00  1.52           C  
ATOM   8983  O   TYR A 602       4.177  51.474 -15.943  1.00  1.52           O  
ATOM   8984  CB  TYR A 602       5.811  52.161 -13.254  1.00  1.52           C  
ATOM   8985  CG  TYR A 602       5.075  53.465 -13.581  1.00  1.52           C  
ATOM   8986  CD1 TYR A 602       3.698  53.516 -13.436  1.00  1.52           C  
ATOM   8987  CD2 TYR A 602       5.761  54.601 -13.954  1.00  1.52           C  
ATOM   8988  CE1 TYR A 602       3.010  54.690 -13.665  1.00  1.52           C  
ATOM   8989  CE2 TYR A 602       5.071  55.783 -14.183  1.00  1.52           C  
ATOM   8990  CZ  TYR A 602       3.705  55.829 -14.033  1.00  1.52           C  
ATOM   8991  OH  TYR A 602       3.026  57.008 -14.243  1.00  1.52           O  
ATOM   8992  H   TYR A 602       6.613  52.539 -15.876  1.00  1.52           H  
ATOM   8993  HA  TYR A 602       6.409  50.235 -13.984  1.00  1.52           H  
ATOM   8994 1HB  TYR A 602       5.309  51.713 -12.404  1.00  1.52           H  
ATOM   8995 2HB  TYR A 602       6.812  52.431 -12.908  1.00  1.52           H  
ATOM   8996  HD1 TYR A 602       3.162  52.628 -13.130  1.00  1.52           H  
ATOM   8997  HD2 TYR A 602       6.846  54.568 -14.066  1.00  1.52           H  
ATOM   8998  HE1 TYR A 602       1.926  54.717 -13.541  1.00  1.52           H  
ATOM   8999  HE2 TYR A 602       5.610  56.683 -14.478  1.00  1.52           H  
ATOM   9000  HH  TYR A 602       3.639  57.676 -14.565  1.00  1.52           H  
ATOM   9001  N   PRO A 603       3.869  49.810 -14.514  1.00  1.26           N  
ATOM   9002  CA  PRO A 603       2.565  49.446 -15.009  1.00  1.26           C  
ATOM   9003  C   PRO A 603       1.472  50.418 -14.620  1.00  1.26           C  
ATOM   9004  O   PRO A 603       1.465  50.979 -13.521  1.00  1.26           O  
ATOM   9005  CB  PRO A 603       2.350  48.074 -14.374  1.00  1.26           C  
ATOM   9006  CG  PRO A 603       3.164  48.129 -13.111  1.00  1.26           C  
ATOM   9007  CD  PRO A 603       4.359  48.991 -13.424  1.00  1.26           C  
ATOM   9008  HA  PRO A 603       2.605  49.357 -16.101  1.00  1.26           H  
ATOM   9009 1HB  PRO A 603       1.275  47.925 -14.171  1.00  1.26           H  
ATOM   9010 2HB  PRO A 603       2.665  47.281 -15.065  1.00  1.26           H  
ATOM   9011 1HG  PRO A 603       2.550  48.541 -12.301  1.00  1.26           H  
ATOM   9012 2HG  PRO A 603       3.451  47.130 -12.797  1.00  1.26           H  
ATOM   9013 1HD  PRO A 603       4.590  49.582 -12.536  1.00  1.26           H  
ATOM   9014 2HD  PRO A 603       5.198  48.398 -13.747  1.00  1.26           H  
ATOM   9015  N   VAL A 604       0.502  50.507 -15.503  1.00  1.06           N  
ATOM   9016  CA  VAL A 604      -0.743  51.221 -15.329  1.00  1.06           C  
ATOM   9017  C   VAL A 604      -1.865  50.243 -15.574  1.00  1.06           C  
ATOM   9018  O   VAL A 604      -1.825  49.501 -16.564  1.00  1.06           O  
ATOM   9019  CB  VAL A 604      -0.853  52.381 -16.328  1.00  1.06           C  
ATOM   9020  CG1 VAL A 604      -2.227  53.107 -16.195  1.00  1.06           C  
ATOM   9021  CG2 VAL A 604       0.289  53.358 -16.088  1.00  1.06           C  
ATOM   9022  H   VAL A 604       0.653  50.048 -16.397  1.00  1.06           H  
ATOM   9023  HA  VAL A 604      -0.803  51.603 -14.308  1.00  1.06           H  
ATOM   9024  HB  VAL A 604      -0.788  51.984 -17.331  1.00  1.06           H  
ATOM   9025 1HG1 VAL A 604      -2.289  53.917 -16.921  1.00  1.06           H  
ATOM   9026 2HG1 VAL A 604      -3.039  52.403 -16.385  1.00  1.06           H  
ATOM   9027 3HG1 VAL A 604      -2.331  53.517 -15.190  1.00  1.06           H  
ATOM   9028 1HG2 VAL A 604       0.206  54.161 -16.795  1.00  1.06           H  
ATOM   9029 2HG2 VAL A 604       0.220  53.759 -15.077  1.00  1.06           H  
ATOM   9030 3HG2 VAL A 604       1.253  52.858 -16.214  1.00  1.06           H  
ATOM   9031  N   GLY A 605      -2.868  50.234 -14.706  1.00  0.93           N  
ATOM   9032  CA  GLY A 605      -3.982  49.323 -14.918  1.00  0.93           C  
ATOM   9033  C   GLY A 605      -5.274  49.817 -14.315  1.00  0.93           C  
ATOM   9034  O   GLY A 605      -5.299  50.858 -13.637  1.00  0.93           O  
ATOM   9035  H   GLY A 605      -2.847  50.851 -13.905  1.00  0.93           H  
ATOM   9036 1HA  GLY A 605      -4.110  49.156 -15.974  1.00  0.93           H  
ATOM   9037 2HA  GLY A 605      -3.743  48.361 -14.474  1.00  0.93           H  
ATOM   9038  N   VAL A 606      -6.333  49.045 -14.537  1.00  0.85           N  
ATOM   9039  CA  VAL A 606      -7.681  49.395 -14.086  1.00  0.85           C  
ATOM   9040  C   VAL A 606      -8.331  48.261 -13.318  1.00  0.85           C  
ATOM   9041  O   VAL A 606      -8.149  47.083 -13.647  1.00  0.85           O  
ATOM   9042  CB  VAL A 606      -8.552  49.729 -15.316  1.00  0.85           C  
ATOM   9043  CG1 VAL A 606      -8.666  48.471 -16.175  1.00  0.85           C  
ATOM   9044  CG2 VAL A 606      -9.946  50.265 -14.918  1.00  0.85           C  
ATOM   9045  H   VAL A 606      -6.192  48.198 -15.096  1.00  0.85           H  
ATOM   9046  HA  VAL A 606      -7.627  50.262 -13.434  1.00  0.85           H  
ATOM   9047  HB  VAL A 606      -8.045  50.488 -15.895  1.00  0.85           H  
ATOM   9048 1HG1 VAL A 606      -9.226  48.686 -17.054  1.00  0.85           H  
ATOM   9049 2HG1 VAL A 606      -7.670  48.132 -16.459  1.00  0.85           H  
ATOM   9050 3HG1 VAL A 606      -9.167  47.689 -15.607  1.00  0.85           H  
ATOM   9051 1HG2 VAL A 606     -10.510  50.500 -15.820  1.00  0.85           H  
ATOM   9052 2HG2 VAL A 606     -10.488  49.522 -14.351  1.00  0.85           H  
ATOM   9053 3HG2 VAL A 606      -9.830  51.164 -14.318  1.00  0.85           H  
ATOM   9054  N   ASP A 607      -9.083  48.620 -12.291  1.00  0.80           N  
ATOM   9055  CA  ASP A 607      -9.804  47.645 -11.515  1.00  0.80           C  
ATOM   9056  C   ASP A 607     -11.233  47.559 -12.039  1.00  0.80           C  
ATOM   9057  O   ASP A 607     -11.827  48.575 -12.429  1.00  0.80           O  
ATOM   9058  CB  ASP A 607      -9.820  48.035 -10.057  1.00  0.80           C  
ATOM   9059  CG  ASP A 607      -8.426  48.171  -9.499  1.00  0.80           C  
ATOM   9060  OD1 ASP A 607      -7.485  47.972 -10.227  1.00  0.80           O  
ATOM   9061  OD2 ASP A 607      -8.308  48.454  -8.329  1.00  0.80           O  
ATOM   9062  H   ASP A 607      -9.188  49.598 -12.060  1.00  0.80           H  
ATOM   9063  HA  ASP A 607      -9.328  46.681 -11.619  1.00  0.80           H  
ATOM   9064 1HB  ASP A 607     -10.351  48.979  -9.944  1.00  0.80           H  
ATOM   9065 2HB  ASP A 607     -10.369  47.263  -9.495  1.00  0.80           H  
ATOM   9066  N   VAL A 608     -11.797  46.361 -12.029  1.00  0.79           N  
ATOM   9067  CA  VAL A 608     -13.157  46.183 -12.495  1.00  0.79           C  
ATOM   9068  C   VAL A 608     -14.016  45.467 -11.464  1.00  0.79           C  
ATOM   9069  O   VAL A 608     -13.656  44.388 -11.004  1.00  0.79           O  
ATOM   9070  CB  VAL A 608     -13.147  45.361 -13.781  1.00  0.79           C  
ATOM   9071  CG1 VAL A 608     -14.524  45.231 -14.265  1.00  0.79           C  
ATOM   9072  CG2 VAL A 608     -12.215  46.003 -14.782  1.00  0.79           C  
ATOM   9073  H   VAL A 608     -11.249  45.566 -11.721  1.00  0.79           H  
ATOM   9074  HA  VAL A 608     -13.595  47.159 -12.691  1.00  0.79           H  
ATOM   9075  HB  VAL A 608     -12.793  44.354 -13.566  1.00  0.79           H  
ATOM   9076 1HG1 VAL A 608     -14.551  44.639 -15.176  1.00  0.79           H  
ATOM   9077 2HG1 VAL A 608     -15.146  44.767 -13.512  1.00  0.79           H  
ATOM   9078 3HG1 VAL A 608     -14.879  46.217 -14.456  1.00  0.79           H  
ATOM   9079 1HG2 VAL A 608     -12.216  45.428 -15.697  1.00  0.79           H  
ATOM   9080 2HG2 VAL A 608     -12.524  46.968 -14.985  1.00  0.79           H  
ATOM   9081 3HG2 VAL A 608     -11.207  46.037 -14.371  1.00  0.79           H  
ATOM   9082  N   LEU A 609     -15.182  46.041 -11.146  1.00  0.80           N  
ATOM   9083  CA  LEU A 609     -16.089  45.445 -10.171  1.00  0.80           C  
ATOM   9084  C   LEU A 609     -17.382  45.005 -10.847  1.00  0.80           C  
ATOM   9085  O   LEU A 609     -17.926  45.704 -11.715  1.00  0.80           O  
ATOM   9086  CB  LEU A 609     -16.481  46.471  -9.088  1.00  0.80           C  
ATOM   9087  CG  LEU A 609     -15.383  47.003  -8.161  1.00  0.80           C  
ATOM   9088  CD1 LEU A 609     -14.539  48.064  -8.922  1.00  0.80           C  
ATOM   9089  CD2 LEU A 609     -16.024  47.623  -6.915  1.00  0.80           C  
ATOM   9090  H   LEU A 609     -15.424  46.933 -11.560  1.00  0.80           H  
ATOM   9091  HA  LEU A 609     -15.610  44.581  -9.717  1.00  0.80           H  
ATOM   9092 1HB  LEU A 609     -16.927  47.321  -9.575  1.00  0.80           H  
ATOM   9093 2HB  LEU A 609     -17.233  46.005  -8.453  1.00  0.80           H  
ATOM   9094  HG  LEU A 609     -14.733  46.187  -7.866  1.00  0.80           H  
ATOM   9095 1HD1 LEU A 609     -13.752  48.434  -8.269  1.00  0.80           H  
ATOM   9096 2HD1 LEU A 609     -14.085  47.622  -9.791  1.00  0.80           H  
ATOM   9097 3HD1 LEU A 609     -15.177  48.890  -9.234  1.00  0.80           H  
ATOM   9098 1HD2 LEU A 609     -15.248  48.007  -6.249  1.00  0.80           H  
ATOM   9099 2HD2 LEU A 609     -16.664  48.433  -7.224  1.00  0.80           H  
ATOM   9100 3HD2 LEU A 609     -16.607  46.875  -6.391  1.00  0.80           H  
ATOM   9101  N   VAL A 610     -17.888  43.843 -10.430  1.00  0.83           N  
ATOM   9102  CA  VAL A 610     -19.171  43.357 -10.943  1.00  0.83           C  
ATOM   9103  C   VAL A 610     -20.058  42.969  -9.768  1.00  0.83           C  
ATOM   9104  O   VAL A 610     -19.585  42.877  -8.642  1.00  0.83           O  
ATOM   9105  CB  VAL A 610     -19.015  42.195 -11.964  1.00  0.83           C  
ATOM   9106  CG1 VAL A 610     -18.184  42.668 -13.087  1.00  0.83           C  
ATOM   9107  CG2 VAL A 610     -18.449  40.971 -11.355  1.00  0.83           C  
ATOM   9108  H   VAL A 610     -17.368  43.316  -9.719  1.00  0.83           H  
ATOM   9109  HA  VAL A 610     -19.665  44.172 -11.475  1.00  0.83           H  
ATOM   9110  HB  VAL A 610     -20.000  41.955 -12.370  1.00  0.83           H  
ATOM   9111 1HG1 VAL A 610     -18.092  41.894 -13.844  1.00  0.83           H  
ATOM   9112 2HG1 VAL A 610     -18.651  43.541 -13.502  1.00  0.83           H  
ATOM   9113 3HG1 VAL A 610     -17.219  42.925 -12.705  1.00  0.83           H  
ATOM   9114 1HG2 VAL A 610     -18.373  40.183 -12.106  1.00  0.83           H  
ATOM   9115 2HG2 VAL A 610     -17.463  41.188 -10.958  1.00  0.83           H  
ATOM   9116 3HG2 VAL A 610     -19.121  40.643 -10.564  1.00  0.83           H  
ATOM   9117  N   ALA A 611     -21.345  42.766 -10.015  1.00  0.88           N  
ATOM   9118  CA  ALA A 611     -22.301  42.421  -8.960  1.00  0.88           C  
ATOM   9119  C   ALA A 611     -21.923  41.113  -8.265  1.00  0.88           C  
ATOM   9120  O   ALA A 611     -21.275  40.252  -8.841  1.00  0.88           O  
ATOM   9121  CB  ALA A 611     -23.708  42.330  -9.533  1.00  0.88           C  
ATOM   9122  H   ALA A 611     -21.681  42.861 -10.965  1.00  0.88           H  
ATOM   9123  HA  ALA A 611     -22.280  43.212  -8.209  1.00  0.88           H  
ATOM   9124 1HB  ALA A 611     -24.417  42.107  -8.735  1.00  0.88           H  
ATOM   9125 2HB  ALA A 611     -23.983  43.283  -9.994  1.00  0.88           H  
ATOM   9126 3HB  ALA A 611     -23.749  41.540 -10.284  1.00  0.88           H  
ATOM   9127  N   LYS A 612     -22.286  40.991  -6.998  1.00  0.93           N  
ATOM   9128  CA  LYS A 612     -22.031  39.772  -6.218  1.00  0.93           C  
ATOM   9129  C   LYS A 612     -22.695  38.500  -6.788  1.00  0.93           C  
ATOM   9130  O   LYS A 612     -23.894  38.519  -7.069  1.00  0.93           O  
ATOM   9131  CB  LYS A 612     -22.545  39.999  -4.781  1.00  0.93           C  
ATOM   9132  CG  LYS A 612     -22.315  38.849  -3.810  1.00  0.93           C  
ATOM   9133  CD  LYS A 612     -22.771  39.212  -2.374  1.00  0.93           C  
ATOM   9134  CE  LYS A 612     -22.543  38.044  -1.402  1.00  0.93           C  
ATOM   9135  NZ  LYS A 612     -23.008  38.347  -0.006  1.00  0.93           N  
ATOM   9136  H   LYS A 612     -22.781  41.758  -6.554  1.00  0.93           H  
ATOM   9137  HA  LYS A 612     -20.957  39.598  -6.193  1.00  0.93           H  
ATOM   9138 1HB  LYS A 612     -22.059  40.879  -4.353  1.00  0.93           H  
ATOM   9139 2HB  LYS A 612     -23.614  40.202  -4.808  1.00  0.93           H  
ATOM   9140 1HG  LYS A 612     -22.867  37.973  -4.144  1.00  0.93           H  
ATOM   9141 2HG  LYS A 612     -21.264  38.604  -3.804  1.00  0.93           H  
ATOM   9142 1HD  LYS A 612     -22.199  40.078  -2.024  1.00  0.93           H  
ATOM   9143 2HD  LYS A 612     -23.827  39.478  -2.377  1.00  0.93           H  
ATOM   9144 1HE  LYS A 612     -23.081  37.174  -1.771  1.00  0.93           H  
ATOM   9145 2HE  LYS A 612     -21.480  37.812  -1.369  1.00  0.93           H  
ATOM   9146 1HZ  LYS A 612     -22.832  37.547   0.581  1.00  0.93           H  
ATOM   9147 2HZ  LYS A 612     -22.502  39.159   0.398  1.00  0.93           H  
ATOM   9148 3HZ  LYS A 612     -23.992  38.548  -0.009  1.00  0.93           H  
ATOM   9149  N   GLY A 613     -21.948  37.375  -6.888  1.00  0.97           N  
ATOM   9150  CA  GLY A 613     -22.541  36.094  -7.297  1.00  0.97           C  
ATOM   9151  C   GLY A 613     -22.404  35.653  -8.765  1.00  0.97           C  
ATOM   9152  O   GLY A 613     -22.809  34.544  -9.112  1.00  0.97           O  
ATOM   9153  H   GLY A 613     -20.935  37.380  -6.704  1.00  0.97           H  
ATOM   9154 1HA  GLY A 613     -22.105  35.313  -6.671  1.00  0.97           H  
ATOM   9155 2HA  GLY A 613     -23.599  36.115  -7.048  1.00  0.97           H  
ATOM   9156  N   CYS A 614     -21.847  36.488  -9.628  1.00  1.01           N  
ATOM   9157  CA  CYS A 614     -21.391  36.869 -10.958  1.00  1.01           C  
ATOM   9158  C   CYS A 614     -19.878  36.932 -11.039  1.00  1.01           C  
ATOM   9159  O   CYS A 614     -19.308  37.289 -12.067  1.00  1.01           O  
ATOM   9160  CB  CYS A 614     -21.973  38.207 -11.321  1.00  1.01           C  
ATOM   9161  SG  CYS A 614     -23.787  38.195 -11.361  1.00  1.01           S  
ATOM   9162  H   CYS A 614     -22.103  35.690 -10.190  1.00  1.01           H  
ATOM   9163  HA  CYS A 614     -21.734  36.120 -11.667  1.00  1.01           H  
ATOM   9164 1HB  CYS A 614     -21.667  38.921 -10.620  1.00  1.01           H  
ATOM   9165 2HB  CYS A 614     -21.585  38.535 -12.278  1.00  1.01           H  
ATOM   9166  N   ASP A 615     -19.235  36.540  -9.958  1.00  1.03           N  
ATOM   9167  CA  ASP A 615     -17.786  36.603  -9.787  1.00  1.03           C  
ATOM   9168  C   ASP A 615     -16.960  36.034 -10.946  1.00  1.03           C  
ATOM   9169  O   ASP A 615     -15.970  36.638 -11.375  1.00  1.03           O  
ATOM   9170  CB  ASP A 615     -17.433  35.878  -8.492  1.00  1.03           C  
ATOM   9171  CG  ASP A 615     -17.908  36.609  -7.203  1.00  1.03           C  
ATOM   9172  OD1 ASP A 615     -19.112  36.721  -6.959  1.00  1.03           O  
ATOM   9173  OD2 ASP A 615     -17.045  37.030  -6.458  1.00  1.03           O  
ATOM   9174  H   ASP A 615     -19.797  36.227  -9.184  1.00  1.03           H  
ATOM   9175  HA  ASP A 615     -17.503  37.642  -9.704  1.00  1.03           H  
ATOM   9176 1HB  ASP A 615     -17.846  34.872  -8.508  1.00  1.03           H  
ATOM   9177 2HB  ASP A 615     -16.359  35.804  -8.438  1.00  1.03           H  
ATOM   9178  N   GLY A 616     -17.388  34.895 -11.491  1.00  1.05           N  
ATOM   9179  CA  GLY A 616     -16.667  34.249 -12.585  1.00  1.05           C  
ATOM   9180  C   GLY A 616     -16.633  35.071 -13.866  1.00  1.05           C  
ATOM   9181  O   GLY A 616     -15.760  34.870 -14.724  1.00  1.05           O  
ATOM   9182  H   GLY A 616     -18.217  34.456 -11.117  1.00  1.05           H  
ATOM   9183 1HA  GLY A 616     -15.650  34.033 -12.271  1.00  1.05           H  
ATOM   9184 2HA  GLY A 616     -17.146  33.304 -12.795  1.00  1.05           H  
ATOM   9185  N   LEU A 617     -17.554  36.023 -13.982  1.00  1.05           N  
ATOM   9186  CA  LEU A 617     -17.641  36.855 -15.154  1.00  1.05           C  
ATOM   9187  C   LEU A 617     -16.360  37.580 -15.418  1.00  1.05           C  
ATOM   9188  O   LEU A 617     -15.978  37.742 -16.570  1.00  1.05           O  
ATOM   9189  CB  LEU A 617     -18.722  37.903 -15.023  1.00  1.05           C  
ATOM   9190  CG  LEU A 617     -18.847  38.786 -16.200  1.00  1.05           C  
ATOM   9191  CD1 LEU A 617     -19.217  37.934 -17.446  1.00  1.05           C  
ATOM   9192  CD2 LEU A 617     -19.855  39.845 -15.901  1.00  1.05           C  
ATOM   9193  H   LEU A 617     -18.210  36.198 -13.226  1.00  1.05           H  
ATOM   9194  HA  LEU A 617     -17.870  36.217 -16.009  1.00  1.05           H  
ATOM   9195 1HB  LEU A 617     -19.676  37.418 -14.859  1.00  1.05           H  
ATOM   9196 2HB  LEU A 617     -18.499  38.528 -14.159  1.00  1.05           H  
ATOM   9197  HG  LEU A 617     -17.899  39.255 -16.382  1.00  1.05           H  
ATOM   9198 1HD1 LEU A 617     -19.290  38.578 -18.321  1.00  1.05           H  
ATOM   9199 2HD1 LEU A 617     -18.446  37.184 -17.618  1.00  1.05           H  
ATOM   9200 3HD1 LEU A 617     -20.173  37.430 -17.280  1.00  1.05           H  
ATOM   9201 1HD2 LEU A 617     -19.932  40.513 -16.753  1.00  1.05           H  
ATOM   9202 2HD2 LEU A 617     -20.818  39.379 -15.704  1.00  1.05           H  
ATOM   9203 3HD2 LEU A 617     -19.546  40.411 -15.026  1.00  1.05           H  
ATOM   9204  N   LEU A 618     -15.710  38.080 -14.373  1.00  1.04           N  
ATOM   9205  CA  LEU A 618     -14.517  38.856 -14.631  1.00  1.04           C  
ATOM   9206  C   LEU A 618     -13.405  38.026 -15.248  1.00  1.04           C  
ATOM   9207  O   LEU A 618     -12.682  38.515 -16.117  1.00  1.04           O  
ATOM   9208  CB  LEU A 618     -14.068  39.587 -13.371  1.00  1.04           C  
ATOM   9209  CG  LEU A 618     -14.954  40.727 -12.988  1.00  1.04           C  
ATOM   9210  CD1 LEU A 618     -14.535  41.313 -11.640  1.00  1.04           C  
ATOM   9211  CD2 LEU A 618     -14.829  41.752 -14.089  1.00  1.04           C  
ATOM   9212  H   LEU A 618     -16.015  37.869 -13.420  1.00  1.04           H  
ATOM   9213  HA  LEU A 618     -14.780  39.623 -15.354  1.00  1.04           H  
ATOM   9214 1HB  LEU A 618     -14.015  38.881 -12.538  1.00  1.04           H  
ATOM   9215 2HB  LEU A 618     -13.090  40.005 -13.549  1.00  1.04           H  
ATOM   9216  HG  LEU A 618     -15.984  40.384 -12.909  1.00  1.04           H  
ATOM   9217 1HD1 LEU A 618     -15.180  42.155 -11.377  1.00  1.04           H  
ATOM   9218 2HD1 LEU A 618     -14.610  40.553 -10.873  1.00  1.04           H  
ATOM   9219 3HD1 LEU A 618     -13.520  41.660 -11.702  1.00  1.04           H  
ATOM   9220 1HD2 LEU A 618     -15.441  42.586 -13.887  1.00  1.04           H  
ATOM   9221 2HD2 LEU A 618     -13.790  42.078 -14.157  1.00  1.04           H  
ATOM   9222 3HD2 LEU A 618     -15.131  41.311 -15.028  1.00  1.04           H  
ATOM   9223  N   ALA A 619     -13.257  36.769 -14.832  1.00  1.04           N  
ATOM   9224  CA  ALA A 619     -12.227  35.932 -15.438  1.00  1.04           C  
ATOM   9225  C   ALA A 619     -12.547  35.707 -16.897  1.00  1.04           C  
ATOM   9226  O   ALA A 619     -11.663  35.726 -17.762  1.00  1.04           O  
ATOM   9227  CB  ALA A 619     -12.089  34.640 -14.691  1.00  1.04           C  
ATOM   9228  H   ALA A 619     -13.874  36.391 -14.123  1.00  1.04           H  
ATOM   9229  HA  ALA A 619     -11.292  36.449 -15.407  1.00  1.04           H  
ATOM   9230 1HB  ALA A 619     -11.307  34.050 -15.149  1.00  1.04           H  
ATOM   9231 2HB  ALA A 619     -11.827  34.866 -13.673  1.00  1.04           H  
ATOM   9232 3HB  ALA A 619     -13.027  34.098 -14.719  1.00  1.04           H  
ATOM   9233  N   ARG A 620     -13.828  35.525 -17.187  1.00  1.04           N  
ATOM   9234  CA  ARG A 620     -14.233  35.327 -18.560  1.00  1.04           C  
ATOM   9235  C   ARG A 620     -14.021  36.585 -19.394  1.00  1.04           C  
ATOM   9236  O   ARG A 620     -13.447  36.523 -20.486  1.00  1.04           O  
ATOM   9237  CB  ARG A 620     -15.679  34.899 -18.601  1.00  1.04           C  
ATOM   9238  CG  ARG A 620     -16.271  34.760 -19.969  1.00  1.04           C  
ATOM   9239  CD  ARG A 620     -15.593  33.779 -20.828  1.00  1.04           C  
ATOM   9240  NE  ARG A 620     -16.200  33.751 -22.157  1.00  1.04           N  
ATOM   9241  CZ  ARG A 620     -17.224  32.957 -22.527  1.00  1.04           C  
ATOM   9242  NH1 ARG A 620     -17.756  32.112 -21.665  1.00  1.04           N  
ATOM   9243  NH2 ARG A 620     -17.699  33.024 -23.758  1.00  1.04           N  
ATOM   9244  H   ARG A 620     -14.524  35.507 -16.437  1.00  1.04           H  
ATOM   9245  HA  ARG A 620     -13.626  34.527 -18.984  1.00  1.04           H  
ATOM   9246 1HB  ARG A 620     -15.794  33.951 -18.078  1.00  1.04           H  
ATOM   9247 2HB  ARG A 620     -16.282  35.632 -18.067  1.00  1.04           H  
ATOM   9248 1HG  ARG A 620     -17.289  34.417 -19.842  1.00  1.04           H  
ATOM   9249 2HG  ARG A 620     -16.262  35.730 -20.478  1.00  1.04           H  
ATOM   9250 1HD  ARG A 620     -14.542  34.058 -20.943  1.00  1.04           H  
ATOM   9251 2HD  ARG A 620     -15.665  32.785 -20.393  1.00  1.04           H  
ATOM   9252  HE  ARG A 620     -15.827  34.425 -22.857  1.00  1.04           H  
ATOM   9253 1HH1 ARG A 620     -17.395  32.060 -20.724  1.00  1.04           H  
ATOM   9254 2HH1 ARG A 620     -18.521  31.519 -21.949  1.00  1.04           H  
ATOM   9255 1HH2 ARG A 620     -17.286  33.671 -24.426  1.00  1.04           H  
ATOM   9256 2HH2 ARG A 620     -18.464  32.435 -24.037  1.00  1.04           H  
ATOM   9257  N   LEU A 621     -14.409  37.742 -18.858  1.00  1.03           N  
ATOM   9258  CA  LEU A 621     -14.237  38.963 -19.613  1.00  1.03           C  
ATOM   9259  C   LEU A 621     -12.768  39.225 -19.841  1.00  1.03           C  
ATOM   9260  O   LEU A 621     -12.380  39.572 -20.944  1.00  1.03           O  
ATOM   9261  CB  LEU A 621     -14.862  40.172 -18.889  1.00  1.03           C  
ATOM   9262  CG  LEU A 621     -16.393  40.213 -18.815  1.00  1.03           C  
ATOM   9263  CD1 LEU A 621     -16.825  41.387 -17.920  1.00  1.03           C  
ATOM   9264  CD2 LEU A 621     -16.973  40.345 -20.213  1.00  1.03           C  
ATOM   9265  H   LEU A 621     -14.854  37.763 -17.948  1.00  1.03           H  
ATOM   9266  HA  LEU A 621     -14.721  38.842 -20.581  1.00  1.03           H  
ATOM   9267 1HB  LEU A 621     -14.487  40.179 -17.863  1.00  1.03           H  
ATOM   9268 2HB  LEU A 621     -14.525  41.082 -19.382  1.00  1.03           H  
ATOM   9269  HG  LEU A 621     -16.750  39.297 -18.380  1.00  1.03           H  
ATOM   9270 1HD1 LEU A 621     -17.909  41.415 -17.853  1.00  1.03           H  
ATOM   9271 2HD1 LEU A 621     -16.408  41.255 -16.930  1.00  1.03           H  
ATOM   9272 3HD1 LEU A 621     -16.466  42.323 -18.342  1.00  1.03           H  
ATOM   9273 1HD2 LEU A 621     -18.062  40.361 -20.154  1.00  1.03           H  
ATOM   9274 2HD2 LEU A 621     -16.618  41.268 -20.673  1.00  1.03           H  
ATOM   9275 3HD2 LEU A 621     -16.652  39.492 -20.809  1.00  1.03           H  
ATOM   9276  N   ALA A 622     -11.931  38.997 -18.836  1.00  1.01           N  
ATOM   9277  CA  ALA A 622     -10.512  39.256 -18.990  1.00  1.01           C  
ATOM   9278  C   ALA A 622      -9.889  38.409 -20.073  1.00  1.01           C  
ATOM   9279  O   ALA A 622      -9.092  38.895 -20.887  1.00  1.01           O  
ATOM   9280  CB  ALA A 622      -9.822  38.964 -17.703  1.00  1.01           C  
ATOM   9281  H   ALA A 622     -12.281  38.686 -17.931  1.00  1.01           H  
ATOM   9282  HA  ALA A 622     -10.389  40.305 -19.243  1.00  1.01           H  
ATOM   9283 1HB  ALA A 622      -8.767  39.194 -17.785  1.00  1.01           H  
ATOM   9284 2HB  ALA A 622     -10.283  39.561 -16.968  1.00  1.01           H  
ATOM   9285 3HB  ALA A 622      -9.954  37.912 -17.447  1.00  1.01           H  
ATOM   9286  N   ALA A 623     -10.260  37.132 -20.114  1.00  1.00           N  
ATOM   9287  CA  ALA A 623      -9.714  36.258 -21.128  1.00  1.00           C  
ATOM   9288  C   ALA A 623     -10.128  36.738 -22.518  1.00  1.00           C  
ATOM   9289  O   ALA A 623      -9.299  36.838 -23.427  1.00  1.00           O  
ATOM   9290  CB  ALA A 623     -10.188  34.840 -20.877  1.00  1.00           C  
ATOM   9291  H   ALA A 623     -10.910  36.752 -19.420  1.00  1.00           H  
ATOM   9292  HA  ALA A 623      -8.626  36.290 -21.066  1.00  1.00           H  
ATOM   9293 1HB  ALA A 623      -9.776  34.176 -21.619  1.00  1.00           H  
ATOM   9294 2HB  ALA A 623      -9.868  34.521 -19.883  1.00  1.00           H  
ATOM   9295 3HB  ALA A 623     -11.281  34.813 -20.933  1.00  1.00           H  
ATOM   9296  N   ASP A 624     -11.391  37.150 -22.657  1.00  0.98           N  
ATOM   9297  CA  ASP A 624     -11.884  37.574 -23.959  1.00  0.98           C  
ATOM   9298  C   ASP A 624     -11.313  38.941 -24.362  1.00  0.98           C  
ATOM   9299  O   ASP A 624     -10.952  39.150 -25.521  1.00  0.98           O  
ATOM   9300  CB  ASP A 624     -13.409  37.597 -23.954  1.00  0.98           C  
ATOM   9301  CG  ASP A 624     -14.053  36.202 -23.838  1.00  0.98           C  
ATOM   9302  OD1 ASP A 624     -13.358  35.230 -23.984  1.00  0.98           O  
ATOM   9303  OD2 ASP A 624     -15.257  36.123 -23.640  1.00  0.98           O  
ATOM   9304  H   ASP A 624     -12.034  37.096 -21.864  1.00  0.98           H  
ATOM   9305  HA  ASP A 624     -11.558  36.843 -24.699  1.00  0.98           H  
ATOM   9306 1HB  ASP A 624     -13.755  38.216 -23.119  1.00  0.98           H  
ATOM   9307 2HB  ASP A 624     -13.749  38.037 -24.882  1.00  0.98           H  
ATOM   9308  N   LEU A 625     -11.177  39.844 -23.392  1.00  0.95           N  
ATOM   9309  CA  LEU A 625     -10.609  41.170 -23.598  1.00  0.95           C  
ATOM   9310  C   LEU A 625      -9.160  41.068 -24.017  1.00  0.95           C  
ATOM   9311  O   LEU A 625      -8.662  41.859 -24.826  1.00  0.95           O  
ATOM   9312  CB  LEU A 625     -10.699  41.980 -22.312  1.00  0.95           C  
ATOM   9313  CG  LEU A 625     -12.056  42.449 -21.908  1.00  0.95           C  
ATOM   9314  CD1 LEU A 625     -12.031  42.998 -20.477  1.00  0.95           C  
ATOM   9315  CD2 LEU A 625     -12.419  43.499 -22.829  1.00  0.95           C  
ATOM   9316  H   LEU A 625     -11.498  39.606 -22.462  1.00  0.95           H  
ATOM   9317  HA  LEU A 625     -11.172  41.673 -24.383  1.00  0.95           H  
ATOM   9318 1HB  LEU A 625     -10.304  41.377 -21.503  1.00  0.95           H  
ATOM   9319 2HB  LEU A 625     -10.090  42.843 -22.427  1.00  0.95           H  
ATOM   9320  HG  LEU A 625     -12.772  41.646 -21.982  1.00  0.95           H  
ATOM   9321 1HD1 LEU A 625     -13.022  43.361 -20.210  1.00  0.95           H  
ATOM   9322 2HD1 LEU A 625     -11.740  42.207 -19.790  1.00  0.95           H  
ATOM   9323 3HD1 LEU A 625     -11.316  43.813 -20.412  1.00  0.95           H  
ATOM   9324 1HD2 LEU A 625     -13.385  43.851 -22.580  1.00  0.95           H  
ATOM   9325 2HD2 LEU A 625     -11.711  44.287 -22.741  1.00  0.95           H  
ATOM   9326 3HD2 LEU A 625     -12.414  43.109 -23.842  1.00  0.95           H  
ATOM   9327  N   THR A 626      -8.454  40.091 -23.468  1.00  0.92           N  
ATOM   9328  CA  THR A 626      -7.075  39.908 -23.853  1.00  0.92           C  
ATOM   9329  C   THR A 626      -7.025  39.427 -25.302  1.00  0.92           C  
ATOM   9330  O   THR A 626      -6.354  40.022 -26.151  1.00  0.92           O  
ATOM   9331  CB  THR A 626      -6.404  38.878 -22.937  1.00  0.92           C  
ATOM   9332  OG1 THR A 626      -6.486  39.346 -21.590  1.00  0.92           O  
ATOM   9333  CG2 THR A 626      -4.961  38.724 -23.308  1.00  0.92           C  
ATOM   9334  H   THR A 626      -8.866  39.481 -22.761  1.00  0.92           H  
ATOM   9335  HA  THR A 626      -6.551  40.857 -23.780  1.00  0.92           H  
ATOM   9336  HB  THR A 626      -6.915  37.917 -23.020  1.00  0.92           H  
ATOM   9337  HG1 THR A 626      -7.436  39.357 -21.319  1.00  0.92           H  
ATOM   9338 1HG2 THR A 626      -4.497  37.999 -22.642  1.00  0.92           H  
ATOM   9339 2HG2 THR A 626      -4.890  38.373 -24.338  1.00  0.92           H  
ATOM   9340 3HG2 THR A 626      -4.464  39.691 -23.215  1.00  0.92           H  
ATOM   9341  N   ASP A 627      -7.818  38.394 -25.612  1.00  0.89           N  
ATOM   9342  CA  ASP A 627      -7.835  37.815 -26.954  1.00  0.89           C  
ATOM   9343  C   ASP A 627      -8.313  38.822 -28.011  1.00  0.89           C  
ATOM   9344  O   ASP A 627      -7.862  38.794 -29.158  1.00  0.89           O  
ATOM   9345  CB  ASP A 627      -8.707  36.551 -26.994  1.00  0.89           C  
ATOM   9346  CG  ASP A 627      -8.085  35.332 -26.226  1.00  0.89           C  
ATOM   9347  OD1 ASP A 627      -6.930  35.393 -25.823  1.00  0.89           O  
ATOM   9348  OD2 ASP A 627      -8.762  34.334 -26.109  1.00  0.89           O  
ATOM   9349  H   ASP A 627      -8.389  37.963 -24.882  1.00  0.89           H  
ATOM   9350  HA  ASP A 627      -6.817  37.524 -27.207  1.00  0.89           H  
ATOM   9351 1HB  ASP A 627      -9.679  36.780 -26.544  1.00  0.89           H  
ATOM   9352 2HB  ASP A 627      -8.887  36.266 -28.029  1.00  0.89           H  
ATOM   9353  N   ALA A 628      -9.199  39.736 -27.606  1.00  0.87           N  
ATOM   9354  CA  ALA A 628      -9.768  40.761 -28.475  1.00  0.87           C  
ATOM   9355  C   ALA A 628      -8.846  41.956 -28.702  1.00  0.87           C  
ATOM   9356  O   ALA A 628      -9.195  42.859 -29.466  1.00  0.87           O  
ATOM   9357  CB  ALA A 628     -11.062  41.276 -27.884  1.00  0.87           C  
ATOM   9358  H   ALA A 628      -9.551  39.681 -26.654  1.00  0.87           H  
ATOM   9359  HA  ALA A 628      -9.969  40.300 -29.440  1.00  0.87           H  
ATOM   9360 1HB  ALA A 628     -11.499  42.011 -28.555  1.00  0.87           H  
ATOM   9361 2HB  ALA A 628     -11.746  40.443 -27.753  1.00  0.87           H  
ATOM   9362 3HB  ALA A 628     -10.859  41.736 -26.918  1.00  0.87           H  
ATOM   9363  N   GLY A 629      -7.693  42.000 -28.034  1.00  0.87           N  
ATOM   9364  CA  GLY A 629      -6.789  43.130 -28.191  1.00  0.87           C  
ATOM   9365  C   GLY A 629      -7.117  44.348 -27.316  1.00  0.87           C  
ATOM   9366  O   GLY A 629      -6.666  45.467 -27.626  1.00  0.87           O  
ATOM   9367  H   GLY A 629      -7.412  41.238 -27.415  1.00  0.87           H  
ATOM   9368 1HA  GLY A 629      -5.779  42.791 -27.958  1.00  0.87           H  
ATOM   9369 2HA  GLY A 629      -6.779  43.431 -29.236  1.00  0.87           H  
ATOM   9370  N   VAL A 630      -7.911  44.153 -26.251  1.00  0.89           N  
ATOM   9371  CA  VAL A 630      -8.250  45.252 -25.356  1.00  0.89           C  
ATOM   9372  C   VAL A 630      -7.246  45.293 -24.210  1.00  0.89           C  
ATOM   9373  O   VAL A 630      -6.714  46.358 -23.882  1.00  0.89           O  
ATOM   9374  CB  VAL A 630      -9.673  45.145 -24.806  1.00  0.89           C  
ATOM   9375  CG1 VAL A 630      -9.913  46.292 -23.802  1.00  0.89           C  
ATOM   9376  CG2 VAL A 630     -10.678  45.179 -25.945  1.00  0.89           C  
ATOM   9377  H   VAL A 630      -8.256  43.223 -26.028  1.00  0.89           H  
ATOM   9378  HA  VAL A 630      -8.178  46.170 -25.905  1.00  0.89           H  
ATOM   9379  HB  VAL A 630      -9.777  44.214 -24.274  1.00  0.89           H  
ATOM   9380 1HG1 VAL A 630     -10.909  46.237 -23.384  1.00  0.89           H  
ATOM   9381 2HG1 VAL A 630      -9.179  46.206 -23.007  1.00  0.89           H  
ATOM   9382 3HG1 VAL A 630      -9.798  47.248 -24.302  1.00  0.89           H  
ATOM   9383 1HG2 VAL A 630     -11.676  45.095 -25.533  1.00  0.89           H  
ATOM   9384 2HG2 VAL A 630     -10.586  46.114 -26.489  1.00  0.89           H  
ATOM   9385 3HG2 VAL A 630     -10.489  44.344 -26.623  1.00  0.89           H  
ATOM   9386  N   LEU A 631      -7.002  44.135 -23.609  1.00  0.95           N  
ATOM   9387  CA  LEU A 631      -6.029  44.021 -22.526  1.00  0.95           C  
ATOM   9388  C   LEU A 631      -4.725  43.428 -23.011  1.00  0.95           C  
ATOM   9389  O   LEU A 631      -4.700  42.585 -23.905  1.00  0.95           O  
ATOM   9390  CB  LEU A 631      -6.546  43.179 -21.369  1.00  0.95           C  
ATOM   9391  CG  LEU A 631      -7.739  43.707 -20.648  1.00  0.95           C  
ATOM   9392  CD1 LEU A 631      -8.173  42.680 -19.600  1.00  0.95           C  
ATOM   9393  CD2 LEU A 631      -7.347  45.021 -20.046  1.00  0.95           C  
ATOM   9394  H   LEU A 631      -7.492  43.308 -23.945  1.00  0.95           H  
ATOM   9395  HA  LEU A 631      -5.818  45.019 -22.144  1.00  0.95           H  
ATOM   9396 1HB  LEU A 631      -6.805  42.195 -21.749  1.00  0.95           H  
ATOM   9397 2HB  LEU A 631      -5.739  43.058 -20.642  1.00  0.95           H  
ATOM   9398  HG  LEU A 631      -8.555  43.866 -21.319  1.00  0.95           H  
ATOM   9399 1HD1 LEU A 631      -9.040  43.050 -19.054  1.00  0.95           H  
ATOM   9400 2HD1 LEU A 631      -8.431  41.743 -20.095  1.00  0.95           H  
ATOM   9401 3HD1 LEU A 631      -7.356  42.503 -18.912  1.00  0.95           H  
ATOM   9402 1HD2 LEU A 631      -8.169  45.437 -19.487  1.00  0.95           H  
ATOM   9403 2HD2 LEU A 631      -6.494  44.881 -19.389  1.00  0.95           H  
ATOM   9404 3HD2 LEU A 631      -7.062  45.706 -20.844  1.00  0.95           H  
ATOM   9405  N   LYS A 632      -3.639  43.859 -22.404  1.00  1.05           N  
ATOM   9406  CA  LYS A 632      -2.335  43.326 -22.731  1.00  1.05           C  
ATOM   9407  C   LYS A 632      -1.849  42.457 -21.600  1.00  1.05           C  
ATOM   9408  O   LYS A 632      -2.225  42.675 -20.451  1.00  1.05           O  
ATOM   9409  CB  LYS A 632      -1.351  44.467 -22.982  1.00  1.05           C  
ATOM   9410  CG  LYS A 632      -1.704  45.323 -24.193  1.00  1.05           C  
ATOM   9411  CD  LYS A 632      -0.692  46.432 -24.415  1.00  1.05           C  
ATOM   9412  CE  LYS A 632      -1.061  47.279 -25.629  1.00  1.05           C  
ATOM   9413  NZ  LYS A 632      -0.073  48.364 -25.874  1.00  1.05           N  
ATOM   9414  H   LYS A 632      -3.717  44.568 -21.683  1.00  1.05           H  
ATOM   9415  HA  LYS A 632      -2.410  42.709 -23.628  1.00  1.05           H  
ATOM   9416 1HB  LYS A 632      -1.316  45.122 -22.106  1.00  1.05           H  
ATOM   9417 2HB  LYS A 632      -0.348  44.062 -23.129  1.00  1.05           H  
ATOM   9418 1HG  LYS A 632      -1.745  44.694 -25.082  1.00  1.05           H  
ATOM   9419 2HG  LYS A 632      -2.688  45.772 -24.043  1.00  1.05           H  
ATOM   9420 1HD  LYS A 632      -0.667  47.077 -23.532  1.00  1.05           H  
ATOM   9421 2HD  LYS A 632       0.298  46.005 -24.562  1.00  1.05           H  
ATOM   9422 1HE  LYS A 632      -1.108  46.638 -26.509  1.00  1.05           H  
ATOM   9423 2HE  LYS A 632      -2.042  47.726 -25.465  1.00  1.05           H  
ATOM   9424 1HZ  LYS A 632      -0.353  48.901 -26.683  1.00  1.05           H  
ATOM   9425 2HZ  LYS A 632      -0.036  48.968 -25.066  1.00  1.05           H  
ATOM   9426 3HZ  LYS A 632       0.838  47.961 -26.037  1.00  1.05           H  
ATOM   9427  N   VAL A 633      -0.997  41.494 -21.912  1.00  1.21           N  
ATOM   9428  CA  VAL A 633      -0.379  40.698 -20.868  1.00  1.21           C  
ATOM   9429  C   VAL A 633       1.095  41.092 -20.773  1.00  1.21           C  
ATOM   9430  O   VAL A 633       1.826  40.921 -21.748  1.00  1.21           O  
ATOM   9431  CB  VAL A 633      -0.505  39.201 -21.155  1.00  1.21           C  
ATOM   9432  CG1 VAL A 633       0.168  38.421 -20.066  1.00  1.21           C  
ATOM   9433  CG2 VAL A 633      -1.961  38.840 -21.222  1.00  1.21           C  
ATOM   9434  H   VAL A 633      -0.755  41.332 -22.880  1.00  1.21           H  
ATOM   9435  HA  VAL A 633      -0.912  40.858 -19.945  1.00  1.21           H  
ATOM   9436  HB  VAL A 633      -0.014  38.962 -22.096  1.00  1.21           H  
ATOM   9437 1HG1 VAL A 633       0.076  37.352 -20.266  1.00  1.21           H  
ATOM   9438 2HG1 VAL A 633       1.225  38.693 -20.014  1.00  1.21           H  
ATOM   9439 3HG1 VAL A 633      -0.305  38.651 -19.129  1.00  1.21           H  
ATOM   9440 1HG2 VAL A 633      -2.063  37.771 -21.424  1.00  1.21           H  
ATOM   9441 2HG2 VAL A 633      -2.437  39.075 -20.277  1.00  1.21           H  
ATOM   9442 3HG2 VAL A 633      -2.428  39.408 -22.015  1.00  1.21           H  
ATOM   9443  N   PRO A 634       1.540  41.691 -19.662  1.00  1.46           N  
ATOM   9444  CA  PRO A 634       2.897  42.118 -19.403  1.00  1.46           C  
ATOM   9445  C   PRO A 634       3.891  40.967 -19.504  1.00  1.46           C  
ATOM   9446  O   PRO A 634       3.569  39.825 -19.180  1.00  1.46           O  
ATOM   9447  CB  PRO A 634       2.789  42.705 -18.000  1.00  1.46           C  
ATOM   9448  CG  PRO A 634       1.352  43.108 -17.860  1.00  1.46           C  
ATOM   9449  CD  PRO A 634       0.594  42.078 -18.591  1.00  1.46           C  
ATOM   9450  HA  PRO A 634       3.160  42.908 -20.130  1.00  1.46           H  
ATOM   9451 1HB  PRO A 634       3.062  41.942 -17.261  1.00  1.46           H  
ATOM   9452 2HB  PRO A 634       3.477  43.559 -17.895  1.00  1.46           H  
ATOM   9453 1HG  PRO A 634       1.063  43.180 -16.814  1.00  1.46           H  
ATOM   9454 2HG  PRO A 634       1.205  44.110 -18.293  1.00  1.46           H  
ATOM   9455 1HD  PRO A 634       0.368  41.230 -17.939  1.00  1.46           H  
ATOM   9456 2HD  PRO A 634      -0.294  42.590 -18.967  1.00  1.46           H  
ATOM   9457  N   LYS A 635       5.125  41.284 -19.886  1.00  1.82           N  
ATOM   9458  CA  LYS A 635       6.177  40.282 -20.080  1.00  1.82           C  
ATOM   9459  C   LYS A 635       6.909  39.864 -18.806  1.00  1.82           C  
ATOM   9460  O   LYS A 635       7.862  39.093 -18.877  1.00  1.82           O  
ATOM   9461  CB  LYS A 635       7.249  40.813 -21.030  1.00  1.82           C  
ATOM   9462  CG  LYS A 635       6.812  41.104 -22.458  1.00  1.82           C  
ATOM   9463  CD  LYS A 635       8.028  41.542 -23.293  1.00  1.82           C  
ATOM   9464  CE  LYS A 635       7.650  41.955 -24.704  1.00  1.82           C  
ATOM   9465  NZ  LYS A 635       8.859  42.294 -25.505  1.00  1.82           N  
ATOM   9466  H   LYS A 635       5.329  42.248 -20.112  1.00  1.82           H  
ATOM   9467  HA  LYS A 635       5.719  39.389 -20.510  1.00  1.82           H  
ATOM   9468 1HB  LYS A 635       7.664  41.731 -20.622  1.00  1.82           H  
ATOM   9469 2HB  LYS A 635       8.066  40.093 -21.082  1.00  1.82           H  
ATOM   9470 1HG  LYS A 635       6.365  40.211 -22.899  1.00  1.82           H  
ATOM   9471 2HG  LYS A 635       6.068  41.902 -22.458  1.00  1.82           H  
ATOM   9472 1HD  LYS A 635       8.527  42.389 -22.806  1.00  1.82           H  
ATOM   9473 2HD  LYS A 635       8.740  40.717 -23.353  1.00  1.82           H  
ATOM   9474 1HE  LYS A 635       7.108  41.151 -25.198  1.00  1.82           H  
ATOM   9475 2HE  LYS A 635       7.008  42.837 -24.650  1.00  1.82           H  
ATOM   9476 1HZ  LYS A 635       8.591  42.584 -26.428  1.00  1.82           H  
ATOM   9477 2HZ  LYS A 635       9.395  43.048 -25.051  1.00  1.82           H  
ATOM   9478 3HZ  LYS A 635       9.456  41.486 -25.567  1.00  1.82           H  
ATOM   9479  N   VAL A 636       6.531  40.437 -17.660  1.00  2.31           N  
ATOM   9480  CA  VAL A 636       7.148  40.167 -16.343  1.00  2.31           C  
ATOM   9481  C   VAL A 636       8.591  40.697 -16.226  1.00  2.31           C  
ATOM   9482  O   VAL A 636       8.859  41.610 -15.450  1.00  2.31           O  
ATOM   9483  CB  VAL A 636       7.068  38.644 -15.999  1.00  2.31           C  
ATOM   9484  CG1 VAL A 636       7.847  38.317 -14.735  1.00  2.31           C  
ATOM   9485  CG2 VAL A 636       5.580  38.264 -15.797  1.00  2.31           C  
ATOM   9486  H   VAL A 636       5.745  41.062 -17.706  1.00  2.31           H  
ATOM   9487  HA  VAL A 636       6.553  40.678 -15.587  1.00  2.31           H  
ATOM   9488  HB  VAL A 636       7.503  38.053 -16.795  1.00  2.31           H  
ATOM   9489 1HG1 VAL A 636       7.766  37.252 -14.517  1.00  2.31           H  
ATOM   9490 2HG1 VAL A 636       8.897  38.573 -14.857  1.00  2.31           H  
ATOM   9491 3HG1 VAL A 636       7.437  38.869 -13.938  1.00  2.31           H  
ATOM   9492 1HG2 VAL A 636       5.511  37.200 -15.558  1.00  2.31           H  
ATOM   9493 2HG2 VAL A 636       5.164  38.848 -14.974  1.00  2.31           H  
ATOM   9494 3HG2 VAL A 636       5.017  38.470 -16.711  1.00  2.31           H  
ATOM   9495  N   GLY A 637       9.497  40.173 -17.039  1.00  2.96           N  
ATOM   9496  CA  GLY A 637      10.915  40.532 -17.034  1.00  2.96           C  
ATOM   9497  C   GLY A 637      11.279  41.676 -17.995  1.00  2.96           C  
ATOM   9498  O   GLY A 637      12.417  41.765 -18.449  1.00  2.96           O  
ATOM   9499  H   GLY A 637       9.173  39.450 -17.679  1.00  2.96           H  
ATOM   9500 1HA  GLY A 637      11.208  40.804 -16.019  1.00  2.96           H  
ATOM   9501 2HA  GLY A 637      11.496  39.646 -17.293  1.00  2.96           H  
ATOM   9502  N   ARG A 638      10.321  42.540 -18.330  1.00  3.76           N  
ATOM   9503  CA  ARG A 638      10.546  43.591 -19.335  1.00  3.76           C  
ATOM   9504  C   ARG A 638      11.724  44.530 -19.042  1.00  3.76           C  
ATOM   9505  O   ARG A 638      12.354  45.028 -19.966  1.00  3.76           O  
ATOM   9506  CB  ARG A 638       9.334  44.472 -19.565  1.00  3.76           C  
ATOM   9507  CG  ARG A 638       9.523  45.337 -20.818  1.00  3.76           C  
ATOM   9508  CD  ARG A 638       8.367  46.174 -21.195  1.00  3.76           C  
ATOM   9509  NE  ARG A 638       8.604  46.816 -22.507  1.00  3.76           N  
ATOM   9510  CZ  ARG A 638       7.773  47.696 -23.116  1.00  3.76           C  
ATOM   9511  NH1 ARG A 638       6.650  48.067 -22.534  1.00  3.76           N  
ATOM   9512  NH2 ARG A 638       8.088  48.188 -24.304  1.00  3.76           N  
ATOM   9513  H   ARG A 638       9.413  42.443 -17.896  1.00  3.76           H  
ATOM   9514  HA  ARG A 638      10.759  43.092 -20.284  1.00  3.76           H  
ATOM   9515 1HB  ARG A 638       8.443  43.865 -19.692  1.00  3.76           H  
ATOM   9516 2HB  ARG A 638       9.177  45.131 -18.710  1.00  3.76           H  
ATOM   9517 1HG  ARG A 638      10.385  45.992 -20.683  1.00  3.76           H  
ATOM   9518 2HG  ARG A 638       9.715  44.674 -21.654  1.00  3.76           H  
ATOM   9519 1HD  ARG A 638       7.457  45.577 -21.253  1.00  3.76           H  
ATOM   9520 2HD  ARG A 638       8.249  46.955 -20.453  1.00  3.76           H  
ATOM   9521  HE  ARG A 638       9.469  46.545 -23.006  1.00  3.76           H  
ATOM   9522 1HH1 ARG A 638       6.413  47.702 -21.600  1.00  3.76           H  
ATOM   9523 2HH1 ARG A 638       6.034  48.724 -22.984  1.00  3.76           H  
ATOM   9524 1HH2 ARG A 638       8.951  47.907 -24.758  1.00  3.76           H  
ATOM   9525 2HH2 ARG A 638       7.471  48.842 -24.757  1.00  3.76           H  
ATOM   9526  N   THR A 639      12.061  44.778 -17.776  1.00  4.68           N  
ATOM   9527  CA  THR A 639      13.171  45.703 -17.502  1.00  4.68           C  
ATOM   9528  C   THR A 639      14.507  45.157 -18.020  1.00  4.68           C  
ATOM   9529  O   THR A 639      15.469  45.906 -18.209  1.00  4.68           O  
ATOM   9530  CB  THR A 639      13.286  46.058 -15.998  1.00  4.68           C  
ATOM   9531  OG1 THR A 639      13.455  44.870 -15.208  1.00  4.68           O  
ATOM   9532  CG2 THR A 639      12.070  46.795 -15.539  1.00  4.68           C  
ATOM   9533  H   THR A 639      11.554  44.346 -17.017  1.00  4.68           H  
ATOM   9534  HA  THR A 639      12.972  46.633 -18.034  1.00  4.68           H  
ATOM   9535  HB  THR A 639      14.152  46.705 -15.845  1.00  4.68           H  
ATOM   9536  HG1 THR A 639      13.302  45.083 -14.265  1.00  4.68           H  
ATOM   9537 1HG2 THR A 639      12.185  47.046 -14.485  1.00  4.68           H  
ATOM   9538 2HG2 THR A 639      11.953  47.715 -16.116  1.00  4.68           H  
ATOM   9539 3HG2 THR A 639      11.195  46.168 -15.676  1.00  4.68           H  
ATOM   9540  N   MET A 640      14.567  43.865 -18.346  1.00  5.66           N  
ATOM   9541  CA  MET A 640      15.790  43.277 -18.859  1.00  5.66           C  
ATOM   9542  C   MET A 640      16.132  43.890 -20.224  1.00  5.66           C  
ATOM   9543  O   MET A 640      17.310  43.995 -20.601  1.00  5.66           O  
ATOM   9544  CB  MET A 640      15.643  41.764 -18.938  1.00  5.66           C  
ATOM   9545  CG  MET A 640      15.476  41.107 -17.563  1.00  5.66           C  
ATOM   9546  SD  MET A 640      16.857  41.423 -16.486  1.00  5.66           S  
ATOM   9547  CE  MET A 640      16.318  40.775 -14.909  1.00  5.66           C  
ATOM   9548  H   MET A 640      13.750  43.266 -18.232  1.00  5.66           H  
ATOM   9549  HA  MET A 640      16.597  43.499 -18.184  1.00  5.66           H  
ATOM   9550 1HB  MET A 640      14.780  41.510 -19.553  1.00  5.66           H  
ATOM   9551 2HB  MET A 640      16.529  41.334 -19.411  1.00  5.66           H  
ATOM   9552 1HG  MET A 640      14.575  41.494 -17.090  1.00  5.66           H  
ATOM   9553 2HG  MET A 640      15.367  40.032 -17.682  1.00  5.66           H  
ATOM   9554 1HE  MET A 640      17.114  40.916 -14.172  1.00  5.66           H  
ATOM   9555 2HE  MET A 640      15.422  41.308 -14.588  1.00  5.66           H  
ATOM   9556 3HE  MET A 640      16.095  39.717 -15.003  1.00  5.66           H  
ATOM   9557  N   GLU A 641      15.106  44.410 -20.918  1.00  6.62           N  
ATOM   9558  CA  GLU A 641      15.235  45.037 -22.232  1.00  6.62           C  
ATOM   9559  C   GLU A 641      16.116  46.287 -22.151  1.00  6.62           C  
ATOM   9560  O   GLU A 641      16.648  46.742 -23.163  1.00  6.62           O  
ATOM   9561  CB  GLU A 641      13.856  45.417 -22.815  1.00  6.62           C  
ATOM   9562  CG  GLU A 641      12.956  44.228 -23.227  1.00  6.62           C  
ATOM   9563  CD  GLU A 641      11.564  44.647 -23.745  1.00  6.62           C  
ATOM   9564  OE1 GLU A 641      11.221  45.812 -23.660  1.00  6.62           O  
ATOM   9565  OE2 GLU A 641      10.849  43.776 -24.222  1.00  6.62           O  
ATOM   9566  H   GLU A 641      14.167  44.369 -20.520  1.00  6.62           H  
ATOM   9567  HA  GLU A 641      15.711  44.328 -22.907  1.00  6.62           H  
ATOM   9568 1HB  GLU A 641      13.308  46.022 -22.095  1.00  6.62           H  
ATOM   9569 2HB  GLU A 641      14.003  46.032 -23.703  1.00  6.62           H  
ATOM   9570 1HG  GLU A 641      13.459  43.649 -24.003  1.00  6.62           H  
ATOM   9571 2HG  GLU A 641      12.824  43.580 -22.357  1.00  6.62           H  
ATOM   9572  N   GLY A 642      16.262  46.853 -20.946  1.00  7.47           N  
ATOM   9573  CA  GLY A 642      17.056  48.049 -20.731  1.00  7.47           C  
ATOM   9574  C   GLY A 642      18.560  47.760 -20.642  1.00  7.47           C  
ATOM   9575  O   GLY A 642      19.356  48.688 -20.481  1.00  7.47           O  
ATOM   9576  H   GLY A 642      15.823  46.430 -20.130  1.00  7.47           H  
ATOM   9577 1HA  GLY A 642      16.867  48.757 -21.536  1.00  7.47           H  
ATOM   9578 2HA  GLY A 642      16.727  48.525 -19.805  1.00  7.47           H  
ATOM   9579  N   GLY A 643      18.959  46.485 -20.752  1.00  8.20           N  
ATOM   9580  CA  GLY A 643      20.371  46.122 -20.660  1.00  8.20           C  
ATOM   9581  C   GLY A 643      20.736  45.593 -19.281  1.00  8.20           C  
ATOM   9582  O   GLY A 643      21.827  45.854 -18.772  1.00  8.20           O  
ATOM   9583  H   GLY A 643      18.269  45.745 -20.882  1.00  8.20           H  
ATOM   9584 1HA  GLY A 643      20.591  45.360 -21.408  1.00  8.20           H  
ATOM   9585 2HA  GLY A 643      20.987  46.987 -20.896  1.00  8.20           H  
ATOM   9586  N   VAL A 644      19.805  44.878 -18.664  1.00  8.81           N  
ATOM   9587  CA  VAL A 644      20.029  44.329 -17.334  1.00  8.81           C  
ATOM   9588  C   VAL A 644      20.198  42.808 -17.430  1.00  8.81           C  
ATOM   9589  O   VAL A 644      19.410  42.160 -18.112  1.00  8.81           O  
ATOM   9590  CB  VAL A 644      18.858  44.676 -16.399  1.00  8.81           C  
ATOM   9591  CG1 VAL A 644      19.085  44.072 -15.030  1.00  8.81           C  
ATOM   9592  CG2 VAL A 644      18.697  46.181 -16.332  1.00  8.81           C  
ATOM   9593  H   VAL A 644      18.934  44.679 -19.158  1.00  8.81           H  
ATOM   9594  HA  VAL A 644      20.904  44.808 -16.918  1.00  8.81           H  
ATOM   9595  HB  VAL A 644      17.969  44.254 -16.777  1.00  8.81           H  
ATOM   9596 1HG1 VAL A 644      18.239  44.310 -14.386  1.00  8.81           H  
ATOM   9597 2HG1 VAL A 644      19.179  42.991 -15.115  1.00  8.81           H  
ATOM   9598 3HG1 VAL A 644      19.993  44.481 -14.598  1.00  8.81           H  
ATOM   9599 1HG2 VAL A 644      17.854  46.430 -15.680  1.00  8.81           H  
ATOM   9600 2HG2 VAL A 644      19.607  46.630 -15.937  1.00  8.81           H  
ATOM   9601 3HG2 VAL A 644      18.503  46.569 -17.336  1.00  8.81           H  
ATOM   9602  N   PRO A 645      21.269  42.215 -16.882  1.00  9.33           N  
ATOM   9603  CA  PRO A 645      21.486  40.781 -16.867  1.00  9.33           C  
ATOM   9604  C   PRO A 645      20.303  40.057 -16.242  1.00  9.33           C  
ATOM   9605  O   PRO A 645      19.775  40.485 -15.216  1.00  9.33           O  
ATOM   9606  CB  PRO A 645      22.742  40.651 -16.001  1.00  9.33           C  
ATOM   9607  CG  PRO A 645      23.476  41.958 -16.204  1.00  9.33           C  
ATOM   9608  CD  PRO A 645      22.387  43.005 -16.319  1.00  9.33           C  
ATOM   9609  HA  PRO A 645      21.663  40.427 -17.892  1.00  9.33           H  
ATOM   9610 1HB  PRO A 645      22.455  40.473 -14.954  1.00  9.33           H  
ATOM   9611 2HB  PRO A 645      23.327  39.776 -16.323  1.00  9.33           H  
ATOM   9612 1HG  PRO A 645      24.159  42.147 -15.361  1.00  9.33           H  
ATOM   9613 2HG  PRO A 645      24.099  41.905 -17.111  1.00  9.33           H  
ATOM   9614 1HD  PRO A 645      22.128  43.425 -15.338  1.00  9.33           H  
ATOM   9615 2HD  PRO A 645      22.743  43.766 -17.038  1.00  9.33           H  
ATOM   9616  N   ALA A 646      19.914  38.944 -16.849  1.00  9.77           N  
ATOM   9617  CA  ALA A 646      18.792  38.151 -16.366  1.00  9.77           C  
ATOM   9618  C   ALA A 646      19.151  37.412 -15.096  1.00  9.77           C  
ATOM   9619  O   ALA A 646      20.313  37.070 -14.879  1.00  9.77           O  
ATOM   9620  CB  ALA A 646      18.343  37.174 -17.427  1.00  9.77           C  
ATOM   9621  H   ALA A 646      20.397  38.647 -17.683  1.00  9.77           H  
ATOM   9622  HA  ALA A 646      17.975  38.818 -16.142  1.00  9.77           H  
ATOM   9623 1HB  ALA A 646      17.490  36.616 -17.054  1.00  9.77           H  
ATOM   9624 2HB  ALA A 646      18.060  37.721 -18.326  1.00  9.77           H  
ATOM   9625 3HB  ALA A 646      19.161  36.493 -17.653  1.00  9.77           H  
ATOM   9626  N   MET A 647      18.153  37.106 -14.273  1.00 10.10           N  
ATOM   9627  CA  MET A 647      18.427  36.292 -13.099  1.00 10.10           C  
ATOM   9628  C   MET A 647      18.896  34.905 -13.507  1.00 10.10           C  
ATOM   9629  O   MET A 647      18.225  34.219 -14.292  1.00 10.10           O  
ATOM   9630  CB  MET A 647      17.183  36.187 -12.223  1.00 10.10           C  
ATOM   9631  CG  MET A 647      16.790  37.462 -11.543  1.00 10.10           C  
ATOM   9632  SD  MET A 647      18.066  37.987 -10.402  1.00 10.10           S  
ATOM   9633  CE  MET A 647      18.005  36.612  -9.225  1.00 10.10           C  
ATOM   9634  H   MET A 647      17.215  37.424 -14.466  1.00 10.10           H  
ATOM   9635  HA  MET A 647      19.229  36.760 -12.530  1.00 10.10           H  
ATOM   9636 1HB  MET A 647      16.338  35.858 -12.824  1.00 10.10           H  
ATOM   9637 2HB  MET A 647      17.347  35.433 -11.449  1.00 10.10           H  
ATOM   9638 1HG  MET A 647      16.638  38.248 -12.282  1.00 10.10           H  
ATOM   9639 2HG  MET A 647      15.863  37.326 -10.993  1.00 10.10           H  
ATOM   9640 1HE  MET A 647      18.740  36.776  -8.437  1.00 10.10           H  
ATOM   9641 2HE  MET A 647      17.015  36.531  -8.783  1.00 10.10           H  
ATOM   9642 3HE  MET A 647      18.238  35.680  -9.741  1.00 10.10           H  
ATOM   9643  N   ARG A 648      20.040  34.508 -12.960  1.00 10.35           N  
ATOM   9644  CA  ARG A 648      20.665  33.227 -13.243  1.00 10.35           C  
ATOM   9645  C   ARG A 648      21.296  32.659 -11.971  1.00 10.35           C  
ATOM   9646  O   ARG A 648      21.796  31.530 -11.959  1.00 10.35           O  
ATOM   9647  OXT ARG A 648      21.447  33.403 -11.002  1.00 10.35           O  
ATOM   9648  CB  ARG A 648      21.725  33.374 -14.342  1.00 10.35           C  
ATOM   9649  CG  ARG A 648      21.191  33.746 -15.759  1.00 10.35           C  
ATOM   9650  CD  ARG A 648      20.451  32.601 -16.374  1.00 10.35           C  
ATOM   9651  NE  ARG A 648      20.003  32.869 -17.734  1.00 10.35           N  
ATOM   9652  CZ  ARG A 648      18.835  33.460 -18.065  1.00 10.35           C  
ATOM   9653  NH1 ARG A 648      17.983  33.844 -17.139  1.00 10.35           N  
ATOM   9654  NH2 ARG A 648      18.536  33.649 -19.340  1.00 10.35           N  
ATOM   9655  H   ARG A 648      20.510  35.148 -12.336  1.00 10.35           H  
ATOM   9656  HA  ARG A 648      19.897  32.536 -13.591  1.00 10.35           H  
ATOM   9657 1HB  ARG A 648      22.434  34.149 -14.054  1.00 10.35           H  
ATOM   9658 2HB  ARG A 648      22.282  32.444 -14.436  1.00 10.35           H  
ATOM   9659 1HG  ARG A 648      20.532  34.604 -15.719  1.00 10.35           H  
ATOM   9660 2HG  ARG A 648      22.035  33.984 -16.403  1.00 10.35           H  
ATOM   9661 1HD  ARG A 648      21.099  31.728 -16.399  1.00 10.35           H  
ATOM   9662 2HD  ARG A 648      19.572  32.382 -15.767  1.00 10.35           H  
ATOM   9663  HE  ARG A 648      20.615  32.595 -18.489  1.00 10.35           H  
ATOM   9664 1HH1 ARG A 648      18.190  33.728 -16.134  1.00 10.35           H  
ATOM   9665 2HH1 ARG A 648      17.115  34.276 -17.407  1.00 10.35           H  
ATOM   9666 1HH2 ARG A 648      19.181  33.354 -20.061  1.00 10.35           H  
ATOM   9667 2HH2 ARG A 648      17.663  34.087 -19.593  1.00 10.35           H  
TER    9668
ENDMDL

REMARK ID 613798 MODEL 3 AHs1
PFRMAT TS
TARGET AHs1
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      -1.158   0.653  -0.633  1.00 17.04           N  
ATOM      2  CA  MET A   1      -0.345   0.728   0.579  1.00 17.04           C  
ATOM      3  C   MET A   1       1.115   1.111   0.298  1.00 17.04           C  
ATOM      4  O   MET A   1       2.028   0.568   0.921  1.00 17.04           O  
ATOM      5  CB  MET A   1      -0.395  -0.612   1.313  1.00 17.04           C  
ATOM      6  CG  MET A   1      -1.778  -1.009   1.826  1.00 17.04           C  
ATOM      7  SD  MET A   1      -2.447   0.158   3.034  1.00 17.04           S  
ATOM      8  CE  MET A   1      -1.381  -0.153   4.442  1.00 17.04           C  
ATOM      9 1H   MET A   1      -1.554  -0.270  -0.715  1.00 17.04           H  
ATOM     10 2H   MET A   1      -1.898   1.335  -0.598  1.00 17.04           H  
ATOM     11 3H   MET A   1      -0.586   0.830  -1.449  1.00 17.04           H  
ATOM     12  HA  MET A   1      -0.768   1.498   1.223  1.00 17.04           H  
ATOM     13 1HB  MET A   1      -0.047  -1.399   0.645  1.00 17.04           H  
ATOM     14 2HB  MET A   1       0.283  -0.584   2.165  1.00 17.04           H  
ATOM     15 1HG  MET A   1      -2.469  -1.070   0.986  1.00 17.04           H  
ATOM     16 2HG  MET A   1      -1.722  -1.992   2.292  1.00 17.04           H  
ATOM     17 1HE  MET A   1      -1.672   0.495   5.269  1.00 17.04           H  
ATOM     18 2HE  MET A   1      -1.478  -1.196   4.747  1.00 17.04           H  
ATOM     19 3HE  MET A   1      -0.346   0.050   4.169  1.00 17.04           H  
ATOM     20  N   GLU A   2       1.340   2.038  -0.639  1.00 16.80           N  
ATOM     21  CA  GLU A   2       2.695   2.454  -1.045  1.00 16.80           C  
ATOM     22  C   GLU A   2       3.261   3.684  -0.319  1.00 16.80           C  
ATOM     23  O   GLU A   2       4.258   4.259  -0.754  1.00 16.80           O  
ATOM     24  CB  GLU A   2       2.711   2.696  -2.555  1.00 16.80           C  
ATOM     25  CG  GLU A   2       2.567   1.420  -3.381  1.00 16.80           C  
ATOM     26  CD  GLU A   2       1.195   0.836  -3.275  1.00 16.80           C  
ATOM     27  OE1 GLU A   2       0.358   1.476  -2.671  1.00 16.80           O  
ATOM     28  OE2 GLU A   2       0.969  -0.241  -3.765  1.00 16.80           O  
ATOM     29  H   GLU A   2       0.570   2.493  -1.104  1.00 16.80           H  
ATOM     30  HA  GLU A   2       3.371   1.623  -0.836  1.00 16.80           H  
ATOM     31 1HB  GLU A   2       1.900   3.370  -2.826  1.00 16.80           H  
ATOM     32 2HB  GLU A   2       3.649   3.176  -2.838  1.00 16.80           H  
ATOM     33 1HG  GLU A   2       2.779   1.644  -4.427  1.00 16.80           H  
ATOM     34 2HG  GLU A   2       3.299   0.691  -3.034  1.00 16.80           H  
ATOM     35  N   ARG A   3       2.613   4.138   0.747  1.00 16.49           N  
ATOM     36  CA  ARG A   3       3.134   5.310   1.441  1.00 16.49           C  
ATOM     37  C   ARG A   3       4.525   5.025   2.005  1.00 16.49           C  
ATOM     38  O   ARG A   3       4.717   4.067   2.752  1.00 16.49           O  
ATOM     39  CB  ARG A   3       2.201   5.724   2.568  1.00 16.49           C  
ATOM     40  CG  ARG A   3       2.596   7.002   3.298  1.00 16.49           C  
ATOM     41  CD  ARG A   3       1.581   7.388   4.327  1.00 16.49           C  
ATOM     42  NE  ARG A   3       1.959   8.605   5.035  1.00 16.49           N  
ATOM     43  CZ  ARG A   3       1.210   9.211   5.980  1.00 16.49           C  
ATOM     44  NH1 ARG A   3       0.045   8.706   6.324  1.00 16.49           N  
ATOM     45  NH2 ARG A   3       1.646  10.317   6.559  1.00 16.49           N  
ATOM     46  H   ARG A   3       1.796   3.657   1.082  1.00 16.49           H  
ATOM     47  HA  ARG A   3       3.207   6.132   0.728  1.00 16.49           H  
ATOM     48 1HB  ARG A   3       1.194   5.867   2.177  1.00 16.49           H  
ATOM     49 2HB  ARG A   3       2.156   4.924   3.305  1.00 16.49           H  
ATOM     50 1HG  ARG A   3       3.552   6.851   3.801  1.00 16.49           H  
ATOM     51 2HG  ARG A   3       2.690   7.818   2.581  1.00 16.49           H  
ATOM     52 1HD  ARG A   3       0.619   7.559   3.844  1.00 16.49           H  
ATOM     53 2HD  ARG A   3       1.482   6.585   5.057  1.00 16.49           H  
ATOM     54  HE  ARG A   3       2.848   9.025   4.800  1.00 16.49           H  
ATOM     55 1HH1 ARG A   3      -0.289   7.861   5.882  1.00 16.49           H  
ATOM     56 2HH1 ARG A   3      -0.514   9.162   7.030  1.00 16.49           H  
ATOM     57 1HH2 ARG A   3       2.540  10.707   6.295  1.00 16.49           H  
ATOM     58 2HH2 ARG A   3       1.085  10.771   7.264  1.00 16.49           H  
ATOM     59  N   ARG A   4       5.478   5.880   1.637  1.00 16.11           N  
ATOM     60  CA  ARG A   4       6.889   5.796   2.040  1.00 16.11           C  
ATOM     61  C   ARG A   4       7.887   6.816   1.419  1.00 16.11           C  
ATOM     62  O   ARG A   4       8.866   7.133   2.098  1.00 16.11           O  
ATOM     63  CB  ARG A   4       7.487   4.396   1.801  1.00 16.11           C  
ATOM     64  CG  ARG A   4       7.570   3.924   0.350  1.00 16.11           C  
ATOM     65  CD  ARG A   4       8.132   2.556   0.242  1.00 16.11           C  
ATOM     66  NE  ARG A   4       8.104   2.069  -1.135  1.00 16.11           N  
ATOM     67  CZ  ARG A   4       9.070   2.287  -2.050  1.00 16.11           C  
ATOM     68  NH1 ARG A   4      10.140   2.967  -1.724  1.00 16.11           N  
ATOM     69  NH2 ARG A   4       8.938   1.813  -3.276  1.00 16.11           N  
ATOM     70  H   ARG A   4       5.182   6.625   1.040  1.00 16.11           H  
ATOM     71  HA  ARG A   4       6.909   5.954   3.119  1.00 16.11           H  
ATOM     72 1HB  ARG A   4       8.515   4.410   2.161  1.00 16.11           H  
ATOM     73 2HB  ARG A   4       6.986   3.633   2.376  1.00 16.11           H  
ATOM     74 1HG  ARG A   4       6.586   3.906  -0.083  1.00 16.11           H  
ATOM     75 2HG  ARG A   4       8.207   4.597  -0.222  1.00 16.11           H  
ATOM     76 1HD  ARG A   4       9.167   2.557   0.585  1.00 16.11           H  
ATOM     77 2HD  ARG A   4       7.545   1.876   0.858  1.00 16.11           H  
ATOM     78  HE  ARG A   4       7.293   1.541  -1.429  1.00 16.11           H  
ATOM     79 1HH1 ARG A   4      10.238   3.315  -0.783  1.00 16.11           H  
ATOM     80 2HH1 ARG A   4      10.858   3.128  -2.415  1.00 16.11           H  
ATOM     81 1HH2 ARG A   4       8.112   1.287  -3.529  1.00 16.11           H  
ATOM     82 2HH2 ARG A   4       9.661   1.975  -3.960  1.00 16.11           H  
ATOM     83  N   PRO A   5       7.701   7.385   0.187  1.00 15.66           N  
ATOM     84  CA  PRO A   5       8.693   8.211  -0.504  1.00 15.66           C  
ATOM     85  C   PRO A   5       9.344   9.312   0.327  1.00 15.66           C  
ATOM     86  O   PRO A   5      10.516   9.620   0.121  1.00 15.66           O  
ATOM     87  CB  PRO A   5       7.874   8.819  -1.644  1.00 15.66           C  
ATOM     88  CG  PRO A   5       6.841   7.781  -1.948  1.00 15.66           C  
ATOM     89  CD  PRO A   5       6.447   7.228  -0.615  1.00 15.66           C  
ATOM     90  HA  PRO A   5       9.456   7.547  -0.925  1.00 15.66           H  
ATOM     91 1HB  PRO A   5       7.435   9.776  -1.325  1.00 15.66           H  
ATOM     92 2HB  PRO A   5       8.528   9.039  -2.502  1.00 15.66           H  
ATOM     93 1HG  PRO A   5       5.991   8.230  -2.485  1.00 15.66           H  
ATOM     94 2HG  PRO A   5       7.259   7.008  -2.607  1.00 15.66           H  
ATOM     95 1HD  PRO A   5       5.633   7.844  -0.211  1.00 15.66           H  
ATOM     96 2HD  PRO A   5       6.173   6.179  -0.783  1.00 15.66           H  
ATOM     97  N   ALA A   6       8.621   9.919   1.265  1.00 15.20           N  
ATOM     98  CA  ALA A   6       9.243  10.961   2.081  1.00 15.20           C  
ATOM     99  C   ALA A   6      10.393  10.393   2.916  1.00 15.20           C  
ATOM    100  O   ALA A   6      11.434  11.039   3.094  1.00 15.20           O  
ATOM    101  CB  ALA A   6       8.215  11.597   2.995  1.00 15.20           C  
ATOM    102  H   ALA A   6       7.658   9.667   1.425  1.00 15.20           H  
ATOM    103  HA  ALA A   6       9.651  11.719   1.412  1.00 15.20           H  
ATOM    104 1HB  ALA A   6       8.688  12.384   3.582  1.00 15.20           H  
ATOM    105 2HB  ALA A   6       7.411  12.022   2.397  1.00 15.20           H  
ATOM    106 3HB  ALA A   6       7.811  10.839   3.663  1.00 15.20           H  
ATOM    107  N   SER A   7      10.197   9.173   3.429  1.00 14.75           N  
ATOM    108  CA  SER A   7      11.183   8.530   4.282  1.00 14.75           C  
ATOM    109  C   SER A   7      12.302   8.026   3.413  1.00 14.75           C  
ATOM    110  O   SER A   7      13.477   8.115   3.771  1.00 14.75           O  
ATOM    111  CB  SER A   7      10.565   7.383   5.058  1.00 14.75           C  
ATOM    112  OG  SER A   7       9.602   7.843   5.973  1.00 14.75           O  
ATOM    113  H   SER A   7       9.359   8.658   3.183  1.00 14.75           H  
ATOM    114  HA  SER A   7      11.582   9.265   4.981  1.00 14.75           H  
ATOM    115 1HB  SER A   7      10.106   6.680   4.364  1.00 14.75           H  
ATOM    116 2HB  SER A   7      11.349   6.849   5.591  1.00 14.75           H  
ATOM    117  HG  SER A   7       9.350   7.078   6.498  1.00 14.75           H  
ATOM    118  N   PHE A   8      11.925   7.511   2.247  1.00 14.35           N  
ATOM    119  CA  PHE A   8      12.900   6.999   1.303  1.00 14.35           C  
ATOM    120  C   PHE A   8      13.852   8.117   0.911  1.00 14.35           C  
ATOM    121  O   PHE A   8      15.067   7.968   1.026  1.00 14.35           O  
ATOM    122  CB  PHE A   8      12.209   6.430   0.070  1.00 14.35           C  
ATOM    123  CG  PHE A   8      13.138   5.924  -0.988  1.00 14.35           C  
ATOM    124  CD1 PHE A   8      13.755   4.687  -0.860  1.00 14.35           C  
ATOM    125  CD2 PHE A   8      13.388   6.676  -2.124  1.00 14.35           C  
ATOM    126  CE1 PHE A   8      14.605   4.216  -1.844  1.00 14.35           C  
ATOM    127  CE2 PHE A   8      14.232   6.209  -3.110  1.00 14.35           C  
ATOM    128  CZ  PHE A   8      14.842   4.976  -2.970  1.00 14.35           C  
ATOM    129  H   PHE A   8      10.927   7.478   2.035  1.00 14.35           H  
ATOM    130  HA  PHE A   8      13.473   6.206   1.785  1.00 14.35           H  
ATOM    131 1HB  PHE A   8      11.536   5.627   0.361  1.00 14.35           H  
ATOM    132 2HB  PHE A   8      11.612   7.208  -0.372  1.00 14.35           H  
ATOM    133  HD1 PHE A   8      13.565   4.086   0.029  1.00 14.35           H  
ATOM    134  HD2 PHE A   8      12.906   7.650  -2.232  1.00 14.35           H  
ATOM    135  HE1 PHE A   8      15.085   3.245  -1.732  1.00 14.35           H  
ATOM    136  HE2 PHE A   8      14.420   6.813  -3.997  1.00 14.35           H  
ATOM    137  HZ  PHE A   8      15.510   4.607  -3.747  1.00 14.35           H  
ATOM    138  N   GLY A   9      13.300   9.258   0.482  1.00 14.02           N  
ATOM    139  CA  GLY A   9      14.107  10.394   0.069  1.00 14.02           C  
ATOM    140  C   GLY A   9      15.012  10.862   1.200  1.00 14.02           C  
ATOM    141  O   GLY A   9      16.180  11.194   0.968  1.00 14.02           O  
ATOM    142  H   GLY A   9      12.288   9.336   0.422  1.00 14.02           H  
ATOM    143 1HA  GLY A   9      14.706  10.116  -0.797  1.00 14.02           H  
ATOM    144 2HA  GLY A   9      13.448  11.206  -0.237  1.00 14.02           H  
ATOM    145  N   PHE A  10      14.497  10.870   2.436  1.00 13.75           N  
ATOM    146  CA  PHE A  10      15.328  11.233   3.572  1.00 13.75           C  
ATOM    147  C   PHE A  10      16.511  10.291   3.701  1.00 13.75           C  
ATOM    148  O   PHE A  10      17.662  10.723   3.757  1.00 13.75           O  
ATOM    149  CB  PHE A  10      14.534  11.216   4.875  1.00 13.75           C  
ATOM    150  CG  PHE A  10      15.384  11.435   6.103  1.00 13.75           C  
ATOM    151  CD1 PHE A  10      15.807  12.702   6.478  1.00 13.75           C  
ATOM    152  CD2 PHE A  10      15.763  10.355   6.885  1.00 13.75           C  
ATOM    153  CE1 PHE A  10      16.590  12.878   7.608  1.00 13.75           C  
ATOM    154  CE2 PHE A  10      16.539  10.524   8.007  1.00 13.75           C  
ATOM    155  CZ  PHE A  10      16.954  11.789   8.372  1.00 13.75           C  
ATOM    156  H   PHE A  10      13.513  10.640   2.597  1.00 13.75           H  
ATOM    157  HA  PHE A  10      15.711  12.244   3.408  1.00 13.75           H  
ATOM    158 1HB  PHE A  10      13.762  11.982   4.844  1.00 13.75           H  
ATOM    159 2HB  PHE A  10      14.032  10.260   4.979  1.00 13.75           H  
ATOM    160  HD1 PHE A  10      15.518  13.562   5.873  1.00 13.75           H  
ATOM    161  HD2 PHE A  10      15.435   9.360   6.596  1.00 13.75           H  
ATOM    162  HE1 PHE A  10      16.919  13.876   7.895  1.00 13.75           H  
ATOM    163  HE2 PHE A  10      16.825   9.659   8.606  1.00 13.75           H  
ATOM    164  HZ  PHE A  10      17.571  11.926   9.260  1.00 13.75           H  
ATOM    165  N   LEU A  11      16.235   8.988   3.734  1.00 13.49           N  
ATOM    166  CA  LEU A  11      17.301   8.027   3.942  1.00 13.49           C  
ATOM    167  C   LEU A  11      18.308   8.047   2.809  1.00 13.49           C  
ATOM    168  O   LEU A  11      19.512   8.000   3.055  1.00 13.49           O  
ATOM    169  CB  LEU A  11      16.700   6.640   4.108  1.00 13.49           C  
ATOM    170  CG  LEU A  11      15.903   6.468   5.403  1.00 13.49           C  
ATOM    171  CD1 LEU A  11      15.202   5.128   5.392  1.00 13.49           C  
ATOM    172  CD2 LEU A  11      16.846   6.609   6.589  1.00 13.49           C  
ATOM    173  H   LEU A  11      15.270   8.667   3.644  1.00 13.49           H  
ATOM    174  HA  LEU A  11      17.817   8.291   4.862  1.00 13.49           H  
ATOM    175 1HB  LEU A  11      16.021   6.458   3.270  1.00 13.49           H  
ATOM    176 2HB  LEU A  11      17.496   5.899   4.085  1.00 13.49           H  
ATOM    177  HG  LEU A  11      15.139   7.240   5.463  1.00 13.49           H  
ATOM    178 1HD1 LEU A  11      14.624   5.012   6.308  1.00 13.49           H  
ATOM    179 2HD1 LEU A  11      14.533   5.082   4.530  1.00 13.49           H  
ATOM    180 3HD1 LEU A  11      15.940   4.331   5.325  1.00 13.49           H  
ATOM    181 1HD2 LEU A  11      16.283   6.500   7.515  1.00 13.49           H  
ATOM    182 2HD2 LEU A  11      17.613   5.836   6.538  1.00 13.49           H  
ATOM    183 3HD2 LEU A  11      17.318   7.591   6.563  1.00 13.49           H  
ATOM    184  N   VAL A  12      17.835   8.187   1.576  1.00 13.22           N  
ATOM    185  CA  VAL A  12      18.734   8.241   0.439  1.00 13.22           C  
ATOM    186  C   VAL A  12      19.616   9.465   0.523  1.00 13.22           C  
ATOM    187  O   VAL A  12      20.820   9.378   0.277  1.00 13.22           O  
ATOM    188  CB  VAL A  12      17.965   8.220  -0.878  1.00 13.22           C  
ATOM    189  CG1 VAL A  12      18.905   8.495  -2.007  1.00 13.22           C  
ATOM    190  CG2 VAL A  12      17.333   6.860  -1.058  1.00 13.22           C  
ATOM    191  H   VAL A  12      16.829   8.230   1.422  1.00 13.22           H  
ATOM    192  HA  VAL A  12      19.369   7.361   0.461  1.00 13.22           H  
ATOM    193  HB  VAL A  12      17.194   8.994  -0.865  1.00 13.22           H  
ATOM    194 1HG1 VAL A  12      18.362   8.482  -2.951  1.00 13.22           H  
ATOM    195 2HG1 VAL A  12      19.353   9.475  -1.858  1.00 13.22           H  
ATOM    196 3HG1 VAL A  12      19.686   7.736  -2.026  1.00 13.22           H  
ATOM    197 1HG2 VAL A  12      16.795   6.850  -1.990  1.00 13.22           H  
ATOM    198 2HG2 VAL A  12      18.108   6.098  -1.075  1.00 13.22           H  
ATOM    199 3HG2 VAL A  12      16.650   6.654  -0.243  1.00 13.22           H  
ATOM    200  N   SER A  13      19.029  10.605   0.892  1.00 12.90           N  
ATOM    201  CA  SER A  13      19.799  11.819   1.027  1.00 12.90           C  
ATOM    202  C   SER A  13      20.865  11.630   2.101  1.00 12.90           C  
ATOM    203  O   SER A  13      22.014  12.023   1.903  1.00 12.90           O  
ATOM    204  CB  SER A  13      18.887  12.971   1.401  1.00 12.90           C  
ATOM    205  OG  SER A  13      17.964  13.231   0.376  1.00 12.90           O  
ATOM    206  H   SER A  13      18.025  10.640   1.072  1.00 12.90           H  
ATOM    207  HA  SER A  13      20.287  12.035   0.077  1.00 12.90           H  
ATOM    208 1HB  SER A  13      18.353  12.733   2.319  1.00 12.90           H  
ATOM    209 2HB  SER A  13      19.486  13.859   1.593  1.00 12.90           H  
ATOM    210  HG  SER A  13      17.330  12.472   0.399  1.00 12.90           H  
ATOM    211  N   GLN A  14      20.510  10.981   3.218  1.00 12.54           N  
ATOM    212  CA  GLN A  14      21.478  10.756   4.288  1.00 12.54           C  
ATOM    213  C   GLN A  14      22.597   9.821   3.823  1.00 12.54           C  
ATOM    214  O   GLN A  14      23.765  10.031   4.165  1.00 12.54           O  
ATOM    215  CB  GLN A  14      20.781  10.215   5.536  1.00 12.54           C  
ATOM    216  CG  GLN A  14      19.847  11.229   6.213  1.00 12.54           C  
ATOM    217  CD  GLN A  14      20.570  12.441   6.773  1.00 12.54           C  
ATOM    218  OE1 GLN A  14      21.528  12.302   7.536  1.00 12.54           O  
ATOM    219  NE2 GLN A  14      20.127  13.641   6.397  1.00 12.54           N  
ATOM    220  H   GLN A  14      19.541  10.677   3.339  1.00 12.54           H  
ATOM    221  HA  GLN A  14      21.928  11.710   4.546  1.00 12.54           H  
ATOM    222 1HB  GLN A  14      20.184   9.344   5.267  1.00 12.54           H  
ATOM    223 2HB  GLN A  14      21.523   9.894   6.262  1.00 12.54           H  
ATOM    224 1HG  GLN A  14      19.123  11.582   5.492  1.00 12.54           H  
ATOM    225 2HG  GLN A  14      19.339  10.725   7.026  1.00 12.54           H  
ATOM    226 1HE2 GLN A  14      20.577  14.467   6.742  1.00 12.54           H  
ATOM    227 2HE2 GLN A  14      19.358  13.716   5.764  1.00 12.54           H  
ATOM    228  N   ILE A  15      22.262   8.834   2.989  1.00 12.12           N  
ATOM    229  CA  ILE A  15      23.273   7.949   2.430  1.00 12.12           C  
ATOM    230  C   ILE A  15      24.216   8.745   1.554  1.00 12.12           C  
ATOM    231  O   ILE A  15      25.431   8.591   1.647  1.00 12.12           O  
ATOM    232  CB  ILE A  15      22.663   6.800   1.612  1.00 12.12           C  
ATOM    233  CG1 ILE A  15      21.917   5.828   2.544  1.00 12.12           C  
ATOM    234  CG2 ILE A  15      23.766   6.101   0.814  1.00 12.12           C  
ATOM    235  CD1 ILE A  15      21.028   4.841   1.816  1.00 12.12           C  
ATOM    236  H   ILE A  15      21.278   8.679   2.762  1.00 12.12           H  
ATOM    237  HA  ILE A  15      23.846   7.517   3.248  1.00 12.12           H  
ATOM    238  HB  ILE A  15      21.929   7.204   0.920  1.00 12.12           H  
ATOM    239 1HG1 ILE A  15      22.653   5.266   3.115  1.00 12.12           H  
ATOM    240 2HG1 ILE A  15      21.314   6.398   3.238  1.00 12.12           H  
ATOM    241 1HG2 ILE A  15      23.332   5.299   0.222  1.00 12.12           H  
ATOM    242 2HG2 ILE A  15      24.247   6.820   0.153  1.00 12.12           H  
ATOM    243 3HG2 ILE A  15      24.508   5.688   1.499  1.00 12.12           H  
ATOM    244 1HD1 ILE A  15      20.543   4.188   2.539  1.00 12.12           H  
ATOM    245 2HD1 ILE A  15      20.271   5.381   1.257  1.00 12.12           H  
ATOM    246 3HD1 ILE A  15      21.628   4.245   1.133  1.00 12.12           H  
ATOM    247  N   PHE A  16      23.666   9.616   0.713  1.00 11.67           N  
ATOM    248  CA  PHE A  16      24.503  10.423  -0.153  1.00 11.67           C  
ATOM    249  C   PHE A  16      25.424  11.313   0.673  1.00 11.67           C  
ATOM    250  O   PHE A  16      26.606  11.465   0.345  1.00 11.67           O  
ATOM    251  CB  PHE A  16      23.647  11.274  -1.079  1.00 11.67           C  
ATOM    252  CG  PHE A  16      22.951  10.470  -2.119  1.00 11.67           C  
ATOM    253  CD1 PHE A  16      23.324   9.159  -2.354  1.00 11.67           C  
ATOM    254  CD2 PHE A  16      21.932  11.020  -2.876  1.00 11.67           C  
ATOM    255  CE1 PHE A  16      22.696   8.408  -3.317  1.00 11.67           C  
ATOM    256  CE2 PHE A  16      21.301  10.276  -3.848  1.00 11.67           C  
ATOM    257  CZ  PHE A  16      21.683   8.966  -4.069  1.00 11.67           C  
ATOM    258  H   PHE A  16      22.648   9.697   0.666  1.00 11.67           H  
ATOM    259  HA  PHE A  16      25.118   9.759  -0.757  1.00 11.67           H  
ATOM    260 1HB  PHE A  16      22.898  11.805  -0.499  1.00 11.67           H  
ATOM    261 2HB  PHE A  16      24.268  12.015  -1.574  1.00 11.67           H  
ATOM    262  HD1 PHE A  16      24.120   8.723  -1.761  1.00 11.67           H  
ATOM    263  HD2 PHE A  16      21.632  12.053  -2.696  1.00 11.67           H  
ATOM    264  HE1 PHE A  16      22.999   7.376  -3.486  1.00 11.67           H  
ATOM    265  HE2 PHE A  16      20.500  10.716  -4.439  1.00 11.67           H  
ATOM    266  HZ  PHE A  16      21.183   8.375  -4.834  1.00 11.67           H  
ATOM    267  N   LEU A  17      24.902  11.877   1.764  1.00 11.18           N  
ATOM    268  CA  LEU A  17      25.709  12.717   2.631  1.00 11.18           C  
ATOM    269  C   LEU A  17      26.830  11.904   3.273  1.00 11.18           C  
ATOM    270  O   LEU A  17      27.964  12.377   3.369  1.00 11.18           O  
ATOM    271  CB  LEU A  17      24.823  13.383   3.676  1.00 11.18           C  
ATOM    272  CG  LEU A  17      23.860  14.425   3.098  1.00 11.18           C  
ATOM    273  CD1 LEU A  17      22.908  14.911   4.191  1.00 11.18           C  
ATOM    274  CD2 LEU A  17      24.671  15.536   2.515  1.00 11.18           C  
ATOM    275  H   LEU A  17      23.912  11.739   1.978  1.00 11.18           H  
ATOM    276  HA  LEU A  17      26.161  13.500   2.022  1.00 11.18           H  
ATOM    277 1HB  LEU A  17      24.232  12.617   4.172  1.00 11.18           H  
ATOM    278 2HB  LEU A  17      25.451  13.872   4.416  1.00 11.18           H  
ATOM    279  HG  LEU A  17      23.270  13.991   2.315  1.00 11.18           H  
ATOM    280 1HD1 LEU A  17      22.227  15.655   3.777  1.00 11.18           H  
ATOM    281 2HD1 LEU A  17      22.342  14.071   4.571  1.00 11.18           H  
ATOM    282 3HD1 LEU A  17      23.482  15.359   4.997  1.00 11.18           H  
ATOM    283 1HD2 LEU A  17      24.018  16.299   2.094  1.00 11.18           H  
ATOM    284 2HD2 LEU A  17      25.259  15.956   3.301  1.00 11.18           H  
ATOM    285 3HD2 LEU A  17      25.326  15.152   1.736  1.00 11.18           H  
ATOM    286  N   LEU A  18      26.538  10.659   3.659  1.00 10.64           N  
ATOM    287  CA  LEU A  18      27.577   9.796   4.200  1.00 10.64           C  
ATOM    288  C   LEU A  18      28.653   9.580   3.165  1.00 10.64           C  
ATOM    289  O   LEU A  18      29.842   9.686   3.462  1.00 10.64           O  
ATOM    290  CB  LEU A  18      27.046   8.434   4.632  1.00 10.64           C  
ATOM    291  CG  LEU A  18      28.147   7.477   5.115  1.00 10.64           C  
ATOM    292  CD1 LEU A  18      28.857   8.082   6.317  1.00 10.64           C  
ATOM    293  CD2 LEU A  18      27.543   6.135   5.448  1.00 10.64           C  
ATOM    294  H   LEU A  18      25.579  10.316   3.594  1.00 10.64           H  
ATOM    295  HA  LEU A  18      28.018  10.288   5.064  1.00 10.64           H  
ATOM    296 1HB  LEU A  18      26.321   8.572   5.431  1.00 10.64           H  
ATOM    297 2HB  LEU A  18      26.546   7.966   3.791  1.00 10.64           H  
ATOM    298  HG  LEU A  18      28.879   7.351   4.323  1.00 10.64           H  
ATOM    299 1HD1 LEU A  18      29.648   7.410   6.647  1.00 10.64           H  
ATOM    300 2HD1 LEU A  18      29.290   9.040   6.037  1.00 10.64           H  
ATOM    301 3HD1 LEU A  18      28.144   8.228   7.127  1.00 10.64           H  
ATOM    302 1HD2 LEU A  18      28.329   5.455   5.778  1.00 10.64           H  
ATOM    303 2HD2 LEU A  18      26.807   6.255   6.244  1.00 10.64           H  
ATOM    304 3HD2 LEU A  18      27.057   5.728   4.561  1.00 10.64           H  
ATOM    305  N   LEU A  19      28.241   9.269   1.944  1.00 10.03           N  
ATOM    306  CA  LEU A  19      29.202   9.004   0.901  1.00 10.03           C  
ATOM    307  C   LEU A  19      30.057  10.243   0.653  1.00 10.03           C  
ATOM    308  O   LEU A  19      31.246  10.118   0.394  1.00 10.03           O  
ATOM    309  CB  LEU A  19      28.472   8.567  -0.368  1.00 10.03           C  
ATOM    310  CG  LEU A  19      27.770   7.201  -0.260  1.00 10.03           C  
ATOM    311  CD1 LEU A  19      26.946   6.960  -1.511  1.00 10.03           C  
ATOM    312  CD2 LEU A  19      28.803   6.115  -0.044  1.00 10.03           C  
ATOM    313  H   LEU A  19      27.240   9.193   1.751  1.00 10.03           H  
ATOM    314  HA  LEU A  19      29.853   8.196   1.228  1.00 10.03           H  
ATOM    315 1HB  LEU A  19      27.721   9.314  -0.611  1.00 10.03           H  
ATOM    316 2HB  LEU A  19      29.190   8.518  -1.184  1.00 10.03           H  
ATOM    317  HG  LEU A  19      27.097   7.209   0.586  1.00 10.03           H  
ATOM    318 1HD1 LEU A  19      26.432   6.004  -1.429  1.00 10.03           H  
ATOM    319 2HD1 LEU A  19      26.218   7.754  -1.615  1.00 10.03           H  
ATOM    320 3HD1 LEU A  19      27.599   6.950  -2.379  1.00 10.03           H  
ATOM    321 1HD2 LEU A  19      28.300   5.151   0.046  1.00 10.03           H  
ATOM    322 2HD2 LEU A  19      29.490   6.089  -0.889  1.00 10.03           H  
ATOM    323 3HD2 LEU A  19      29.357   6.320   0.870  1.00 10.03           H  
ATOM    324  N   ALA A  20      29.461  11.442   0.728  1.00  9.34           N  
ATOM    325  CA  ALA A  20      30.218  12.689   0.587  1.00  9.34           C  
ATOM    326  C   ALA A  20      31.232  12.850   1.732  1.00  9.34           C  
ATOM    327  O   ALA A  20      32.361  13.308   1.529  1.00  9.34           O  
ATOM    328  CB  ALA A  20      29.267  13.884   0.574  1.00  9.34           C  
ATOM    329  H   ALA A  20      28.455  11.486   0.886  1.00  9.34           H  
ATOM    330  HA  ALA A  20      30.765  12.651  -0.353  1.00  9.34           H  
ATOM    331 1HB  ALA A  20      29.834  14.808   0.447  1.00  9.34           H  
ATOM    332 2HB  ALA A  20      28.560  13.775  -0.247  1.00  9.34           H  
ATOM    333 3HB  ALA A  20      28.723  13.924   1.509  1.00  9.34           H  
ATOM    334  N   ALA A  21      30.810  12.478   2.945  1.00  8.62           N  
ATOM    335  CA  ALA A  21      31.633  12.563   4.149  1.00  8.62           C  
ATOM    336  C   ALA A  21      32.795  11.582   4.171  1.00  8.62           C  
ATOM    337  O   ALA A  21      33.892  11.913   4.616  1.00  8.62           O  
ATOM    338  CB  ALA A  21      30.779  12.316   5.377  1.00  8.62           C  
ATOM    339  H   ALA A  21      29.854  12.136   3.045  1.00  8.62           H  
ATOM    340  HA  ALA A  21      32.042  13.569   4.198  1.00  8.62           H  
ATOM    341 1HB  ALA A  21      31.388  12.429   6.271  1.00  8.62           H  
ATOM    342 2HB  ALA A  21      29.961  13.035   5.400  1.00  8.62           H  
ATOM    343 3HB  ALA A  21      30.376  11.312   5.337  1.00  8.62           H  
ATOM    344  N   LEU A  22      32.597  10.376   3.673  1.00  7.89           N  
ATOM    345  CA  LEU A  22      33.665   9.403   3.805  1.00  7.89           C  
ATOM    346  C   LEU A  22      35.015   9.850   3.189  1.00  7.89           C  
ATOM    347  O   LEU A  22      36.036   9.610   3.829  1.00  7.89           O  
ATOM    348  CB  LEU A  22      33.162   8.040   3.321  1.00  7.89           C  
ATOM    349  CG  LEU A  22      32.137   7.402   4.273  1.00  7.89           C  
ATOM    350  CD1 LEU A  22      31.537   6.170   3.625  1.00  7.89           C  
ATOM    351  CD2 LEU A  22      32.815   7.075   5.590  1.00  7.89           C  
ATOM    352  H   LEU A  22      31.683  10.123   3.290  1.00  7.89           H  
ATOM    353  HA  LEU A  22      33.839   9.277   4.872  1.00  7.89           H  
ATOM    354 1HB  LEU A  22      32.640   8.151   2.384  1.00  7.89           H  
ATOM    355 2HB  LEU A  22      34.000   7.361   3.191  1.00  7.89           H  
ATOM    356  HG  LEU A  22      31.340   8.101   4.462  1.00  7.89           H  
ATOM    357 1HD1 LEU A  22      30.801   5.728   4.294  1.00  7.89           H  
ATOM    358 2HD1 LEU A  22      31.054   6.459   2.695  1.00  7.89           H  
ATOM    359 3HD1 LEU A  22      32.321   5.446   3.419  1.00  7.89           H  
ATOM    360 1HD2 LEU A  22      32.087   6.636   6.272  1.00  7.89           H  
ATOM    361 2HD2 LEU A  22      33.626   6.369   5.419  1.00  7.89           H  
ATOM    362 3HD2 LEU A  22      33.216   7.990   6.028  1.00  7.89           H  
ATOM    363  N   PRO A  23      35.104  10.449   1.976  1.00  7.19           N  
ATOM    364  CA  PRO A  23      36.303  11.063   1.419  1.00  7.19           C  
ATOM    365  C   PRO A  23      36.888  12.180   2.289  1.00  7.19           C  
ATOM    366  O   PRO A  23      38.083  12.470   2.216  1.00  7.19           O  
ATOM    367  CB  PRO A  23      35.815  11.610   0.080  1.00  7.19           C  
ATOM    368  CG  PRO A  23      34.664  10.735  -0.275  1.00  7.19           C  
ATOM    369  CD  PRO A  23      34.015  10.396   1.036  1.00  7.19           C  
ATOM    370  HA  PRO A  23      37.051  10.274   1.245  1.00  7.19           H  
ATOM    371 1HB  PRO A  23      35.506  12.664   0.203  1.00  7.19           H  
ATOM    372 2HB  PRO A  23      36.624  11.594  -0.662  1.00  7.19           H  
ATOM    373 1HG  PRO A  23      33.970  11.264  -0.942  1.00  7.19           H  
ATOM    374 2HG  PRO A  23      35.013   9.845  -0.817  1.00  7.19           H  
ATOM    375 1HD  PRO A  23      33.289  11.128   1.261  1.00  7.19           H  
ATOM    376 2HD  PRO A  23      33.601   9.413   0.952  1.00  7.19           H  
ATOM    377  N   LEU A  24      36.054  12.824   3.119  1.00  6.55           N  
ATOM    378  CA  LEU A  24      36.525  13.893   3.992  1.00  6.55           C  
ATOM    379  C   LEU A  24      37.325  13.237   5.090  1.00  6.55           C  
ATOM    380  O   LEU A  24      38.442  13.652   5.408  1.00  6.55           O  
ATOM    381  CB  LEU A  24      35.341  14.712   4.541  1.00  6.55           C  
ATOM    382  CG  LEU A  24      35.652  15.870   5.479  1.00  6.55           C  
ATOM    383  CD1 LEU A  24      36.562  16.868   4.793  1.00  6.55           C  
ATOM    384  CD2 LEU A  24      34.319  16.530   5.868  1.00  6.55           C  
ATOM    385  H   LEU A  24      35.080  12.556   3.201  1.00  6.55           H  
ATOM    386  HA  LEU A  24      37.180  14.556   3.429  1.00  6.55           H  
ATOM    387 1HB  LEU A  24      34.759  15.097   3.703  1.00  6.55           H  
ATOM    388 2HB  LEU A  24      34.707  14.057   5.106  1.00  6.55           H  
ATOM    389  HG  LEU A  24      36.157  15.497   6.370  1.00  6.55           H  
ATOM    390 1HD1 LEU A  24      36.782  17.689   5.470  1.00  6.55           H  
ATOM    391 2HD1 LEU A  24      37.490  16.371   4.518  1.00  6.55           H  
ATOM    392 3HD1 LEU A  24      36.073  17.253   3.905  1.00  6.55           H  
ATOM    393 1HD2 LEU A  24      34.501  17.351   6.539  1.00  6.55           H  
ATOM    394 2HD2 LEU A  24      33.820  16.900   4.972  1.00  6.55           H  
ATOM    395 3HD2 LEU A  24      33.676  15.798   6.360  1.00  6.55           H  
ATOM    396  N   VAL A  25      36.749  12.169   5.628  1.00  5.97           N  
ATOM    397  CA  VAL A  25      37.365  11.396   6.687  1.00  5.97           C  
ATOM    398  C   VAL A  25      38.641  10.735   6.166  1.00  5.97           C  
ATOM    399  O   VAL A  25      39.698  10.784   6.810  1.00  5.97           O  
ATOM    400  CB  VAL A  25      36.375  10.324   7.179  1.00  5.97           C  
ATOM    401  CG1 VAL A  25      37.055   9.395   8.158  1.00  5.97           C  
ATOM    402  CG2 VAL A  25      35.154  11.009   7.805  1.00  5.97           C  
ATOM    403  H   VAL A  25      35.824  11.906   5.283  1.00  5.97           H  
ATOM    404  HA  VAL A  25      37.613  12.064   7.511  1.00  5.97           H  
ATOM    405  HB  VAL A  25      36.052   9.724   6.334  1.00  5.97           H  
ATOM    406 1HG1 VAL A  25      36.350   8.630   8.481  1.00  5.97           H  
ATOM    407 2HG1 VAL A  25      37.906   8.918   7.672  1.00  5.97           H  
ATOM    408 3HG1 VAL A  25      37.399   9.962   9.021  1.00  5.97           H  
ATOM    409 1HG2 VAL A  25      34.442  10.255   8.136  1.00  5.97           H  
ATOM    410 2HG2 VAL A  25      35.470  11.611   8.656  1.00  5.97           H  
ATOM    411 3HG2 VAL A  25      34.682  11.652   7.061  1.00  5.97           H  
ATOM    412  N   ALA A  26      38.547  10.139   4.971  1.00  5.45           N  
ATOM    413  CA  ALA A  26      39.683   9.491   4.337  1.00  5.45           C  
ATOM    414  C   ALA A  26      40.818  10.474   4.085  1.00  5.45           C  
ATOM    415  O   ALA A  26      41.986  10.120   4.237  1.00  5.45           O  
ATOM    416  CB  ALA A  26      39.260   8.866   3.026  1.00  5.45           C  
ATOM    417  H   ALA A  26      37.648  10.115   4.498  1.00  5.45           H  
ATOM    418  HA  ALA A  26      40.044   8.714   5.009  1.00  5.45           H  
ATOM    419 1HB  ALA A  26      40.111   8.359   2.572  1.00  5.45           H  
ATOM    420 2HB  ALA A  26      38.459   8.150   3.203  1.00  5.45           H  
ATOM    421 3HB  ALA A  26      38.913   9.644   2.365  1.00  5.45           H  
ATOM    422  N   SER A  27      40.481  11.712   3.704  1.00  5.02           N  
ATOM    423  CA  SER A  27      41.481  12.742   3.472  1.00  5.02           C  
ATOM    424  C   SER A  27      42.080  13.228   4.787  1.00  5.02           C  
ATOM    425  O   SER A  27      43.286  13.474   4.881  1.00  5.02           O  
ATOM    426  CB  SER A  27      40.862  13.925   2.749  1.00  5.02           C  
ATOM    427  OG  SER A  27      40.435  13.569   1.464  1.00  5.02           O  
ATOM    428  H   SER A  27      39.505  11.952   3.539  1.00  5.02           H  
ATOM    429  HA  SER A  27      42.278  12.321   2.859  1.00  5.02           H  
ATOM    430 1HB  SER A  27      40.017  14.303   3.324  1.00  5.02           H  
ATOM    431 2HB  SER A  27      41.595  14.726   2.681  1.00  5.02           H  
ATOM    432  HG  SER A  27      39.635  13.015   1.601  1.00  5.02           H  
ATOM    433  N   ALA A  28      41.228  13.389   5.807  1.00  4.70           N  
ATOM    434  CA  ALA A  28      41.663  13.886   7.100  1.00  4.70           C  
ATOM    435  C   ALA A  28      42.704  12.959   7.731  1.00  4.70           C  
ATOM    436  O   ALA A  28      43.692  13.433   8.295  1.00  4.70           O  
ATOM    437  CB  ALA A  28      40.457  14.055   8.005  1.00  4.70           C  
ATOM    438  H   ALA A  28      40.238  13.192   5.670  1.00  4.70           H  
ATOM    439  HA  ALA A  28      42.119  14.857   6.949  1.00  4.70           H  
ATOM    440 1HB  ALA A  28      40.760  14.474   8.937  1.00  4.70           H  
ATOM    441 2HB  ALA A  28      39.743  14.725   7.529  1.00  4.70           H  
ATOM    442 3HB  ALA A  28      39.985  13.088   8.166  1.00  4.70           H  
ATOM    443  N   ARG A  29      42.502  11.638   7.607  1.00  4.50           N  
ATOM    444  CA  ARG A  29      43.450  10.628   8.108  1.00  4.50           C  
ATOM    445  C   ARG A  29      43.887  10.826   9.555  1.00  4.50           C  
ATOM    446  O   ARG A  29      45.083  10.862   9.831  1.00  4.50           O  
ATOM    447  CB  ARG A  29      44.714  10.600   7.257  1.00  4.50           C  
ATOM    448  CG  ARG A  29      44.488  10.234   5.837  1.00  4.50           C  
ATOM    449  CD  ARG A  29      45.728  10.117   5.058  1.00  4.50           C  
ATOM    450  NE  ARG A  29      45.434   9.789   3.672  1.00  4.50           N  
ATOM    451  CZ  ARG A  29      46.357   9.652   2.699  1.00  4.50           C  
ATOM    452  NH1 ARG A  29      47.634   9.812   2.974  1.00  4.50           N  
ATOM    453  NH2 ARG A  29      45.982   9.356   1.466  1.00  4.50           N  
ATOM    454  H   ARG A  29      41.646  11.320   7.147  1.00  4.50           H  
ATOM    455  HA  ARG A  29      42.963   9.655   8.029  1.00  4.50           H  
ATOM    456 1HB  ARG A  29      45.188  11.581   7.264  1.00  4.50           H  
ATOM    457 2HB  ARG A  29      45.423   9.890   7.678  1.00  4.50           H  
ATOM    458 1HG  ARG A  29      43.935   9.300   5.776  1.00  4.50           H  
ATOM    459 2HG  ARG A  29      43.913  11.024   5.384  1.00  4.50           H  
ATOM    460 1HD  ARG A  29      46.262  11.067   5.082  1.00  4.50           H  
ATOM    461 2HD  ARG A  29      46.354   9.331   5.475  1.00  4.50           H  
ATOM    462  HE  ARG A  29      44.453   9.663   3.424  1.00  4.50           H  
ATOM    463 1HH1 ARG A  29      47.924  10.038   3.916  1.00  4.50           H  
ATOM    464 2HH1 ARG A  29      48.324   9.708   2.245  1.00  4.50           H  
ATOM    465 1HH2 ARG A  29      45.001   9.232   1.253  1.00  4.50           H  
ATOM    466 2HH2 ARG A  29      46.674   9.254   0.739  1.00  4.50           H  
ATOM    467  N   LEU A  30      42.959  10.955  10.491  1.00  4.39           N  
ATOM    468  CA  LEU A  30      43.419  11.243  11.842  1.00  4.39           C  
ATOM    469  C   LEU A  30      44.125  10.123  12.584  1.00  4.39           C  
ATOM    470  O   LEU A  30      43.679   8.971  12.595  1.00  4.39           O  
ATOM    471  CB  LEU A  30      42.269  11.730  12.702  1.00  4.39           C  
ATOM    472  CG  LEU A  30      42.067  13.170  12.635  1.00  4.39           C  
ATOM    473  CD1 LEU A  30      41.702  13.527  11.256  1.00  4.39           C  
ATOM    474  CD2 LEU A  30      41.020  13.605  13.589  1.00  4.39           C  
ATOM    475  H   LEU A  30      41.979  10.898  10.263  1.00  4.39           H  
ATOM    476  HA  LEU A  30      44.121  12.058  11.756  1.00  4.39           H  
ATOM    477 1HB  LEU A  30      41.353  11.221  12.423  1.00  4.39           H  
ATOM    478 2HB  LEU A  30      42.506  11.506  13.704  1.00  4.39           H  
ATOM    479  HG  LEU A  30      42.997  13.652  12.887  1.00  4.39           H  
ATOM    480 1HD1 LEU A  30      41.567  14.592  11.175  1.00  4.39           H  
ATOM    481 2HD1 LEU A  30      42.497  13.214  10.595  1.00  4.39           H  
ATOM    482 3HD1 LEU A  30      40.776  13.027  10.985  1.00  4.39           H  
ATOM    483 1HD2 LEU A  30      40.927  14.674  13.510  1.00  4.39           H  
ATOM    484 2HD2 LEU A  30      40.072  13.127  13.347  1.00  4.39           H  
ATOM    485 3HD2 LEU A  30      41.305  13.345  14.587  1.00  4.39           H  
ATOM    486  N   GLU A  31      45.202  10.528  13.261  1.00  4.29           N  
ATOM    487  CA  GLU A  31      46.023   9.667  14.120  1.00  4.29           C  
ATOM    488  C   GLU A  31      46.315  10.375  15.438  1.00  4.29           C  
ATOM    489  O   GLU A  31      46.420  11.597  15.463  1.00  4.29           O  
ATOM    490  CB  GLU A  31      47.359   9.314  13.444  1.00  4.29           C  
ATOM    491  CG  GLU A  31      47.256   8.503  12.146  1.00  4.29           C  
ATOM    492  CD  GLU A  31      48.613   8.156  11.549  1.00  4.29           C  
ATOM    493  OE1 GLU A  31      49.599   8.679  12.017  1.00  4.29           O  
ATOM    494  OE2 GLU A  31      48.658   7.363  10.635  1.00  4.29           O  
ATOM    495  H   GLU A  31      45.459  11.510  13.132  1.00  4.29           H  
ATOM    496  HA  GLU A  31      45.472   8.753  14.334  1.00  4.29           H  
ATOM    497 1HB  GLU A  31      47.896  10.233  13.215  1.00  4.29           H  
ATOM    498 2HB  GLU A  31      47.974   8.746  14.143  1.00  4.29           H  
ATOM    499 1HG  GLU A  31      46.706   7.583  12.345  1.00  4.29           H  
ATOM    500 2HG  GLU A  31      46.688   9.081  11.416  1.00  4.29           H  
ATOM    501  N   SER A  32      46.514   9.634  16.528  1.00  4.06           N  
ATOM    502  CA  SER A  32      46.852  10.317  17.781  1.00  4.06           C  
ATOM    503  C   SER A  32      47.757   9.508  18.692  1.00  4.06           C  
ATOM    504  O   SER A  32      47.775   8.275  18.624  1.00  4.06           O  
ATOM    505  CB  SER A  32      45.587  10.595  18.551  1.00  4.06           C  
ATOM    506  OG  SER A  32      45.016   9.398  18.978  1.00  4.06           O  
ATOM    507  H   SER A  32      46.424   8.626  16.496  1.00  4.06           H  
ATOM    508  HA  SER A  32      47.359  11.251  17.541  1.00  4.06           H  
ATOM    509 1HB  SER A  32      45.800  11.239  19.409  1.00  4.06           H  
ATOM    510 2HB  SER A  32      44.892  11.113  17.912  1.00  4.06           H  
ATOM    511  HG  SER A  32      45.674   8.987  19.549  1.00  4.06           H  
ATOM    512  N   THR A  33      48.483  10.222  19.564  1.00  3.66           N  
ATOM    513  CA  THR A  33      49.336   9.570  20.560  1.00  3.66           C  
ATOM    514  C   THR A  33      49.130  10.156  21.958  1.00  3.66           C  
ATOM    515  O   THR A  33      48.133   9.905  22.638  1.00  3.66           O  
ATOM    516  CB  THR A  33      50.834   9.718  20.186  1.00  3.66           C  
ATOM    517  OG1 THR A  33      51.174  11.112  20.067  1.00  3.66           O  
ATOM    518  CG2 THR A  33      51.142   9.033  18.861  1.00  3.66           C  
ATOM    519  H   THR A  33      48.403  11.244  19.528  1.00  3.66           H  
ATOM    520  HA  THR A  33      49.084   8.511  20.597  1.00  3.66           H  
ATOM    521  HB  THR A  33      51.444   9.261  20.968  1.00  3.66           H  
ATOM    522  HG1 THR A  33      50.651  11.514  19.360  1.00  3.66           H  
ATOM    523 1HG2 THR A  33      52.201   9.147  18.633  1.00  3.66           H  
ATOM    524 2HG2 THR A  33      50.899   7.973  18.936  1.00  3.66           H  
ATOM    525 3HG2 THR A  33      50.555   9.482  18.065  1.00  3.66           H  
ATOM    526  N   GLY A  34      50.063  11.012  22.361  1.00  3.12           N  
ATOM    527  CA  GLY A  34      50.026  11.688  23.657  1.00  3.12           C  
ATOM    528  C   GLY A  34      49.122  12.900  23.568  1.00  3.12           C  
ATOM    529  O   GLY A  34      49.605  14.031  23.511  1.00  3.12           O  
ATOM    530  H   GLY A  34      50.843  11.190  21.736  1.00  3.12           H  
ATOM    531 1HA  GLY A  34      49.659  11.004  24.422  1.00  3.12           H  
ATOM    532 2HA  GLY A  34      51.032  11.995  23.941  1.00  3.12           H  
ATOM    533  N   ILE A  35      47.814  12.652  23.438  1.00  2.54           N  
ATOM    534  CA  ILE A  35      46.764  13.672  23.233  1.00  2.54           C  
ATOM    535  C   ILE A  35      46.790  14.278  21.828  1.00  2.54           C  
ATOM    536  O   ILE A  35      45.756  14.373  21.175  1.00  2.54           O  
ATOM    537  CB  ILE A  35      46.816  14.820  24.269  1.00  2.54           C  
ATOM    538  CG1 ILE A  35      46.509  14.294  25.664  1.00  2.54           C  
ATOM    539  CG2 ILE A  35      45.841  15.917  23.874  1.00  2.54           C  
ATOM    540  CD1 ILE A  35      46.800  15.313  26.745  1.00  2.54           C  
ATOM    541  H   ILE A  35      47.551  11.666  23.460  1.00  2.54           H  
ATOM    542  HA  ILE A  35      45.802  13.180  23.351  1.00  2.54           H  
ATOM    543  HB  ILE A  35      47.787  15.261  24.302  1.00  2.54           H  
ATOM    544 1HG1 ILE A  35      45.456  14.023  25.715  1.00  2.54           H  
ATOM    545 2HG1 ILE A  35      47.106  13.402  25.854  1.00  2.54           H  
ATOM    546 1HG2 ILE A  35      45.895  16.721  24.604  1.00  2.54           H  
ATOM    547 2HG2 ILE A  35      46.104  16.304  22.894  1.00  2.54           H  
ATOM    548 3HG2 ILE A  35      44.827  15.522  23.846  1.00  2.54           H  
ATOM    549 1HD1 ILE A  35      46.560  14.893  27.721  1.00  2.54           H  
ATOM    550 2HD1 ILE A  35      47.856  15.578  26.714  1.00  2.54           H  
ATOM    551 3HD1 ILE A  35      46.197  16.209  26.577  1.00  2.54           H  
ATOM    552  N   SER A  36      47.974  14.689  21.379  1.00  2.05           N  
ATOM    553  CA  SER A  36      48.172  15.313  20.082  1.00  2.05           C  
ATOM    554  C   SER A  36      47.586  14.471  18.957  1.00  2.05           C  
ATOM    555  O   SER A  36      47.700  13.234  18.942  1.00  2.05           O  
ATOM    556  CB  SER A  36      49.654  15.549  19.829  1.00  2.05           C  
ATOM    557  OG  SER A  36      49.870  16.065  18.541  1.00  2.05           O  
ATOM    558  H   SER A  36      48.764  14.578  22.004  1.00  2.05           H  
ATOM    559  HA  SER A  36      47.662  16.274  20.085  1.00  2.05           H  
ATOM    560 1HB  SER A  36      50.039  16.244  20.567  1.00  2.05           H  
ATOM    561 2HB  SER A  36      50.197  14.613  19.948  1.00  2.05           H  
ATOM    562  HG  SER A  36      49.172  16.740  18.407  1.00  2.05           H  
ATOM    563  N   VAL A  37      46.944  15.174  18.022  1.00  1.69           N  
ATOM    564  CA  VAL A  37      46.277  14.589  16.862  1.00  1.69           C  
ATOM    565  C   VAL A  37      46.832  15.106  15.549  1.00  1.69           C  
ATOM    566  O   VAL A  37      46.998  16.312  15.366  1.00  1.69           O  
ATOM    567  CB  VAL A  37      44.763  14.898  16.861  1.00  1.69           C  
ATOM    568  CG1 VAL A  37      44.117  14.339  15.595  1.00  1.69           C  
ATOM    569  CG2 VAL A  37      44.100  14.280  18.068  1.00  1.69           C  
ATOM    570  H   VAL A  37      46.963  16.185  18.118  1.00  1.69           H  
ATOM    571  HA  VAL A  37      46.412  13.514  16.903  1.00  1.69           H  
ATOM    572  HB  VAL A  37      44.622  15.974  16.870  1.00  1.69           H  
ATOM    573 1HG1 VAL A  37      43.065  14.571  15.602  1.00  1.69           H  
ATOM    574 2HG1 VAL A  37      44.556  14.770  14.724  1.00  1.69           H  
ATOM    575 3HG1 VAL A  37      44.256  13.259  15.557  1.00  1.69           H  
ATOM    576 1HG2 VAL A  37      43.036  14.509  18.064  1.00  1.69           H  
ATOM    577 2HG2 VAL A  37      44.236  13.219  18.044  1.00  1.69           H  
ATOM    578 3HG2 VAL A  37      44.542  14.663  18.965  1.00  1.69           H  
ATOM    579  N   LYS A  38      47.113  14.197  14.632  1.00  1.47           N  
ATOM    580  CA  LYS A  38      47.569  14.592  13.314  1.00  1.47           C  
ATOM    581  C   LYS A  38      46.366  14.671  12.394  1.00  1.47           C  
ATOM    582  O   LYS A  38      45.566  13.737  12.346  1.00  1.47           O  
ATOM    583  CB  LYS A  38      48.571  13.589  12.744  1.00  1.47           C  
ATOM    584  CG  LYS A  38      49.266  14.026  11.449  1.00  1.47           C  
ATOM    585  CD  LYS A  38      50.054  12.861  10.827  1.00  1.47           C  
ATOM    586  CE  LYS A  38      51.208  12.361  11.724  1.00  1.47           C  
ATOM    587  NZ  LYS A  38      52.332  13.343  11.844  1.00  1.47           N  
ATOM    588  H   LYS A  38      46.965  13.217  14.855  1.00  1.47           H  
ATOM    589  HA  LYS A  38      48.026  15.576  13.364  1.00  1.47           H  
ATOM    590 1HB  LYS A  38      49.353  13.401  13.482  1.00  1.47           H  
ATOM    591 2HB  LYS A  38      48.069  12.643  12.550  1.00  1.47           H  
ATOM    592 1HG  LYS A  38      48.527  14.385  10.727  1.00  1.47           H  
ATOM    593 2HG  LYS A  38      49.953  14.847  11.667  1.00  1.47           H  
ATOM    594 1HD  LYS A  38      49.368  12.028  10.643  1.00  1.47           H  
ATOM    595 2HD  LYS A  38      50.464  13.185   9.871  1.00  1.47           H  
ATOM    596 1HE  LYS A  38      50.815  12.153  12.719  1.00  1.47           H  
ATOM    597 2HE  LYS A  38      51.594  11.436  11.299  1.00  1.47           H  
ATOM    598 1HZ  LYS A  38      53.051  12.969  12.435  1.00  1.47           H  
ATOM    599 2HZ  LYS A  38      52.717  13.548  10.942  1.00  1.47           H  
ATOM    600 3HZ  LYS A  38      52.001  14.215  12.269  1.00  1.47           H  
ATOM    601  N   LEU A  39      46.221  15.790  11.694  1.00  1.36           N  
ATOM    602  CA  LEU A  39      45.149  15.947  10.710  1.00  1.36           C  
ATOM    603  C   LEU A  39      45.795  16.297   9.393  1.00  1.36           C  
ATOM    604  O   LEU A  39      46.708  17.122   9.360  1.00  1.36           O  
ATOM    605  CB  LEU A  39      44.151  17.052  11.096  1.00  1.36           C  
ATOM    606  CG  LEU A  39      43.305  16.762  12.268  1.00  1.36           C  
ATOM    607  CD1 LEU A  39      43.913  17.232  13.486  1.00  1.36           C  
ATOM    608  CD2 LEU A  39      41.990  17.382  12.100  1.00  1.36           C  
ATOM    609  H   LEU A  39      46.918  16.527  11.807  1.00  1.36           H  
ATOM    610  HA  LEU A  39      44.618  15.002  10.592  1.00  1.36           H  
ATOM    611 1HB  LEU A  39      44.686  17.951  11.294  1.00  1.36           H  
ATOM    612 2HB  LEU A  39      43.493  17.227  10.249  1.00  1.36           H  
ATOM    613  HG  LEU A  39      43.214  15.725  12.355  1.00  1.36           H  
ATOM    614 1HD1 LEU A  39      43.261  16.946  14.278  1.00  1.36           H  
ATOM    615 2HD1 LEU A  39      44.882  16.784  13.631  1.00  1.36           H  
ATOM    616 3HD1 LEU A  39      44.007  18.305  13.448  1.00  1.36           H  
ATOM    617 1HD2 LEU A  39      41.409  17.138  12.951  1.00  1.36           H  
ATOM    618 2HD2 LEU A  39      42.088  18.458  12.021  1.00  1.36           H  
ATOM    619 3HD2 LEU A  39      41.520  16.996  11.211  1.00  1.36           H  
ATOM    620  N   ASN A  40      45.303  15.748   8.295  1.00  1.32           N  
ATOM    621  CA  ASN A  40      45.910  16.054   7.010  1.00  1.32           C  
ATOM    622  C   ASN A  40      47.421  15.783   7.154  1.00  1.32           C  
ATOM    623  O   ASN A  40      47.820  14.655   7.446  1.00  1.32           O  
ATOM    624  CB  ASN A  40      45.582  17.495   6.589  1.00  1.32           C  
ATOM    625  CG  ASN A  40      44.075  17.711   6.397  1.00  1.32           C  
ATOM    626  OD1 ASN A  40      43.499  18.697   6.908  1.00  1.32           O  
ATOM    627  ND2 ASN A  40      43.466  16.809   5.665  1.00  1.32           N  
ATOM    628  H   ASN A  40      44.559  15.053   8.350  1.00  1.32           H  
ATOM    629  HA  ASN A  40      45.515  15.366   6.257  1.00  1.32           H  
ATOM    630 1HB  ASN A  40      45.947  18.215   7.317  1.00  1.32           H  
ATOM    631 2HB  ASN A  40      46.079  17.711   5.643  1.00  1.32           H  
ATOM    632 1HD2 ASN A  40      42.487  16.850   5.476  1.00  1.32           H  
ATOM    633 2HD2 ASN A  40      44.002  16.047   5.286  1.00  1.32           H  
ATOM    634  N   GLN A  41      48.265  16.796   6.952  1.00  1.29           N  
ATOM    635  CA  GLN A  41      49.715  16.615   7.073  1.00  1.29           C  
ATOM    636  C   GLN A  41      50.305  17.439   8.223  1.00  1.29           C  
ATOM    637  O   GLN A  41      51.506  17.720   8.241  1.00  1.29           O  
ATOM    638  CB  GLN A  41      50.412  16.993   5.769  1.00  1.29           C  
ATOM    639  CG  GLN A  41      50.024  16.123   4.578  1.00  1.29           C  
ATOM    640  CD  GLN A  41      50.741  16.526   3.290  1.00  1.29           C  
ATOM    641  OE1 GLN A  41      51.514  17.487   3.261  1.00  1.29           O  
ATOM    642  NE2 GLN A  41      50.484  15.783   2.217  1.00  1.29           N  
ATOM    643  H   GLN A  41      47.903  17.707   6.723  1.00  1.29           H  
ATOM    644  HA  GLN A  41      49.918  15.565   7.283  1.00  1.29           H  
ATOM    645 1HB  GLN A  41      50.181  18.030   5.523  1.00  1.29           H  
ATOM    646 2HB  GLN A  41      51.491  16.921   5.900  1.00  1.29           H  
ATOM    647 1HG  GLN A  41      50.281  15.088   4.804  1.00  1.29           H  
ATOM    648 2HG  GLN A  41      48.952  16.212   4.411  1.00  1.29           H  
ATOM    649 1HE2 GLN A  41      50.924  15.996   1.344  1.00  1.29           H  
ATOM    650 2HE2 GLN A  41      49.851  15.012   2.283  1.00  1.29           H  
ATOM    651  N   VAL A  42      49.449  17.854   9.153  1.00  1.25           N  
ATOM    652  CA  VAL A  42      49.836  18.722  10.263  1.00  1.25           C  
ATOM    653  C   VAL A  42      49.545  18.189  11.682  1.00  1.25           C  
ATOM    654  O   VAL A  42      48.479  17.641  11.968  1.00  1.25           O  
ATOM    655  CB  VAL A  42      49.144  20.075  10.075  1.00  1.25           C  
ATOM    656  CG1 VAL A  42      49.455  20.951  11.199  1.00  1.25           C  
ATOM    657  CG2 VAL A  42      49.614  20.728   8.783  1.00  1.25           C  
ATOM    658  H   VAL A  42      48.477  17.562   9.087  1.00  1.25           H  
ATOM    659  HA  VAL A  42      50.910  18.889  10.190  1.00  1.25           H  
ATOM    660  HB  VAL A  42      48.072  19.928  10.033  1.00  1.25           H  
ATOM    661 1HG1 VAL A  42      48.951  21.891  11.033  1.00  1.25           H  
ATOM    662 2HG1 VAL A  42      49.120  20.525  12.132  1.00  1.25           H  
ATOM    663 3HG1 VAL A  42      50.525  21.095  11.239  1.00  1.25           H  
ATOM    664 1HG2 VAL A  42      49.113  21.689   8.667  1.00  1.25           H  
ATOM    665 2HG2 VAL A  42      50.693  20.882   8.825  1.00  1.25           H  
ATOM    666 3HG2 VAL A  42      49.372  20.096   7.936  1.00  1.25           H  
ATOM    667  N   ASP A  43      50.526  18.325  12.577  1.00  1.19           N  
ATOM    668  CA  ASP A  43      50.346  17.920  13.974  1.00  1.19           C  
ATOM    669  C   ASP A  43      49.668  19.034  14.801  1.00  1.19           C  
ATOM    670  O   ASP A  43      50.084  20.199  14.727  1.00  1.19           O  
ATOM    671  CB  ASP A  43      51.692  17.572  14.606  1.00  1.19           C  
ATOM    672  CG  ASP A  43      52.372  16.358  13.983  1.00  1.19           C  
ATOM    673  OD1 ASP A  43      51.739  15.648  13.223  1.00  1.19           O  
ATOM    674  OD2 ASP A  43      53.523  16.147  14.265  1.00  1.19           O  
ATOM    675  H   ASP A  43      51.398  18.750  12.290  1.00  1.19           H  
ATOM    676  HA  ASP A  43      49.706  17.040  14.008  1.00  1.19           H  
ATOM    677 1HB  ASP A  43      52.361  18.431  14.548  1.00  1.19           H  
ATOM    678 2HB  ASP A  43      51.536  17.346  15.653  1.00  1.19           H  
ATOM    679  N   TYR A  44      48.652  18.664  15.593  1.00  1.13           N  
ATOM    680  CA  TYR A  44      47.942  19.600  16.471  1.00  1.13           C  
ATOM    681  C   TYR A  44      47.925  19.168  17.932  1.00  1.13           C  
ATOM    682  O   TYR A  44      47.911  17.968  18.240  1.00  1.13           O  
ATOM    683  CB  TYR A  44      46.504  19.735  16.013  1.00  1.13           C  
ATOM    684  CG  TYR A  44      46.409  20.271  14.681  1.00  1.13           C  
ATOM    685  CD1 TYR A  44      46.469  19.442  13.595  1.00  1.13           C  
ATOM    686  CD2 TYR A  44      46.277  21.590  14.519  1.00  1.13           C  
ATOM    687  CE1 TYR A  44      46.367  19.960  12.344  1.00  1.13           C  
ATOM    688  CE2 TYR A  44      46.188  22.088  13.289  1.00  1.13           C  
ATOM    689  CZ  TYR A  44      46.223  21.304  12.202  1.00  1.13           C  
ATOM    690  OH  TYR A  44      46.081  21.870  10.966  1.00  1.13           O  
ATOM    691  H   TYR A  44      48.317  17.703  15.558  1.00  1.13           H  
ATOM    692  HA  TYR A  44      48.433  20.571  16.420  1.00  1.13           H  
ATOM    693 1HB  TYR A  44      46.012  18.759  16.030  1.00  1.13           H  
ATOM    694 2HB  TYR A  44      45.969  20.387  16.687  1.00  1.13           H  
ATOM    695  HD1 TYR A  44      46.592  18.367  13.729  1.00  1.13           H  
ATOM    696  HD2 TYR A  44      46.240  22.250  15.386  1.00  1.13           H  
ATOM    697  HE1 TYR A  44      46.402  19.309  11.476  1.00  1.13           H  
ATOM    698  HE2 TYR A  44      46.080  23.098  13.167  1.00  1.13           H  
ATOM    699  HH  TYR A  44      45.560  22.704  11.060  1.00  1.13           H  
ATOM    700  N   TYR A  45      47.866  20.141  18.841  1.00  1.07           N  
ATOM    701  CA  TYR A  45      47.736  19.807  20.252  1.00  1.07           C  
ATOM    702  C   TYR A  45      46.397  20.277  20.799  1.00  1.07           C  
ATOM    703  O   TYR A  45      45.924  21.375  20.490  1.00  1.07           O  
ATOM    704  CB  TYR A  45      48.858  20.349  21.109  1.00  1.07           C  
ATOM    705  CG  TYR A  45      48.696  19.873  22.508  1.00  1.07           C  
ATOM    706  CD1 TYR A  45      49.068  18.566  22.794  1.00  1.07           C  
ATOM    707  CD2 TYR A  45      48.176  20.677  23.496  1.00  1.07           C  
ATOM    708  CE1 TYR A  45      48.941  18.071  24.063  1.00  1.07           C  
ATOM    709  CE2 TYR A  45      48.044  20.168  24.781  1.00  1.07           C  
ATOM    710  CZ  TYR A  45      48.428  18.878  25.061  1.00  1.07           C  
ATOM    711  OH  TYR A  45      48.315  18.388  26.337  1.00  1.07           O  
ATOM    712  H   TYR A  45      47.889  21.116  18.537  1.00  1.07           H  
ATOM    713  HA  TYR A  45      47.757  18.724  20.356  1.00  1.07           H  
ATOM    714 1HB  TYR A  45      49.798  19.983  20.747  1.00  1.07           H  
ATOM    715 2HB  TYR A  45      48.874  21.434  21.097  1.00  1.07           H  
ATOM    716  HD1 TYR A  45      49.472  17.938  22.009  1.00  1.07           H  
ATOM    717  HD2 TYR A  45      47.873  21.700  23.272  1.00  1.07           H  
ATOM    718  HE1 TYR A  45      49.246  17.048  24.281  1.00  1.07           H  
ATOM    719  HE2 TYR A  45      47.643  20.785  25.572  1.00  1.07           H  
ATOM    720  HH  TYR A  45      48.675  17.498  26.367  1.00  1.07           H  
ATOM    721  N   ILE A  46      45.778  19.409  21.586  1.00  1.04           N  
ATOM    722  CA  ILE A  46      44.493  19.681  22.195  1.00  1.04           C  
ATOM    723  C   ILE A  46      44.664  19.929  23.676  1.00  1.04           C  
ATOM    724  O   ILE A  46      45.186  19.075  24.386  1.00  1.04           O  
ATOM    725  CB  ILE A  46      43.595  18.462  22.017  1.00  1.04           C  
ATOM    726  CG1 ILE A  46      43.489  18.183  20.589  1.00  1.04           C  
ATOM    727  CG2 ILE A  46      42.208  18.727  22.619  1.00  1.04           C  
ATOM    728  CD1 ILE A  46      44.560  17.288  20.045  1.00  1.04           C  
ATOM    729  H   ILE A  46      46.228  18.529  21.786  1.00  1.04           H  
ATOM    730  HA  ILE A  46      44.044  20.561  21.732  1.00  1.04           H  
ATOM    731  HB  ILE A  46      44.035  17.603  22.494  1.00  1.04           H  
ATOM    732 1HG1 ILE A  46      42.535  17.716  20.396  1.00  1.04           H  
ATOM    733 2HG1 ILE A  46      43.553  19.124  20.068  1.00  1.04           H  
ATOM    734 1HG2 ILE A  46      41.570  17.858  22.473  1.00  1.04           H  
ATOM    735 2HG2 ILE A  46      42.301  18.928  23.684  1.00  1.04           H  
ATOM    736 3HG2 ILE A  46      41.768  19.594  22.130  1.00  1.04           H  
ATOM    737 1HD1 ILE A  46      44.400  17.151  18.984  1.00  1.04           H  
ATOM    738 2HD1 ILE A  46      45.533  17.705  20.199  1.00  1.04           H  
ATOM    739 3HD1 ILE A  46      44.498  16.341  20.549  1.00  1.04           H  
ATOM    740  N   SER A  47      44.229  21.079  24.156  1.00  1.03           N  
ATOM    741  CA  SER A  47      44.399  21.333  25.578  1.00  1.03           C  
ATOM    742  C   SER A  47      43.541  20.377  26.399  1.00  1.03           C  
ATOM    743  O   SER A  47      42.454  20.022  25.957  1.00  1.03           O  
ATOM    744  CB  SER A  47      44.024  22.747  25.930  1.00  1.03           C  
ATOM    745  OG  SER A  47      44.053  22.959  27.326  1.00  1.03           O  
ATOM    746  H   SER A  47      43.782  21.765  23.536  1.00  1.03           H  
ATOM    747  HA  SER A  47      45.448  21.188  25.798  1.00  1.03           H  
ATOM    748 1HB  SER A  47      44.704  23.435  25.447  1.00  1.03           H  
ATOM    749 2HB  SER A  47      43.040  22.938  25.557  1.00  1.03           H  
ATOM    750  HG  SER A  47      43.692  23.846  27.463  1.00  1.03           H  
ATOM    751  N   PRO A  48      44.003  19.907  27.571  1.00  1.04           N  
ATOM    752  CA  PRO A  48      43.240  19.132  28.532  1.00  1.04           C  
ATOM    753  C   PRO A  48      42.143  19.963  29.215  1.00  1.04           C  
ATOM    754  O   PRO A  48      41.263  19.406  29.872  1.00  1.04           O  
ATOM    755  CB  PRO A  48      44.316  18.639  29.510  1.00  1.04           C  
ATOM    756  CG  PRO A  48      45.427  19.657  29.411  1.00  1.04           C  
ATOM    757  CD  PRO A  48      45.421  20.112  27.965  1.00  1.04           C  
ATOM    758  HA  PRO A  48      42.786  18.279  28.002  1.00  1.04           H  
ATOM    759 1HB  PRO A  48      43.890  18.580  30.526  1.00  1.04           H  
ATOM    760 2HB  PRO A  48      44.639  17.625  29.235  1.00  1.04           H  
ATOM    761 1HG  PRO A  48      45.248  20.472  30.106  1.00  1.04           H  
ATOM    762 2HG  PRO A  48      46.387  19.208  29.704  1.00  1.04           H  
ATOM    763 1HD  PRO A  48      45.708  21.169  27.953  1.00  1.04           H  
ATOM    764 2HD  PRO A  48      46.084  19.484  27.345  1.00  1.04           H  
ATOM    765  N   PHE A  49      42.205  21.299  29.090  1.00  1.07           N  
ATOM    766  CA  PHE A  49      41.204  22.148  29.729  1.00  1.07           C  
ATOM    767  C   PHE A  49      40.217  22.647  28.687  1.00  1.07           C  
ATOM    768  O   PHE A  49      40.613  23.066  27.599  1.00  1.07           O  
ATOM    769  CB  PHE A  49      41.867  23.334  30.409  1.00  1.07           C  
ATOM    770  CG  PHE A  49      42.755  22.928  31.531  1.00  1.07           C  
ATOM    771  CD1 PHE A  49      44.105  22.753  31.314  1.00  1.07           C  
ATOM    772  CD2 PHE A  49      42.252  22.703  32.797  1.00  1.07           C  
ATOM    773  CE1 PHE A  49      44.936  22.363  32.338  1.00  1.07           C  
ATOM    774  CE2 PHE A  49      43.082  22.319  33.826  1.00  1.07           C  
ATOM    775  CZ  PHE A  49      44.428  22.148  33.594  1.00  1.07           C  
ATOM    776  H   PHE A  49      42.932  21.745  28.537  1.00  1.07           H  
ATOM    777  HA  PHE A  49      40.661  21.565  30.473  1.00  1.07           H  
ATOM    778 1HB  PHE A  49      42.458  23.890  29.685  1.00  1.07           H  
ATOM    779 2HB  PHE A  49      41.100  24.003  30.796  1.00  1.07           H  
ATOM    780  HD1 PHE A  49      44.511  22.923  30.314  1.00  1.07           H  
ATOM    781  HD2 PHE A  49      41.184  22.834  32.977  1.00  1.07           H  
ATOM    782  HE1 PHE A  49      46.003  22.223  32.148  1.00  1.07           H  
ATOM    783  HE2 PHE A  49      42.672  22.146  34.822  1.00  1.07           H  
ATOM    784  HZ  PHE A  49      45.085  21.839  34.404  1.00  1.07           H  
ATOM    785  N   SER A  50      38.932  22.605  29.016  1.00  1.13           N  
ATOM    786  CA  SER A  50      37.912  23.018  28.060  1.00  1.13           C  
ATOM    787  C   SER A  50      37.769  24.523  27.881  1.00  1.13           C  
ATOM    788  O   SER A  50      38.100  25.316  28.764  1.00  1.13           O  
ATOM    789  CB  SER A  50      36.572  22.452  28.480  1.00  1.13           C  
ATOM    790  OG  SER A  50      36.143  23.037  29.683  1.00  1.13           O  
ATOM    791  H   SER A  50      38.659  22.262  29.925  1.00  1.13           H  
ATOM    792  HA  SER A  50      38.169  22.595  27.092  1.00  1.13           H  
ATOM    793 1HB  SER A  50      35.836  22.645  27.693  1.00  1.13           H  
ATOM    794 2HB  SER A  50      36.649  21.374  28.596  1.00  1.13           H  
ATOM    795  HG  SER A  50      36.212  23.990  29.552  1.00  1.13           H  
ATOM    796  N   ALA A  51      37.188  24.879  26.742  1.00  1.20           N  
ATOM    797  CA  ALA A  51      36.763  26.220  26.363  1.00  1.20           C  
ATOM    798  C   ALA A  51      35.249  26.370  26.530  1.00  1.20           C  
ATOM    799  O   ALA A  51      34.752  27.444  26.874  1.00  1.20           O  
ATOM    800  CB  ALA A  51      37.135  26.505  24.915  1.00  1.20           C  
ATOM    801  H   ALA A  51      37.009  24.140  26.087  1.00  1.20           H  
ATOM    802  HA  ALA A  51      37.255  26.937  27.019  1.00  1.20           H  
ATOM    803 1HB  ALA A  51      36.814  27.510  24.652  1.00  1.20           H  
ATOM    804 2HB  ALA A  51      38.199  26.430  24.782  1.00  1.20           H  
ATOM    805 3HB  ALA A  51      36.635  25.781  24.266  1.00  1.20           H  
ATOM    806  N   ALA A  52      34.513  25.288  26.246  1.00  1.31           N  
ATOM    807  CA  ALA A  52      33.046  25.344  26.274  1.00  1.31           C  
ATOM    808  C   ALA A  52      32.391  23.987  26.500  1.00  1.31           C  
ATOM    809  O   ALA A  52      32.944  22.948  26.167  1.00  1.31           O  
ATOM    810  CB  ALA A  52      32.544  25.910  24.965  1.00  1.31           C  
ATOM    811  H   ALA A  52      34.992  24.433  25.970  1.00  1.31           H  
ATOM    812  HA  ALA A  52      32.747  25.997  27.093  1.00  1.31           H  
ATOM    813 1HB  ALA A  52      31.471  25.969  24.982  1.00  1.31           H  
ATOM    814 2HB  ALA A  52      32.972  26.897  24.823  1.00  1.31           H  
ATOM    815 3HB  ALA A  52      32.838  25.268  24.159  1.00  1.31           H  
ATOM    816  N   ASN A  53      31.166  23.994  27.018  1.00  1.47           N  
ATOM    817  CA  ASN A  53      30.384  22.758  27.145  1.00  1.47           C  
ATOM    818  C   ASN A  53      29.187  22.800  26.205  1.00  1.47           C  
ATOM    819  O   ASN A  53      28.159  23.383  26.541  1.00  1.47           O  
ATOM    820  CB  ASN A  53      29.938  22.551  28.580  1.00  1.47           C  
ATOM    821  CG  ASN A  53      29.204  21.230  28.804  1.00  1.47           C  
ATOM    822  OD1 ASN A  53      28.518  20.712  27.920  1.00  1.47           O  
ATOM    823  ND2 ASN A  53      29.347  20.686  29.991  1.00  1.47           N  
ATOM    824  H   ASN A  53      30.756  24.873  27.306  1.00  1.47           H  
ATOM    825  HA  ASN A  53      30.991  21.915  26.846  1.00  1.47           H  
ATOM    826 1HB  ASN A  53      30.807  22.583  29.238  1.00  1.47           H  
ATOM    827 2HB  ASN A  53      29.279  23.369  28.871  1.00  1.47           H  
ATOM    828 1HD2 ASN A  53      28.891  19.819  30.201  1.00  1.47           H  
ATOM    829 2HD2 ASN A  53      29.909  21.137  30.684  1.00  1.47           H  
ATOM    830  N   VAL A  54      29.302  22.169  25.039  1.00  1.67           N  
ATOM    831  CA  VAL A  54      28.248  22.279  24.045  1.00  1.67           C  
ATOM    832  C   VAL A  54      27.406  21.005  24.135  1.00  1.67           C  
ATOM    833  O   VAL A  54      27.925  19.899  24.026  1.00  1.67           O  
ATOM    834  CB  VAL A  54      28.885  22.493  22.655  1.00  1.67           C  
ATOM    835  CG1 VAL A  54      27.822  22.607  21.607  1.00  1.67           C  
ATOM    836  CG2 VAL A  54      29.772  23.760  22.701  1.00  1.67           C  
ATOM    837  H   VAL A  54      30.128  21.614  24.804  1.00  1.67           H  
ATOM    838  HA  VAL A  54      27.615  23.137  24.278  1.00  1.67           H  
ATOM    839  HB  VAL A  54      29.504  21.625  22.405  1.00  1.67           H  
ATOM    840 1HG1 VAL A  54      28.279  22.744  20.630  1.00  1.67           H  
ATOM    841 2HG1 VAL A  54      27.237  21.704  21.613  1.00  1.67           H  
ATOM    842 3HG1 VAL A  54      27.189  23.464  21.834  1.00  1.67           H  
ATOM    843 1HG2 VAL A  54      30.231  23.909  21.733  1.00  1.67           H  
ATOM    844 2HG2 VAL A  54      29.174  24.623  22.948  1.00  1.67           H  
ATOM    845 3HG2 VAL A  54      30.550  23.636  23.457  1.00  1.67           H  
ATOM    846  N   THR A  55      26.102  21.152  24.318  1.00  1.90           N  
ATOM    847  CA  THR A  55      25.242  20.010  24.602  1.00  1.90           C  
ATOM    848  C   THR A  55      24.610  19.309  23.393  1.00  1.90           C  
ATOM    849  O   THR A  55      23.509  18.765  23.490  1.00  1.90           O  
ATOM    850  CB  THR A  55      24.159  20.430  25.610  1.00  1.90           C  
ATOM    851  OG1 THR A  55      23.383  21.502  25.078  1.00  1.90           O  
ATOM    852  CG2 THR A  55      24.849  20.915  26.884  1.00  1.90           C  
ATOM    853  H   THR A  55      25.694  22.087  24.350  1.00  1.90           H  
ATOM    854  HA  THR A  55      25.859  19.265  25.105  1.00  1.90           H  
ATOM    855  HB  THR A  55      23.511  19.585  25.832  1.00  1.90           H  
ATOM    856  HG1 THR A  55      23.954  22.295  24.983  1.00  1.90           H  
ATOM    857 1HG2 THR A  55      24.100  21.223  27.611  1.00  1.90           H  
ATOM    858 2HG2 THR A  55      25.456  20.111  27.302  1.00  1.90           H  
ATOM    859 3HG2 THR A  55      25.495  21.766  26.645  1.00  1.90           H  
ATOM    860  N   VAL A  56      25.290  19.332  22.249  1.00  2.13           N  
ATOM    861  CA  VAL A  56      24.780  18.599  21.098  1.00  2.13           C  
ATOM    862  C   VAL A  56      24.679  17.137  21.493  1.00  2.13           C  
ATOM    863  O   VAL A  56      25.596  16.584  22.101  1.00  2.13           O  
ATOM    864  CB  VAL A  56      25.672  18.785  19.851  1.00  2.13           C  
ATOM    865  CG1 VAL A  56      25.253  17.851  18.760  1.00  2.13           C  
ATOM    866  CG2 VAL A  56      25.495  20.207  19.324  1.00  2.13           C  
ATOM    867  H   VAL A  56      26.182  19.807  22.217  1.00  2.13           H  
ATOM    868  HA  VAL A  56      23.782  18.966  20.858  1.00  2.13           H  
ATOM    869  HB  VAL A  56      26.712  18.585  20.105  1.00  2.13           H  
ATOM    870 1HG1 VAL A  56      25.878  18.007  17.906  1.00  2.13           H  
ATOM    871 2HG1 VAL A  56      25.355  16.825  19.096  1.00  2.13           H  
ATOM    872 3HG1 VAL A  56      24.215  18.037  18.487  1.00  2.13           H  
ATOM    873 1HG2 VAL A  56      26.085  20.356  18.443  1.00  2.13           H  
ATOM    874 2HG2 VAL A  56      24.451  20.365  19.076  1.00  2.13           H  
ATOM    875 3HG2 VAL A  56      25.791  20.915  20.068  1.00  2.13           H  
ATOM    876  N   GLY A  57      23.537  16.525  21.197  1.00  2.31           N  
ATOM    877  CA  GLY A  57      23.300  15.161  21.623  1.00  2.31           C  
ATOM    878  C   GLY A  57      24.327  14.207  21.059  1.00  2.31           C  
ATOM    879  O   GLY A  57      24.765  14.342  19.910  1.00  2.31           O  
ATOM    880  H   GLY A  57      22.823  17.027  20.687  1.00  2.31           H  
ATOM    881 1HA  GLY A  57      23.318  15.119  22.713  1.00  2.31           H  
ATOM    882 2HA  GLY A  57      22.302  14.854  21.310  1.00  2.31           H  
ATOM    883  N   LEU A  58      24.642  13.181  21.845  1.00  2.41           N  
ATOM    884  CA  LEU A  58      25.619  12.188  21.435  1.00  2.41           C  
ATOM    885  C   LEU A  58      25.269  11.595  20.080  1.00  2.41           C  
ATOM    886  O   LEU A  58      26.156  11.387  19.257  1.00  2.41           O  
ATOM    887  CB  LEU A  58      25.739  11.075  22.474  1.00  2.41           C  
ATOM    888  CG  LEU A  58      26.816  10.033  22.170  1.00  2.41           C  
ATOM    889  CD1 LEU A  58      28.189  10.712  22.157  1.00  2.41           C  
ATOM    890  CD2 LEU A  58      26.754   8.923  23.205  1.00  2.41           C  
ATOM    891  H   LEU A  58      24.229  13.120  22.765  1.00  2.41           H  
ATOM    892  HA  LEU A  58      26.582  12.672  21.357  1.00  2.41           H  
ATOM    893 1HB  LEU A  58      25.969  11.522  23.440  1.00  2.41           H  
ATOM    894 2HB  LEU A  58      24.783  10.556  22.545  1.00  2.41           H  
ATOM    895  HG  LEU A  58      26.649   9.627  21.191  1.00  2.41           H  
ATOM    896 1HD1 LEU A  58      28.960   9.979  21.928  1.00  2.41           H  
ATOM    897 2HD1 LEU A  58      28.206  11.497  21.407  1.00  2.41           H  
ATOM    898 3HD1 LEU A  58      28.386  11.147  23.136  1.00  2.41           H  
ATOM    899 1HD2 LEU A  58      27.517   8.176  22.984  1.00  2.41           H  
ATOM    900 2HD2 LEU A  58      26.932   9.341  24.197  1.00  2.41           H  
ATOM    901 3HD2 LEU A  58      25.768   8.458  23.177  1.00  2.41           H  
ATOM    902  N   ASP A  59      23.980  11.354  19.833  1.00  2.42           N  
ATOM    903  CA  ASP A  59      23.552  10.759  18.573  1.00  2.42           C  
ATOM    904  C   ASP A  59      23.924  11.574  17.339  1.00  2.42           C  
ATOM    905  O   ASP A  59      24.049  11.009  16.255  1.00  2.42           O  
ATOM    906  CB  ASP A  59      22.053  10.459  18.577  1.00  2.42           C  
ATOM    907  CG  ASP A  59      21.660   9.204  19.426  1.00  2.42           C  
ATOM    908  OD1 ASP A  59      22.534   8.410  19.783  1.00  2.42           O  
ATOM    909  OD2 ASP A  59      20.498   9.056  19.703  1.00  2.42           O  
ATOM    910  H   ASP A  59      23.295  11.575  20.541  1.00  2.42           H  
ATOM    911  HA  ASP A  59      24.057   9.811  18.484  1.00  2.42           H  
ATOM    912 1HB  ASP A  59      21.512  11.326  18.959  1.00  2.42           H  
ATOM    913 2HB  ASP A  59      21.719  10.300  17.551  1.00  2.42           H  
ATOM    914  N   GLU A  60      24.079  12.893  17.471  1.00  2.36           N  
ATOM    915  CA  GLU A  60      24.463  13.687  16.314  1.00  2.36           C  
ATOM    916  C   GLU A  60      25.987  13.676  16.248  1.00  2.36           C  
ATOM    917  O   GLU A  60      26.596  13.631  15.175  1.00  2.36           O  
ATOM    918  CB  GLU A  60      23.930  15.114  16.417  1.00  2.36           C  
ATOM    919  CG  GLU A  60      22.407  15.221  16.426  1.00  2.36           C  
ATOM    920  CD  GLU A  60      21.883  16.653  16.469  1.00  2.36           C  
ATOM    921  OE1 GLU A  60      22.668  17.570  16.492  1.00  2.36           O  
ATOM    922  OE2 GLU A  60      20.688  16.815  16.487  1.00  2.36           O  
ATOM    923  H   GLU A  60      24.002  13.341  18.380  1.00  2.36           H  
ATOM    924  HA  GLU A  60      24.074  13.223  15.407  1.00  2.36           H  
ATOM    925 1HB  GLU A  60      24.311  15.574  17.318  1.00  2.36           H  
ATOM    926 2HB  GLU A  60      24.284  15.681  15.577  1.00  2.36           H  
ATOM    927 1HG  GLU A  60      22.019  14.729  15.536  1.00  2.36           H  
ATOM    928 2HG  GLU A  60      22.034  14.681  17.297  1.00  2.36           H  
ATOM    929  N   LEU A  61      26.616  13.626  17.423  1.00  2.27           N  
ATOM    930  CA  LEU A  61      28.069  13.613  17.505  1.00  2.27           C  
ATOM    931  C   LEU A  61      28.610  12.296  16.914  1.00  2.27           C  
ATOM    932  O   LEU A  61      29.719  12.261  16.366  1.00  2.27           O  
ATOM    933  CB  LEU A  61      28.524  13.791  18.962  1.00  2.27           C  
ATOM    934  CG  LEU A  61      28.195  15.161  19.604  1.00  2.27           C  
ATOM    935  CD1 LEU A  61      28.574  15.139  21.081  1.00  2.27           C  
ATOM    936  CD2 LEU A  61      28.921  16.255  18.862  1.00  2.27           C  
ATOM    937  H   LEU A  61      26.064  13.647  18.284  1.00  2.27           H  
ATOM    938  HA  LEU A  61      28.456  14.444  16.915  1.00  2.27           H  
ATOM    939 1HB  LEU A  61      28.056  13.030  19.557  1.00  2.27           H  
ATOM    940 2HB  LEU A  61      29.597  13.651  19.019  1.00  2.27           H  
ATOM    941  HG  LEU A  61      27.124  15.338  19.542  1.00  2.27           H  
ATOM    942 1HD1 LEU A  61      28.322  16.100  21.532  1.00  2.27           H  
ATOM    943 2HD1 LEU A  61      28.028  14.361  21.593  1.00  2.27           H  
ATOM    944 3HD1 LEU A  61      29.628  14.950  21.189  1.00  2.27           H  
ATOM    945 1HD2 LEU A  61      28.677  17.221  19.302  1.00  2.27           H  
ATOM    946 2HD2 LEU A  61      29.987  16.093  18.918  1.00  2.27           H  
ATOM    947 3HD2 LEU A  61      28.610  16.232  17.833  1.00  2.27           H  
ATOM    948  N   LYS A  62      27.798  11.225  16.982  1.00  2.16           N  
ATOM    949  CA  LYS A  62      28.127   9.892  16.448  1.00  2.16           C  
ATOM    950  C   LYS A  62      28.402   9.874  14.944  1.00  2.16           C  
ATOM    951  O   LYS A  62      29.027   8.934  14.454  1.00  2.16           O  
ATOM    952  CB  LYS A  62      27.025   8.851  16.743  1.00  2.16           C  
ATOM    953  CG  LYS A  62      26.923   8.354  18.198  1.00  2.16           C  
ATOM    954  CD  LYS A  62      25.737   7.377  18.376  1.00  2.16           C  
ATOM    955  CE  LYS A  62      25.587   6.902  19.825  1.00  2.16           C  
ATOM    956  NZ  LYS A  62      24.299   6.180  20.042  1.00  2.16           N  
ATOM    957  H   LYS A  62      26.921  11.335  17.490  1.00  2.16           H  
ATOM    958  HA  LYS A  62      29.035   9.554  16.945  1.00  2.16           H  
ATOM    959 1HB  LYS A  62      26.057   9.279  16.480  1.00  2.16           H  
ATOM    960 2HB  LYS A  62      27.175   7.982  16.105  1.00  2.16           H  
ATOM    961 1HG  LYS A  62      27.843   7.840  18.464  1.00  2.16           H  
ATOM    962 2HG  LYS A  62      26.801   9.173  18.861  1.00  2.16           H  
ATOM    963 1HD  LYS A  62      24.810   7.826  18.049  1.00  2.16           H  
ATOM    964 2HD  LYS A  62      25.914   6.504  17.754  1.00  2.16           H  
ATOM    965 1HE  LYS A  62      26.411   6.233  20.059  1.00  2.16           H  
ATOM    966 2HE  LYS A  62      25.615   7.747  20.494  1.00  2.16           H  
ATOM    967 1HZ  LYS A  62      24.230   5.882  20.998  1.00  2.16           H  
ATOM    968 2HZ  LYS A  62      23.528   6.858  19.845  1.00  2.16           H  
ATOM    969 3HZ  LYS A  62      24.227   5.384  19.434  1.00  2.16           H  
ATOM    970  N   ASP A  63      27.962  10.889  14.195  1.00  2.06           N  
ATOM    971  CA  ASP A  63      28.214  10.892  12.753  1.00  2.06           C  
ATOM    972  C   ASP A  63      29.647  11.293  12.384  1.00  2.06           C  
ATOM    973  O   ASP A  63      30.035  11.202  11.217  1.00  2.06           O  
ATOM    974  CB  ASP A  63      27.227  11.807  12.021  1.00  2.06           C  
ATOM    975  CG  ASP A  63      25.805  11.243  11.918  1.00  2.06           C  
ATOM    976  OD1 ASP A  63      25.645  10.039  11.951  1.00  2.06           O  
ATOM    977  OD2 ASP A  63      24.895  12.024  11.778  1.00  2.06           O  
ATOM    978  H   ASP A  63      27.464  11.677  14.618  1.00  2.06           H  
ATOM    979  HA  ASP A  63      28.053   9.878  12.386  1.00  2.06           H  
ATOM    980 1HB  ASP A  63      27.175  12.758  12.556  1.00  2.06           H  
ATOM    981 2HB  ASP A  63      27.599  12.017  11.021  1.00  2.06           H  
ATOM    982  N   VAL A  64      30.429  11.764  13.359  1.00  1.98           N  
ATOM    983  CA  VAL A  64      31.798  12.192  13.090  1.00  1.98           C  
ATOM    984  C   VAL A  64      32.835  11.348  13.878  1.00  1.98           C  
ATOM    985  O   VAL A  64      32.770  11.293  15.110  1.00  1.98           O  
ATOM    986  CB  VAL A  64      31.943  13.659  13.452  1.00  1.98           C  
ATOM    987  CG1 VAL A  64      33.383  14.126  13.178  1.00  1.98           C  
ATOM    988  CG2 VAL A  64      30.962  14.425  12.673  1.00  1.98           C  
ATOM    989  H   VAL A  64      30.070  11.821  14.314  1.00  1.98           H  
ATOM    990  HA  VAL A  64      31.958  12.132  12.024  1.00  1.98           H  
ATOM    991  HB  VAL A  64      31.732  13.789  14.498  1.00  1.98           H  
ATOM    992 1HG1 VAL A  64      33.496  15.171  13.445  1.00  1.98           H  
ATOM    993 2HG1 VAL A  64      34.082  13.528  13.766  1.00  1.98           H  
ATOM    994 3HG1 VAL A  64      33.604  14.000  12.122  1.00  1.98           H  
ATOM    995 1HG2 VAL A  64      31.016  15.453  12.908  1.00  1.98           H  
ATOM    996 2HG2 VAL A  64      31.175  14.287  11.615  1.00  1.98           H  
ATOM    997 3HG2 VAL A  64      29.959  14.077  12.896  1.00  1.98           H  
ATOM    998  N   PRO A  65      33.793  10.668  13.220  1.00  1.91           N  
ATOM    999  CA  PRO A  65      34.820   9.837  13.849  1.00  1.91           C  
ATOM   1000  C   PRO A  65      35.624  10.576  14.921  1.00  1.91           C  
ATOM   1001  O   PRO A  65      35.999  11.735  14.740  1.00  1.91           O  
ATOM   1002  CB  PRO A  65      35.711   9.476  12.652  1.00  1.91           C  
ATOM   1003  CG  PRO A  65      34.778   9.507  11.463  1.00  1.91           C  
ATOM   1004  CD  PRO A  65      33.826  10.646  11.738  1.00  1.91           C  
ATOM   1005  HA  PRO A  65      34.344   8.940  14.271  1.00  1.91           H  
ATOM   1006 1HB  PRO A  65      36.535  10.199  12.566  1.00  1.91           H  
ATOM   1007 2HB  PRO A  65      36.168   8.489  12.810  1.00  1.91           H  
ATOM   1008 1HG  PRO A  65      35.350   9.654  10.546  1.00  1.91           H  
ATOM   1009 2HG  PRO A  65      34.264   8.542  11.360  1.00  1.91           H  
ATOM   1010 1HD  PRO A  65      34.204  11.595  11.330  1.00  1.91           H  
ATOM   1011 2HD  PRO A  65      32.845  10.351  11.317  1.00  1.91           H  
ATOM   1012  N   ALA A  66      35.890   9.882  16.037  1.00  1.82           N  
ATOM   1013  CA  ALA A  66      36.649  10.452  17.154  1.00  1.82           C  
ATOM   1014  C   ALA A  66      37.970   9.721  17.381  1.00  1.82           C  
ATOM   1015  O   ALA A  66      38.017   8.706  18.078  1.00  1.82           O  
ATOM   1016  CB  ALA A  66      35.811  10.392  18.411  1.00  1.82           C  
ATOM   1017  H   ALA A  66      35.555   8.934  16.114  1.00  1.82           H  
ATOM   1018  HA  ALA A  66      36.875  11.486  16.917  1.00  1.82           H  
ATOM   1019 1HB  ALA A  66      36.350  10.840  19.200  1.00  1.82           H  
ATOM   1020 2HB  ALA A  66      34.890  10.927  18.255  1.00  1.82           H  
ATOM   1021 3HB  ALA A  66      35.590   9.358  18.654  1.00  1.82           H  
ATOM   1022  N   VAL A  67      39.054  10.287  16.870  1.00  1.72           N  
ATOM   1023  CA  VAL A  67      40.375   9.650  16.864  1.00  1.72           C  
ATOM   1024  C   VAL A  67      40.942   9.258  18.222  1.00  1.72           C  
ATOM   1025  O   VAL A  67      41.700   8.293  18.319  1.00  1.72           O  
ATOM   1026  CB  VAL A  67      41.378  10.598  16.179  1.00  1.72           C  
ATOM   1027  CG1 VAL A  67      41.606  11.851  17.000  1.00  1.72           C  
ATOM   1028  CG2 VAL A  67      42.713   9.891  16.002  1.00  1.72           C  
ATOM   1029  H   VAL A  67      38.939  11.176  16.403  1.00  1.72           H  
ATOM   1030  HA  VAL A  67      40.296   8.748  16.258  1.00  1.72           H  
ATOM   1031  HB  VAL A  67      40.966  10.897  15.226  1.00  1.72           H  
ATOM   1032 1HG1 VAL A  67      42.286  12.471  16.482  1.00  1.72           H  
ATOM   1033 2HG1 VAL A  67      40.666  12.378  17.135  1.00  1.72           H  
ATOM   1034 3HG1 VAL A  67      42.030  11.617  17.955  1.00  1.72           H  
ATOM   1035 1HG2 VAL A  67      43.412  10.560  15.527  1.00  1.72           H  
ATOM   1036 2HG2 VAL A  67      43.102   9.605  16.978  1.00  1.72           H  
ATOM   1037 3HG2 VAL A  67      42.587   9.000  15.387  1.00  1.72           H  
ATOM   1038  N   PHE A  68      40.582   9.986  19.263  1.00  1.59           N  
ATOM   1039  CA  PHE A  68      41.120   9.702  20.590  1.00  1.59           C  
ATOM   1040  C   PHE A  68      40.017   9.846  21.607  1.00  1.59           C  
ATOM   1041  O   PHE A  68      40.254  10.176  22.767  1.00  1.59           O  
ATOM   1042  CB  PHE A  68      42.272  10.684  20.867  1.00  1.59           C  
ATOM   1043  CG  PHE A  68      43.113  10.463  22.101  1.00  1.59           C  
ATOM   1044  CD1 PHE A  68      44.019   9.414  22.158  1.00  1.59           C  
ATOM   1045  CD2 PHE A  68      43.038  11.333  23.186  1.00  1.59           C  
ATOM   1046  CE1 PHE A  68      44.818   9.230  23.269  1.00  1.59           C  
ATOM   1047  CE2 PHE A  68      43.836  11.150  24.300  1.00  1.59           C  
ATOM   1048  CZ  PHE A  68      44.726  10.096  24.340  1.00  1.59           C  
ATOM   1049  H   PHE A  68      39.943  10.769  19.100  1.00  1.59           H  
ATOM   1050  HA  PHE A  68      41.494   8.677  20.616  1.00  1.59           H  
ATOM   1051 1HB  PHE A  68      42.941  10.674  20.014  1.00  1.59           H  
ATOM   1052 2HB  PHE A  68      41.864  11.691  20.924  1.00  1.59           H  
ATOM   1053  HD1 PHE A  68      44.096   8.732  21.309  1.00  1.59           H  
ATOM   1054  HD2 PHE A  68      42.350  12.167  23.150  1.00  1.59           H  
ATOM   1055  HE1 PHE A  68      45.527   8.401  23.298  1.00  1.59           H  
ATOM   1056  HE2 PHE A  68      43.766  11.839  25.143  1.00  1.59           H  
ATOM   1057  HZ  PHE A  68      45.359   9.946  25.215  1.00  1.59           H  
ATOM   1058  N   GLY A  69      38.781   9.675  21.135  1.00  1.45           N  
ATOM   1059  CA  GLY A  69      37.595   9.928  21.954  1.00  1.45           C  
ATOM   1060  C   GLY A  69      37.153  11.370  21.683  1.00  1.45           C  
ATOM   1061  O   GLY A  69      36.049  11.790  22.049  1.00  1.45           O  
ATOM   1062  H   GLY A  69      38.648   9.350  20.170  1.00  1.45           H  
ATOM   1063 1HA  GLY A  69      36.800   9.230  21.687  1.00  1.45           H  
ATOM   1064 2HA  GLY A  69      37.828   9.792  23.008  1.00  1.45           H  
ATOM   1065  N   PHE A  70      38.051  12.075  20.994  1.00  1.32           N  
ATOM   1066  CA  PHE A  70      37.953  13.445  20.552  1.00  1.32           C  
ATOM   1067  C   PHE A  70      37.894  13.507  19.046  1.00  1.32           C  
ATOM   1068  O   PHE A  70      38.525  12.682  18.370  1.00  1.32           O  
ATOM   1069  CB  PHE A  70      39.183  14.241  20.971  1.00  1.32           C  
ATOM   1070  CG  PHE A  70      39.323  14.492  22.413  1.00  1.32           C  
ATOM   1071  CD1 PHE A  70      39.863  13.534  23.235  1.00  1.32           C  
ATOM   1072  CD2 PHE A  70      38.980  15.719  22.951  1.00  1.32           C  
ATOM   1073  CE1 PHE A  70      40.039  13.766  24.574  1.00  1.32           C  
ATOM   1074  CE2 PHE A  70      39.167  15.958  24.287  1.00  1.32           C  
ATOM   1075  CZ  PHE A  70      39.687  14.987  25.103  1.00  1.32           C  
ATOM   1076  H   PHE A  70      38.905  11.599  20.781  1.00  1.32           H  
ATOM   1077  HA  PHE A  70      37.060  13.870  20.976  1.00  1.32           H  
ATOM   1078 1HB  PHE A  70      40.077  13.724  20.633  1.00  1.32           H  
ATOM   1079 2HB  PHE A  70      39.158  15.208  20.465  1.00  1.32           H  
ATOM   1080  HD1 PHE A  70      40.144  12.580  22.811  1.00  1.32           H  
ATOM   1081  HD2 PHE A  70      38.565  16.497  22.302  1.00  1.32           H  
ATOM   1082  HE1 PHE A  70      40.459  12.988  25.213  1.00  1.32           H  
ATOM   1083  HE2 PHE A  70      38.909  16.904  24.704  1.00  1.32           H  
ATOM   1084  HZ  PHE A  70      39.824  15.186  26.165  1.00  1.32           H  
ATOM   1085  N   LYS A  71      37.195  14.518  18.547  1.00  1.21           N  
ATOM   1086  CA  LYS A  71      37.077  14.769  17.120  1.00  1.21           C  
ATOM   1087  C   LYS A  71      37.320  16.245  16.845  1.00  1.21           C  
ATOM   1088  O   LYS A  71      37.036  17.079  17.694  1.00  1.21           O  
ATOM   1089  CB  LYS A  71      35.670  14.395  16.678  1.00  1.21           C  
ATOM   1090  CG  LYS A  71      34.564  15.256  17.249  1.00  1.21           C  
ATOM   1091  CD  LYS A  71      33.286  14.600  16.917  1.00  1.21           C  
ATOM   1092  CE  LYS A  71      33.019  13.487  17.883  1.00  1.21           C  
ATOM   1093  NZ  LYS A  71      31.994  12.538  17.394  1.00  1.21           N  
ATOM   1094  H   LYS A  71      36.695  15.109  19.211  1.00  1.21           H  
ATOM   1095  HA  LYS A  71      37.811  14.157  16.603  1.00  1.21           H  
ATOM   1096 1HB  LYS A  71      35.595  14.439  15.597  1.00  1.21           H  
ATOM   1097 2HB  LYS A  71      35.459  13.368  16.963  1.00  1.21           H  
ATOM   1098 1HG  LYS A  71      34.672  15.337  18.330  1.00  1.21           H  
ATOM   1099 2HG  LYS A  71      34.598  16.255  16.804  1.00  1.21           H  
ATOM   1100 1HD  LYS A  71      32.463  15.314  16.915  1.00  1.21           H  
ATOM   1101 2HD  LYS A  71      33.382  14.164  15.954  1.00  1.21           H  
ATOM   1102 1HE  LYS A  71      33.938  12.959  18.077  1.00  1.21           H  
ATOM   1103 2HE  LYS A  71      32.665  13.926  18.813  1.00  1.21           H  
ATOM   1104 1HZ  LYS A  71      31.839  11.819  18.070  1.00  1.21           H  
ATOM   1105 2HZ  LYS A  71      31.111  12.996  17.195  1.00  1.21           H  
ATOM   1106 3HZ  LYS A  71      32.311  12.098  16.532  1.00  1.21           H  
ATOM   1107  N   PRO A  72      37.867  16.627  15.698  1.00  1.14           N  
ATOM   1108  CA  PRO A  72      38.054  18.010  15.337  1.00  1.14           C  
ATOM   1109  C   PRO A  72      36.728  18.633  14.996  1.00  1.14           C  
ATOM   1110  O   PRO A  72      35.887  17.979  14.367  1.00  1.14           O  
ATOM   1111  CB  PRO A  72      38.939  17.906  14.120  1.00  1.14           C  
ATOM   1112  CG  PRO A  72      38.582  16.558  13.516  1.00  1.14           C  
ATOM   1113  CD  PRO A  72      38.305  15.662  14.702  1.00  1.14           C  
ATOM   1114  HA  PRO A  72      38.551  18.557  16.149  1.00  1.14           H  
ATOM   1115 1HB  PRO A  72      38.731  18.725  13.468  1.00  1.14           H  
ATOM   1116 2HB  PRO A  72      39.982  18.007  14.429  1.00  1.14           H  
ATOM   1117 1HG  PRO A  72      37.694  16.682  12.878  1.00  1.14           H  
ATOM   1118 2HG  PRO A  72      39.363  16.193  12.854  1.00  1.14           H  
ATOM   1119 1HD  PRO A  72      37.513  14.952  14.437  1.00  1.14           H  
ATOM   1120 2HD  PRO A  72      39.213  15.167  15.049  1.00  1.14           H  
ATOM   1121  N   VAL A  73      36.561  19.890  15.355  1.00  1.12           N  
ATOM   1122  CA  VAL A  73      35.372  20.614  14.984  1.00  1.12           C  
ATOM   1123  C   VAL A  73      35.761  22.025  14.529  1.00  1.12           C  
ATOM   1124  O   VAL A  73      36.818  22.528  14.910  1.00  1.12           O  
ATOM   1125  CB  VAL A  73      34.417  20.768  16.180  1.00  1.12           C  
ATOM   1126  CG1 VAL A  73      34.065  19.404  16.807  1.00  1.12           C  
ATOM   1127  CG2 VAL A  73      34.981  21.659  17.172  1.00  1.12           C  
ATOM   1128  H   VAL A  73      37.277  20.350  15.900  1.00  1.12           H  
ATOM   1129  HA  VAL A  73      34.884  20.088  14.172  1.00  1.12           H  
ATOM   1130  HB  VAL A  73      33.505  21.200  15.806  1.00  1.12           H  
ATOM   1131 1HG1 VAL A  73      33.369  19.564  17.614  1.00  1.12           H  
ATOM   1132 2HG1 VAL A  73      33.624  18.752  16.088  1.00  1.12           H  
ATOM   1133 3HG1 VAL A  73      34.966  18.937  17.203  1.00  1.12           H  
ATOM   1134 1HG2 VAL A  73      34.267  21.781  17.956  1.00  1.12           H  
ATOM   1135 2HG2 VAL A  73      35.881  21.224  17.557  1.00  1.12           H  
ATOM   1136 3HG2 VAL A  73      35.194  22.627  16.719  1.00  1.12           H  
ATOM   1137  N   THR A  74      34.877  22.694  13.811  1.00  1.19           N  
ATOM   1138  CA  THR A  74      35.039  24.119  13.547  1.00  1.19           C  
ATOM   1139  C   THR A  74      33.854  24.882  14.083  1.00  1.19           C  
ATOM   1140  O   THR A  74      32.720  24.473  13.885  1.00  1.19           O  
ATOM   1141  CB  THR A  74      35.254  24.424  12.065  1.00  1.19           C  
ATOM   1142  OG1 THR A  74      36.450  23.803  11.627  1.00  1.19           O  
ATOM   1143  CG2 THR A  74      35.347  25.881  11.840  1.00  1.19           C  
ATOM   1144  H   THR A  74      34.076  22.190  13.444  1.00  1.19           H  
ATOM   1145  HA  THR A  74      35.902  24.479  14.085  1.00  1.19           H  
ATOM   1146  HB  THR A  74      34.434  24.034  11.498  1.00  1.19           H  
ATOM   1147  HG1 THR A  74      36.306  22.846  11.546  1.00  1.19           H  
ATOM   1148 1HG2 THR A  74      35.502  26.072  10.794  1.00  1.19           H  
ATOM   1149 2HG2 THR A  74      34.430  26.369  12.157  1.00  1.19           H  
ATOM   1150 3HG2 THR A  74      36.188  26.269  12.413  1.00  1.19           H  
ATOM   1151  N   VAL A  75      34.126  25.966  14.788  1.00  1.35           N  
ATOM   1152  CA  VAL A  75      33.102  26.810  15.382  1.00  1.35           C  
ATOM   1153  C   VAL A  75      32.937  28.140  14.667  1.00  1.35           C  
ATOM   1154  O   VAL A  75      33.905  28.880  14.474  1.00  1.35           O  
ATOM   1155  CB  VAL A  75      33.489  27.064  16.839  1.00  1.35           C  
ATOM   1156  CG1 VAL A  75      32.559  27.989  17.482  1.00  1.35           C  
ATOM   1157  CG2 VAL A  75      33.482  25.718  17.597  1.00  1.35           C  
ATOM   1158  H   VAL A  75      35.099  26.225  14.942  1.00  1.35           H  
ATOM   1159  HA  VAL A  75      32.149  26.282  15.349  1.00  1.35           H  
ATOM   1160  HB  VAL A  75      34.477  27.517  16.865  1.00  1.35           H  
ATOM   1161 1HG1 VAL A  75      32.876  28.144  18.468  1.00  1.35           H  
ATOM   1162 2HG1 VAL A  75      32.545  28.940  16.958  1.00  1.35           H  
ATOM   1163 3HG1 VAL A  75      31.600  27.552  17.477  1.00  1.35           H  
ATOM   1164 1HG2 VAL A  75      33.768  25.896  18.618  1.00  1.35           H  
ATOM   1165 2HG2 VAL A  75      32.490  25.285  17.570  1.00  1.35           H  
ATOM   1166 3HG2 VAL A  75      34.186  25.028  17.140  1.00  1.35           H  
ATOM   1167  N   VAL A  76      31.706  28.452  14.268  1.00  1.63           N  
ATOM   1168  CA  VAL A  76      31.462  29.724  13.608  1.00  1.63           C  
ATOM   1169  C   VAL A  76      30.355  30.492  14.333  1.00  1.63           C  
ATOM   1170  O   VAL A  76      29.202  30.038  14.391  1.00  1.63           O  
ATOM   1171  CB  VAL A  76      31.042  29.497  12.148  1.00  1.63           C  
ATOM   1172  CG1 VAL A  76      30.842  30.814  11.489  1.00  1.63           C  
ATOM   1173  CG2 VAL A  76      32.063  28.628  11.429  1.00  1.63           C  
ATOM   1174  H   VAL A  76      30.940  27.794  14.421  1.00  1.63           H  
ATOM   1175  HA  VAL A  76      32.372  30.324  13.628  1.00  1.63           H  
ATOM   1176  HB  VAL A  76      30.099  29.013  12.136  1.00  1.63           H  
ATOM   1177 1HG1 VAL A  76      30.532  30.663  10.472  1.00  1.63           H  
ATOM   1178 2HG1 VAL A  76      30.082  31.378  12.025  1.00  1.63           H  
ATOM   1179 3HG1 VAL A  76      31.772  31.369  11.505  1.00  1.63           H  
ATOM   1180 1HG2 VAL A  76      31.740  28.470  10.413  1.00  1.63           H  
ATOM   1181 2HG2 VAL A  76      33.013  29.116  11.430  1.00  1.63           H  
ATOM   1182 3HG2 VAL A  76      32.150  27.663  11.927  1.00  1.63           H  
ATOM   1183  N   GLY A  77      30.685  31.670  14.861  1.00  2.03           N  
ATOM   1184  CA  GLY A  77      29.668  32.426  15.579  1.00  2.03           C  
ATOM   1185  C   GLY A  77      28.731  33.126  14.605  1.00  2.03           C  
ATOM   1186  O   GLY A  77      29.002  33.163  13.403  1.00  2.03           O  
ATOM   1187  H   GLY A  77      31.642  32.019  14.815  1.00  2.03           H  
ATOM   1188 1HA  GLY A  77      29.104  31.755  16.225  1.00  2.03           H  
ATOM   1189 2HA  GLY A  77      30.150  33.162  16.220  1.00  2.03           H  
ATOM   1190  N   THR A  78      27.673  33.740  15.150  1.00  2.54           N  
ATOM   1191  CA  THR A  78      26.611  34.401  14.387  1.00  2.54           C  
ATOM   1192  C   THR A  78      25.952  33.451  13.356  1.00  2.54           C  
ATOM   1193  O   THR A  78      26.521  32.414  13.021  1.00  2.54           O  
ATOM   1194  CB  THR A  78      27.127  35.694  13.700  1.00  2.54           C  
ATOM   1195  OG1 THR A  78      28.203  35.402  12.801  1.00  2.54           O  
ATOM   1196  CG2 THR A  78      27.600  36.677  14.747  1.00  2.54           C  
ATOM   1197  H   THR A  78      27.578  33.701  16.157  1.00  2.54           H  
ATOM   1198  HA  THR A  78      25.869  34.717  15.111  1.00  2.54           H  
ATOM   1199  HB  THR A  78      26.320  36.140  13.129  1.00  2.54           H  
ATOM   1200  HG1 THR A  78      28.220  34.452  12.597  1.00  2.54           H  
ATOM   1201 1HG2 THR A  78      27.950  37.588  14.263  1.00  2.54           H  
ATOM   1202 2HG2 THR A  78      26.776  36.916  15.419  1.00  2.54           H  
ATOM   1203 3HG2 THR A  78      28.416  36.236  15.317  1.00  2.54           H  
ATOM   1204  N   PRO A  79      24.687  33.676  12.955  1.00  3.10           N  
ATOM   1205  CA  PRO A  79      24.042  32.955  11.875  1.00  3.10           C  
ATOM   1206  C   PRO A  79      24.899  33.160  10.641  1.00  3.10           C  
ATOM   1207  O   PRO A  79      25.394  34.266  10.434  1.00  3.10           O  
ATOM   1208  CB  PRO A  79      22.688  33.664  11.750  1.00  3.10           C  
ATOM   1209  CG  PRO A  79      22.442  34.263  13.129  1.00  3.10           C  
ATOM   1210  CD  PRO A  79      23.814  34.650  13.643  1.00  3.10           C  
ATOM   1211  HA  PRO A  79      23.953  31.891  12.130  1.00  3.10           H  
ATOM   1212 1HB  PRO A  79      22.734  34.421  10.954  1.00  3.10           H  
ATOM   1213 2HB  PRO A  79      21.912  32.938  11.460  1.00  3.10           H  
ATOM   1214 1HG  PRO A  79      21.770  35.126  13.040  1.00  3.10           H  
ATOM   1215 2HG  PRO A  79      21.935  33.554  13.775  1.00  3.10           H  
ATOM   1216 1HD  PRO A  79      24.053  35.685  13.367  1.00  3.10           H  
ATOM   1217 2HD  PRO A  79      23.795  34.489  14.727  1.00  3.10           H  
ATOM   1218  N   THR A  80      25.038  32.142   9.794  1.00  3.58           N  
ATOM   1219  CA  THR A  80      25.882  32.342   8.620  1.00  3.58           C  
ATOM   1220  C   THR A  80      25.120  32.233   7.317  1.00  3.58           C  
ATOM   1221  O   THR A  80      25.572  32.763   6.307  1.00  3.58           O  
ATOM   1222  CB  THR A  80      26.969  31.257   8.532  1.00  3.58           C  
ATOM   1223  OG1 THR A  80      26.342  30.004   8.277  1.00  3.58           O  
ATOM   1224  CG2 THR A  80      27.731  31.159   9.832  1.00  3.58           C  
ATOM   1225  H   THR A  80      24.616  31.248   9.990  1.00  3.58           H  
ATOM   1226  HA  THR A  80      26.349  33.322   8.668  1.00  3.58           H  
ATOM   1227  HB  THR A  80      27.649  31.489   7.711  1.00  3.58           H  
ATOM   1228  HG1 THR A  80      25.920  30.058   7.368  1.00  3.58           H  
ATOM   1229 1HG2 THR A  80      28.468  30.383   9.732  1.00  3.58           H  
ATOM   1230 2HG2 THR A  80      28.222  32.110  10.049  1.00  3.58           H  
ATOM   1231 3HG2 THR A  80      27.052  30.913  10.648  1.00  3.58           H  
ATOM   1232  N   VAL A  81      23.948  31.575   7.358  1.00  3.85           N  
ATOM   1233  CA  VAL A  81      23.215  31.227   6.139  1.00  3.85           C  
ATOM   1234  C   VAL A  81      24.152  30.290   5.358  1.00  3.85           C  
ATOM   1235  O   VAL A  81      25.332  30.176   5.701  1.00  3.85           O  
ATOM   1236  CB  VAL A  81      22.773  32.498   5.359  1.00  3.85           C  
ATOM   1237  CG1 VAL A  81      22.048  32.147   4.052  1.00  3.85           C  
ATOM   1238  CG2 VAL A  81      21.859  33.306   6.275  1.00  3.85           C  
ATOM   1239  H   VAL A  81      23.604  31.248   8.242  1.00  3.85           H  
ATOM   1240  HA  VAL A  81      22.313  30.688   6.407  1.00  3.85           H  
ATOM   1241  HB  VAL A  81      23.629  33.089   5.082  1.00  3.85           H  
ATOM   1242 1HG1 VAL A  81      21.749  33.069   3.556  1.00  3.85           H  
ATOM   1243 2HG1 VAL A  81      22.679  31.606   3.401  1.00  3.85           H  
ATOM   1244 3HG1 VAL A  81      21.163  31.553   4.279  1.00  3.85           H  
ATOM   1245 1HG2 VAL A  81      21.538  34.212   5.762  1.00  3.85           H  
ATOM   1246 2HG2 VAL A  81      20.988  32.705   6.535  1.00  3.85           H  
ATOM   1247 3HG2 VAL A  81      22.398  33.577   7.182  1.00  3.85           H  
ATOM   1248  N   LYS A  82      23.639  29.452   4.455  1.00  3.86           N  
ATOM   1249  CA  LYS A  82      24.568  28.563   3.740  1.00  3.86           C  
ATOM   1250  C   LYS A  82      25.495  29.350   2.808  1.00  3.86           C  
ATOM   1251  O   LYS A  82      26.609  28.918   2.483  1.00  3.86           O  
ATOM   1252  CB  LYS A  82      23.794  27.506   2.945  1.00  3.86           C  
ATOM   1253  CG  LYS A  82      23.033  28.063   1.735  1.00  3.86           C  
ATOM   1254  CD  LYS A  82      22.225  26.987   1.002  1.00  3.86           C  
ATOM   1255  CE  LYS A  82      21.583  27.558  -0.269  1.00  3.86           C  
ATOM   1256  NZ  LYS A  82      20.728  26.557  -0.985  1.00  3.86           N  
ATOM   1257  H   LYS A  82      22.654  29.476   4.227  1.00  3.86           H  
ATOM   1258  HA  LYS A  82      25.205  28.061   4.465  1.00  3.86           H  
ATOM   1259 1HB  LYS A  82      24.482  26.734   2.596  1.00  3.86           H  
ATOM   1260 2HB  LYS A  82      23.071  27.021   3.600  1.00  3.86           H  
ATOM   1261 1HG  LYS A  82      22.355  28.849   2.068  1.00  3.86           H  
ATOM   1262 2HG  LYS A  82      23.740  28.493   1.030  1.00  3.86           H  
ATOM   1263 1HD  LYS A  82      22.885  26.164   0.725  1.00  3.86           H  
ATOM   1264 2HD  LYS A  82      21.443  26.604   1.657  1.00  3.86           H  
ATOM   1265 1HE  LYS A  82      20.975  28.423  -0.008  1.00  3.86           H  
ATOM   1266 2HE  LYS A  82      22.380  27.879  -0.941  1.00  3.86           H  
ATOM   1267 1HZ  LYS A  82      20.344  26.981  -1.817  1.00  3.86           H  
ATOM   1268 2HZ  LYS A  82      21.285  25.753  -1.244  1.00  3.86           H  
ATOM   1269 3HZ  LYS A  82      19.969  26.262  -0.388  1.00  3.86           H  
ATOM   1270  N   SER A  83      25.028  30.520   2.384  1.00  3.66           N  
ATOM   1271  CA  SER A  83      25.781  31.358   1.485  1.00  3.66           C  
ATOM   1272  C   SER A  83      27.045  31.764   2.185  1.00  3.66           C  
ATOM   1273  O   SER A  83      27.028  32.059   3.373  1.00  3.66           O  
ATOM   1274  CB  SER A  83      24.973  32.593   1.099  1.00  3.66           C  
ATOM   1275  OG  SER A  83      25.692  33.457   0.237  1.00  3.66           O  
ATOM   1276  H   SER A  83      24.125  30.821   2.700  1.00  3.66           H  
ATOM   1277  HA  SER A  83      26.037  30.792   0.588  1.00  3.66           H  
ATOM   1278 1HB  SER A  83      24.052  32.277   0.609  1.00  3.66           H  
ATOM   1279 2HB  SER A  83      24.695  33.133   2.002  1.00  3.66           H  
ATOM   1280  HG  SER A  83      26.350  33.975   0.785  1.00  3.66           H  
ATOM   1281  N   ASP A  84      28.144  31.752   1.458  1.00  3.34           N  
ATOM   1282  CA  ASP A  84      29.429  32.210   1.963  1.00  3.34           C  
ATOM   1283  C   ASP A  84      30.057  31.396   3.114  1.00  3.34           C  
ATOM   1284  O   ASP A  84      31.121  31.780   3.602  1.00  3.34           O  
ATOM   1285  CB  ASP A  84      29.249  33.674   2.385  1.00  3.34           C  
ATOM   1286  CG  ASP A  84      28.787  34.476   1.197  1.00  3.34           C  
ATOM   1287  OD1 ASP A  84      29.363  34.324   0.147  1.00  3.34           O  
ATOM   1288  OD2 ASP A  84      27.756  35.104   1.298  1.00  3.34           O  
ATOM   1289  H   ASP A  84      28.075  31.450   0.497  1.00  3.34           H  
ATOM   1290  HA  ASP A  84      30.127  32.186   1.129  1.00  3.34           H  
ATOM   1291 1HB  ASP A  84      28.564  33.796   3.216  1.00  3.34           H  
ATOM   1292 2HB  ASP A  84      30.212  34.070   2.710  1.00  3.34           H  
ATOM   1293  N   LEU A  85      29.494  30.240   3.511  1.00  2.98           N  
ATOM   1294  CA  LEU A  85      30.190  29.501   4.572  1.00  2.98           C  
ATOM   1295  C   LEU A  85      31.511  28.992   4.004  1.00  2.98           C  
ATOM   1296  O   LEU A  85      32.548  29.031   4.663  1.00  2.98           O  
ATOM   1297  CB  LEU A  85      29.377  28.332   5.152  1.00  2.98           C  
ATOM   1298  CG  LEU A  85      30.076  27.611   6.375  1.00  2.98           C  
ATOM   1299  CD1 LEU A  85      30.288  28.626   7.500  1.00  2.98           C  
ATOM   1300  CD2 LEU A  85      29.234  26.451   6.878  1.00  2.98           C  
ATOM   1301  H   LEU A  85      28.604  29.907   3.124  1.00  2.98           H  
ATOM   1302  HA  LEU A  85      30.408  30.188   5.388  1.00  2.98           H  
ATOM   1303 1HB  LEU A  85      28.403  28.712   5.482  1.00  2.98           H  
ATOM   1304 2HB  LEU A  85      29.210  27.593   4.370  1.00  2.98           H  
ATOM   1305  HG  LEU A  85      31.051  27.244   6.061  1.00  2.98           H  
ATOM   1306 1HD1 LEU A  85      30.782  28.142   8.332  1.00  2.98           H  
ATOM   1307 2HD1 LEU A  85      30.904  29.445   7.136  1.00  2.98           H  
ATOM   1308 3HD1 LEU A  85      29.323  29.012   7.826  1.00  2.98           H  
ATOM   1309 1HD2 LEU A  85      29.734  25.972   7.716  1.00  2.98           H  
ATOM   1310 2HD2 LEU A  85      28.262  26.828   7.199  1.00  2.98           H  
ATOM   1311 3HD2 LEU A  85      29.104  25.732   6.074  1.00  2.98           H  
ATOM   1312  N   ALA A  86      31.476  28.500   2.767  1.00  2.63           N  
ATOM   1313  CA  ALA A  86      32.695  28.013   2.143  1.00  2.63           C  
ATOM   1314  C   ALA A  86      33.725  29.134   2.044  1.00  2.63           C  
ATOM   1315  O   ALA A  86      34.913  28.908   2.262  1.00  2.63           O  
ATOM   1316  CB  ALA A  86      32.393  27.473   0.758  1.00  2.63           C  
ATOM   1317  H   ALA A  86      30.600  28.474   2.267  1.00  2.63           H  
ATOM   1318  HA  ALA A  86      33.107  27.220   2.767  1.00  2.63           H  
ATOM   1319 1HB  ALA A  86      33.312  27.099   0.307  1.00  2.63           H  
ATOM   1320 2HB  ALA A  86      31.669  26.663   0.833  1.00  2.63           H  
ATOM   1321 3HB  ALA A  86      31.985  28.269   0.140  1.00  2.63           H  
ATOM   1322  N   ALA A  87      33.264  30.351   1.720  1.00  2.31           N  
ATOM   1323  CA  ALA A  87      34.162  31.495   1.605  1.00  2.31           C  
ATOM   1324  C   ALA A  87      34.804  31.794   2.947  1.00  2.31           C  
ATOM   1325  O   ALA A  87      35.993  32.103   3.024  1.00  2.31           O  
ATOM   1326  CB  ALA A  87      33.420  32.710   1.093  1.00  2.31           C  
ATOM   1327  H   ALA A  87      32.276  30.481   1.570  1.00  2.31           H  
ATOM   1328  HA  ALA A  87      34.951  31.240   0.900  1.00  2.31           H  
ATOM   1329 1HB  ALA A  87      34.111  33.545   0.997  1.00  2.31           H  
ATOM   1330 2HB  ALA A  87      32.979  32.488   0.123  1.00  2.31           H  
ATOM   1331 3HB  ALA A  87      32.631  32.975   1.795  1.00  2.31           H  
ATOM   1332  N   LEU A  88      34.023  31.656   4.022  1.00  2.04           N  
ATOM   1333  CA  LEU A  88      34.540  31.886   5.359  1.00  2.04           C  
ATOM   1334  C   LEU A  88      35.705  30.956   5.594  1.00  2.04           C  
ATOM   1335  O   LEU A  88      36.791  31.378   5.997  1.00  2.04           O  
ATOM   1336  CB  LEU A  88      33.482  31.570   6.422  1.00  2.04           C  
ATOM   1337  CG  LEU A  88      33.945  31.731   7.838  1.00  2.04           C  
ATOM   1338  CD1 LEU A  88      34.251  33.186   8.082  1.00  2.04           C  
ATOM   1339  CD2 LEU A  88      32.911  31.192   8.757  1.00  2.04           C  
ATOM   1340  H   LEU A  88      33.038  31.420   3.905  1.00  2.04           H  
ATOM   1341  HA  LEU A  88      34.874  32.917   5.446  1.00  2.04           H  
ATOM   1342 1HB  LEU A  88      32.611  32.202   6.257  1.00  2.04           H  
ATOM   1343 2HB  LEU A  88      33.180  30.549   6.326  1.00  2.04           H  
ATOM   1344  HG  LEU A  88      34.870  31.169   7.988  1.00  2.04           H  
ATOM   1345 1HD1 LEU A  88      34.593  33.327   9.095  1.00  2.04           H  
ATOM   1346 2HD1 LEU A  88      35.025  33.514   7.389  1.00  2.04           H  
ATOM   1347 3HD1 LEU A  88      33.349  33.775   7.926  1.00  2.04           H  
ATOM   1348 1HD2 LEU A  88      33.260  31.302   9.771  1.00  2.04           H  
ATOM   1349 2HD2 LEU A  88      31.981  31.739   8.625  1.00  2.04           H  
ATOM   1350 3HD2 LEU A  88      32.751  30.140   8.541  1.00  2.04           H  
ATOM   1351  N   PHE A  89      35.476  29.683   5.304  1.00  1.83           N  
ATOM   1352  CA  PHE A  89      36.478  28.661   5.495  1.00  1.83           C  
ATOM   1353  C   PHE A  89      37.712  28.905   4.617  1.00  1.83           C  
ATOM   1354  O   PHE A  89      38.847  28.714   5.066  1.00  1.83           O  
ATOM   1355  CB  PHE A  89      35.829  27.305   5.275  1.00  1.83           C  
ATOM   1356  CG  PHE A  89      34.903  26.977   6.433  1.00  1.83           C  
ATOM   1357  CD1 PHE A  89      34.994  27.704   7.624  1.00  1.83           C  
ATOM   1358  CD2 PHE A  89      33.964  25.966   6.352  1.00  1.83           C  
ATOM   1359  CE1 PHE A  89      34.173  27.421   8.679  1.00  1.83           C  
ATOM   1360  CE2 PHE A  89      33.141  25.683   7.426  1.00  1.83           C  
ATOM   1361  CZ  PHE A  89      33.251  26.414   8.588  1.00  1.83           C  
ATOM   1362  H   PHE A  89      34.549  29.421   4.957  1.00  1.83           H  
ATOM   1363  HA  PHE A  89      36.799  28.699   6.534  1.00  1.83           H  
ATOM   1364 1HB  PHE A  89      35.242  27.325   4.358  1.00  1.83           H  
ATOM   1365 2HB  PHE A  89      36.579  26.530   5.179  1.00  1.83           H  
ATOM   1366  HD1 PHE A  89      35.727  28.508   7.712  1.00  1.83           H  
ATOM   1367  HD2 PHE A  89      33.880  25.391   5.429  1.00  1.83           H  
ATOM   1368  HE1 PHE A  89      34.256  27.996   9.593  1.00  1.83           H  
ATOM   1369  HE2 PHE A  89      32.405  24.887   7.349  1.00  1.83           H  
ATOM   1370  HZ  PHE A  89      32.607  26.197   9.431  1.00  1.83           H  
ATOM   1371  N   LYS A  90      37.520  29.358   3.376  1.00  1.65           N  
ATOM   1372  CA  LYS A  90      38.665  29.655   2.515  1.00  1.65           C  
ATOM   1373  C   LYS A  90      39.479  30.820   3.089  1.00  1.65           C  
ATOM   1374  O   LYS A  90      40.720  30.791   3.098  1.00  1.65           O  
ATOM   1375  CB  LYS A  90      38.196  29.990   1.100  1.00  1.65           C  
ATOM   1376  CG  LYS A  90      37.648  28.802   0.318  1.00  1.65           C  
ATOM   1377  CD  LYS A  90      37.141  29.228  -1.048  1.00  1.65           C  
ATOM   1378  CE  LYS A  90      36.558  28.051  -1.814  1.00  1.65           C  
ATOM   1379  NZ  LYS A  90      36.032  28.462  -3.146  1.00  1.65           N  
ATOM   1380  H   LYS A  90      36.570  29.474   3.019  1.00  1.65           H  
ATOM   1381  HA  LYS A  90      39.307  28.775   2.474  1.00  1.65           H  
ATOM   1382 1HB  LYS A  90      37.411  30.743   1.155  1.00  1.65           H  
ATOM   1383 2HB  LYS A  90      39.020  30.421   0.534  1.00  1.65           H  
ATOM   1384 1HG  LYS A  90      38.441  28.067   0.186  1.00  1.65           H  
ATOM   1385 2HG  LYS A  90      36.845  28.337   0.872  1.00  1.65           H  
ATOM   1386 1HD  LYS A  90      36.365  29.984  -0.920  1.00  1.65           H  
ATOM   1387 2HD  LYS A  90      37.957  29.662  -1.623  1.00  1.65           H  
ATOM   1388 1HE  LYS A  90      37.331  27.298  -1.955  1.00  1.65           H  
ATOM   1389 2HE  LYS A  90      35.743  27.617  -1.231  1.00  1.65           H  
ATOM   1390 1HZ  LYS A  90      35.652  27.656  -3.623  1.00  1.65           H  
ATOM   1391 2HZ  LYS A  90      35.305  29.152  -3.022  1.00  1.65           H  
ATOM   1392 3HZ  LYS A  90      36.780  28.857  -3.697  1.00  1.65           H  
ATOM   1393  N   ASN A  91      38.786  31.830   3.625  1.00  1.51           N  
ATOM   1394  CA  ASN A  91      39.461  32.976   4.216  1.00  1.51           C  
ATOM   1395  C   ASN A  91      40.240  32.528   5.447  1.00  1.51           C  
ATOM   1396  O   ASN A  91      41.377  32.965   5.673  1.00  1.51           O  
ATOM   1397  CB  ASN A  91      38.453  34.051   4.569  1.00  1.51           C  
ATOM   1398  CG  ASN A  91      37.893  34.750   3.346  1.00  1.51           C  
ATOM   1399  OD1 ASN A  91      38.493  34.745   2.261  1.00  1.51           O  
ATOM   1400  ND2 ASN A  91      36.741  35.349   3.506  1.00  1.51           N  
ATOM   1401  H   ASN A  91      37.765  31.819   3.590  1.00  1.51           H  
ATOM   1402  HA  ASN A  91      40.175  33.375   3.496  1.00  1.51           H  
ATOM   1403 1HB  ASN A  91      37.627  33.605   5.120  1.00  1.51           H  
ATOM   1404 2HB  ASN A  91      38.918  34.788   5.220  1.00  1.51           H  
ATOM   1405 1HD2 ASN A  91      36.314  35.824   2.738  1.00  1.51           H  
ATOM   1406 2HD2 ASN A  91      36.288  35.326   4.395  1.00  1.51           H  
ATOM   1407  N   TRP A  92      39.651  31.598   6.210  1.00  1.39           N  
ATOM   1408  CA  TRP A  92      40.289  31.056   7.396  1.00  1.39           C  
ATOM   1409  C   TRP A  92      41.483  30.208   7.030  1.00  1.39           C  
ATOM   1410  O   TRP A  92      42.508  30.261   7.697  1.00  1.39           O  
ATOM   1411  CB  TRP A  92      39.312  30.222   8.205  1.00  1.39           C  
ATOM   1412  CG  TRP A  92      38.350  31.044   8.923  1.00  1.39           C  
ATOM   1413  CD1 TRP A  92      38.228  32.393   8.840  1.00  1.39           C  
ATOM   1414  CD2 TRP A  92      37.382  30.614   9.880  1.00  1.39           C  
ATOM   1415  NE1 TRP A  92      37.257  32.828   9.679  1.00  1.39           N  
ATOM   1416  CE2 TRP A  92      36.730  31.756  10.333  1.00  1.39           C  
ATOM   1417  CE3 TRP A  92      37.028  29.378  10.401  1.00  1.39           C  
ATOM   1418  CZ2 TRP A  92      35.743  31.700  11.282  1.00  1.39           C  
ATOM   1419  CZ3 TRP A  92      36.038  29.343  11.356  1.00  1.39           C  
ATOM   1420  CH2 TRP A  92      35.421  30.460  11.776  1.00  1.39           C  
ATOM   1421  H   TRP A  92      38.704  31.298   5.977  1.00  1.39           H  
ATOM   1422  HA  TRP A  92      40.627  31.885   8.015  1.00  1.39           H  
ATOM   1423 1HB  TRP A  92      38.772  29.556   7.546  1.00  1.39           H  
ATOM   1424 2HB  TRP A  92      39.855  29.607   8.917  1.00  1.39           H  
ATOM   1425  HD1 TRP A  92      38.827  33.032   8.200  1.00  1.39           H  
ATOM   1426  HE1 TRP A  92      36.977  33.788   9.805  1.00  1.39           H  
ATOM   1427  HE3 TRP A  92      37.526  28.465  10.066  1.00  1.39           H  
ATOM   1428  HZ2 TRP A  92      35.227  32.591  11.641  1.00  1.39           H  
ATOM   1429  HZ3 TRP A  92      35.757  28.411  11.771  1.00  1.39           H  
ATOM   1430  HH2 TRP A  92      34.646  30.365  12.525  1.00  1.39           H  
ATOM   1431  N   THR A  93      41.385  29.464   5.933  1.00  1.30           N  
ATOM   1432  CA  THR A  93      42.482  28.616   5.493  1.00  1.30           C  
ATOM   1433  C   THR A  93      43.686  29.493   5.150  1.00  1.30           C  
ATOM   1434  O   THR A  93      44.828  29.171   5.476  1.00  1.30           O  
ATOM   1435  CB  THR A  93      42.076  27.788   4.262  1.00  1.30           C  
ATOM   1436  OG1 THR A  93      40.947  26.963   4.584  1.00  1.30           O  
ATOM   1437  CG2 THR A  93      43.228  26.906   3.832  1.00  1.30           C  
ATOM   1438  H   THR A  93      40.507  29.441   5.420  1.00  1.30           H  
ATOM   1439  HA  THR A  93      42.766  27.945   6.304  1.00  1.30           H  
ATOM   1440  HB  THR A  93      41.807  28.457   3.448  1.00  1.30           H  
ATOM   1441  HG1 THR A  93      40.198  27.544   4.862  1.00  1.30           H  
ATOM   1442 1HG2 THR A  93      42.933  26.323   2.961  1.00  1.30           H  
ATOM   1443 2HG2 THR A  93      44.086  27.530   3.581  1.00  1.30           H  
ATOM   1444 3HG2 THR A  93      43.492  26.232   4.650  1.00  1.30           H  
ATOM   1445  N   SER A  94      43.422  30.601   4.457  1.00  1.21           N  
ATOM   1446  CA  SER A  94      44.465  31.543   4.080  1.00  1.21           C  
ATOM   1447  C   SER A  94      45.055  32.303   5.285  1.00  1.21           C  
ATOM   1448  O   SER A  94      46.264  32.548   5.344  1.00  1.21           O  
ATOM   1449  CB  SER A  94      43.898  32.539   3.090  1.00  1.21           C  
ATOM   1450  OG  SER A  94      43.536  31.908   1.889  1.00  1.21           O  
ATOM   1451  H   SER A  94      42.459  30.788   4.175  1.00  1.21           H  
ATOM   1452  HA  SER A  94      45.268  30.985   3.600  1.00  1.21           H  
ATOM   1453 1HB  SER A  94      43.022  33.023   3.526  1.00  1.21           H  
ATOM   1454 2HB  SER A  94      44.636  33.312   2.894  1.00  1.21           H  
ATOM   1455  HG  SER A  94      42.734  31.396   2.095  1.00  1.21           H  
ATOM   1456  N   THR A  95      44.189  32.691   6.228  1.00  1.14           N  
ATOM   1457  CA  THR A  95      44.552  33.488   7.398  1.00  1.14           C  
ATOM   1458  C   THR A  95      45.215  32.731   8.549  1.00  1.14           C  
ATOM   1459  O   THR A  95      46.158  33.233   9.165  1.00  1.14           O  
ATOM   1460  CB  THR A  95      43.293  34.152   7.987  1.00  1.14           C  
ATOM   1461  OG1 THR A  95      42.680  34.983   6.993  1.00  1.14           O  
ATOM   1462  CG2 THR A  95      43.643  34.980   9.223  1.00  1.14           C  
ATOM   1463  H   THR A  95      43.203  32.467   6.103  1.00  1.14           H  
ATOM   1464  HA  THR A  95      45.241  34.264   7.068  1.00  1.14           H  
ATOM   1465  HB  THR A  95      42.586  33.375   8.274  1.00  1.14           H  
ATOM   1466  HG1 THR A  95      42.255  34.398   6.322  1.00  1.14           H  
ATOM   1467 1HG2 THR A  95      42.735  35.429   9.625  1.00  1.14           H  
ATOM   1468 2HG2 THR A  95      44.094  34.333   9.978  1.00  1.14           H  
ATOM   1469 3HG2 THR A  95      44.346  35.764   8.949  1.00  1.14           H  
ATOM   1470  N   ASP A  96      44.656  31.574   8.896  1.00  1.09           N  
ATOM   1471  CA  ASP A  96      45.045  30.793  10.064  1.00  1.09           C  
ATOM   1472  C   ASP A  96      45.797  29.492   9.763  1.00  1.09           C  
ATOM   1473  O   ASP A  96      45.428  28.734   8.876  1.00  1.09           O  
ATOM   1474  CB  ASP A  96      43.792  30.477  10.861  1.00  1.09           C  
ATOM   1475  CG  ASP A  96      44.070  29.802  12.117  1.00  1.09           C  
ATOM   1476  OD1 ASP A  96      44.533  30.438  13.034  1.00  1.09           O  
ATOM   1477  OD2 ASP A  96      43.853  28.624  12.208  1.00  1.09           O  
ATOM   1478  H   ASP A  96      43.898  31.212   8.329  1.00  1.09           H  
ATOM   1479  HA  ASP A  96      45.695  31.410  10.675  1.00  1.09           H  
ATOM   1480 1HB  ASP A  96      43.259  31.403  11.064  1.00  1.09           H  
ATOM   1481 2HB  ASP A  96      43.129  29.850  10.256  1.00  1.09           H  
ATOM   1482  N   ASP A  97      46.805  29.189  10.581  1.00  1.06           N  
ATOM   1483  CA  ASP A  97      47.583  27.961  10.420  1.00  1.06           C  
ATOM   1484  C   ASP A  97      47.038  26.736  11.156  1.00  1.06           C  
ATOM   1485  O   ASP A  97      47.672  25.670  11.135  1.00  1.06           O  
ATOM   1486  CB  ASP A  97      49.007  28.154  10.890  1.00  1.06           C  
ATOM   1487  CG  ASP A  97      49.842  29.057  10.057  1.00  1.06           C  
ATOM   1488  OD1 ASP A  97      49.558  29.277   8.906  1.00  1.06           O  
ATOM   1489  OD2 ASP A  97      50.827  29.483  10.591  1.00  1.06           O  
ATOM   1490  H   ASP A  97      47.049  29.833  11.320  1.00  1.06           H  
ATOM   1491  HA  ASP A  97      47.602  27.722   9.357  1.00  1.06           H  
ATOM   1492 1HB  ASP A  97      48.969  28.556  11.901  1.00  1.06           H  
ATOM   1493 2HB  ASP A  97      49.498  27.193  10.951  1.00  1.06           H  
ATOM   1494  N   VAL A  98      45.910  26.866  11.848  1.00  1.07           N  
ATOM   1495  CA  VAL A  98      45.356  25.715  12.523  1.00  1.07           C  
ATOM   1496  C   VAL A  98      44.283  25.105  11.631  1.00  1.07           C  
ATOM   1497  O   VAL A  98      44.297  23.908  11.318  1.00  1.07           O  
ATOM   1498  CB  VAL A  98      44.690  26.071  13.870  1.00  1.07           C  
ATOM   1499  CG1 VAL A  98      44.059  24.852  14.443  1.00  1.07           C  
ATOM   1500  CG2 VAL A  98      45.677  26.615  14.879  1.00  1.07           C  
ATOM   1501  H   VAL A  98      45.380  27.734  11.881  1.00  1.07           H  
ATOM   1502  HA  VAL A  98      46.159  25.022  12.689  1.00  1.07           H  
ATOM   1503  HB  VAL A  98      43.917  26.802  13.688  1.00  1.07           H  
ATOM   1504 1HG1 VAL A  98      43.589  25.131  15.331  1.00  1.07           H  
ATOM   1505 2HG1 VAL A  98      43.326  24.443  13.752  1.00  1.07           H  
ATOM   1506 3HG1 VAL A  98      44.804  24.121  14.651  1.00  1.07           H  
ATOM   1507 1HG2 VAL A  98      45.161  26.844  15.805  1.00  1.07           H  
ATOM   1508 2HG2 VAL A  98      46.406  25.881  15.079  1.00  1.07           H  
ATOM   1509 3HG2 VAL A  98      46.146  27.517  14.487  1.00  1.07           H  
ATOM   1510  N   PHE A  99      43.362  25.962  11.193  1.00  1.10           N  
ATOM   1511  CA  PHE A  99      42.223  25.538  10.394  1.00  1.10           C  
ATOM   1512  C   PHE A  99      42.649  24.856   9.101  1.00  1.10           C  
ATOM   1513  O   PHE A  99      43.562  25.302   8.409  1.00  1.10           O  
ATOM   1514  CB  PHE A  99      41.309  26.720  10.081  1.00  1.10           C  
ATOM   1515  CG  PHE A  99      40.094  26.339   9.300  1.00  1.10           C  
ATOM   1516  CD1 PHE A  99      38.996  25.751   9.914  1.00  1.10           C  
ATOM   1517  CD2 PHE A  99      40.045  26.559   7.940  1.00  1.10           C  
ATOM   1518  CE1 PHE A  99      37.901  25.392   9.161  1.00  1.10           C  
ATOM   1519  CE2 PHE A  99      38.947  26.199   7.210  1.00  1.10           C  
ATOM   1520  CZ  PHE A  99      37.881  25.614   7.827  1.00  1.10           C  
ATOM   1521  H   PHE A  99      43.450  26.952  11.460  1.00  1.10           H  
ATOM   1522  HA  PHE A  99      41.651  24.817  10.981  1.00  1.10           H  
ATOM   1523 1HB  PHE A  99      40.999  27.200  11.004  1.00  1.10           H  
ATOM   1524 2HB  PHE A  99      41.868  27.463   9.504  1.00  1.10           H  
ATOM   1525  HD1 PHE A  99      39.008  25.561  10.990  1.00  1.10           H  
ATOM   1526  HD2 PHE A  99      40.898  27.015   7.449  1.00  1.10           H  
ATOM   1527  HE1 PHE A  99      37.051  24.923   9.622  1.00  1.10           H  
ATOM   1528  HE2 PHE A  99      38.925  26.370   6.138  1.00  1.10           H  
ATOM   1529  HZ  PHE A  99      37.015  25.320   7.251  1.00  1.10           H  
ATOM   1530  N   ASN A 100      41.973  23.762   8.786  1.00  1.16           N  
ATOM   1531  CA  ASN A 100      42.250  23.000   7.579  1.00  1.16           C  
ATOM   1532  C   ASN A 100      41.052  22.126   7.224  1.00  1.16           C  
ATOM   1533  O   ASN A 100      40.072  22.069   7.960  1.00  1.16           O  
ATOM   1534  CB  ASN A 100      43.506  22.155   7.782  1.00  1.16           C  
ATOM   1535  CG  ASN A 100      44.311  21.924   6.506  1.00  1.16           C  
ATOM   1536  OD1 ASN A 100      43.748  21.738   5.416  1.00  1.16           O  
ATOM   1537  ND2 ASN A 100      45.613  21.943   6.636  1.00  1.16           N  
ATOM   1538  H   ASN A 100      41.241  23.462   9.405  1.00  1.16           H  
ATOM   1539  HA  ASN A 100      42.411  23.695   6.754  1.00  1.16           H  
ATOM   1540 1HB  ASN A 100      44.156  22.632   8.522  1.00  1.16           H  
ATOM   1541 2HB  ASN A 100      43.221  21.184   8.189  1.00  1.16           H  
ATOM   1542 1HD2 ASN A 100      46.199  21.805   5.840  1.00  1.16           H  
ATOM   1543 2HD2 ASN A 100      46.017  22.106   7.538  1.00  1.16           H  
ATOM   1544  N   ARG A 101      41.146  21.390   6.122  1.00  1.23           N  
ATOM   1545  CA  ARG A 101      40.051  20.518   5.691  1.00  1.23           C  
ATOM   1546  C   ARG A 101      39.734  19.445   6.737  1.00  1.23           C  
ATOM   1547  O   ARG A 101      38.579  19.091   6.962  1.00  1.23           O  
ATOM   1548  CB  ARG A 101      40.354  19.896   4.340  1.00  1.23           C  
ATOM   1549  CG  ARG A 101      39.214  19.076   3.769  1.00  1.23           C  
ATOM   1550  CD  ARG A 101      39.458  18.659   2.363  1.00  1.23           C  
ATOM   1551  NE  ARG A 101      38.365  17.847   1.837  1.00  1.23           N  
ATOM   1552  CZ  ARG A 101      37.212  18.345   1.339  1.00  1.23           C  
ATOM   1553  NH1 ARG A 101      37.009  19.643   1.320  1.00  1.23           N  
ATOM   1554  NH2 ARG A 101      36.282  17.531   0.870  1.00  1.23           N  
ATOM   1555  H   ARG A 101      41.993  21.458   5.570  1.00  1.23           H  
ATOM   1556  HA  ARG A 101      39.162  21.136   5.565  1.00  1.23           H  
ATOM   1557 1HB  ARG A 101      40.601  20.676   3.622  1.00  1.23           H  
ATOM   1558 2HB  ARG A 101      41.225  19.242   4.429  1.00  1.23           H  
ATOM   1559 1HG  ARG A 101      39.113  18.179   4.370  1.00  1.23           H  
ATOM   1560 2HG  ARG A 101      38.289  19.650   3.810  1.00  1.23           H  
ATOM   1561 1HD  ARG A 101      39.562  19.542   1.731  1.00  1.23           H  
ATOM   1562 2HD  ARG A 101      40.373  18.069   2.314  1.00  1.23           H  
ATOM   1563  HE  ARG A 101      38.484  16.841   1.834  1.00  1.23           H  
ATOM   1564 1HH1 ARG A 101      37.717  20.270   1.677  1.00  1.23           H  
ATOM   1565 2HH1 ARG A 101      36.145  20.012   0.949  1.00  1.23           H  
ATOM   1566 1HH2 ARG A 101      36.431  16.533   0.873  1.00  1.23           H  
ATOM   1567 2HH2 ARG A 101      35.422  17.909   0.499  1.00  1.23           H  
ATOM   1568  N   GLY A 102      40.749  18.951   7.434  1.00  1.30           N  
ATOM   1569  CA  GLY A 102      40.524  17.963   8.482  1.00  1.30           C  
ATOM   1570  C   GLY A 102      39.628  18.492   9.625  1.00  1.30           C  
ATOM   1571  O   GLY A 102      39.073  17.704  10.392  1.00  1.30           O  
ATOM   1572  H   GLY A 102      41.706  19.213   7.216  1.00  1.30           H  
ATOM   1573 1HA  GLY A 102      40.062  17.083   8.040  1.00  1.30           H  
ATOM   1574 2HA  GLY A 102      41.487  17.652   8.882  1.00  1.30           H  
ATOM   1575  N   PHE A 103      39.463  19.822   9.733  1.00  1.35           N  
ATOM   1576  CA  PHE A 103      38.631  20.420  10.768  1.00  1.35           C  
ATOM   1577  C   PHE A 103      37.204  20.705  10.338  1.00  1.35           C  
ATOM   1578  O   PHE A 103      36.417  21.219  11.133  1.00  1.35           O  
ATOM   1579  CB  PHE A 103      39.258  21.703  11.325  1.00  1.35           C  
ATOM   1580  CG  PHE A 103      40.401  21.469  12.239  1.00  1.35           C  
ATOM   1581  CD1 PHE A 103      41.681  21.475  11.785  1.00  1.35           C  
ATOM   1582  CD2 PHE A 103      40.170  21.250  13.605  1.00  1.35           C  
ATOM   1583  CE1 PHE A 103      42.708  21.260  12.642  1.00  1.35           C  
ATOM   1584  CE2 PHE A 103      41.211  21.035  14.470  1.00  1.35           C  
ATOM   1585  CZ  PHE A 103      42.492  21.037  13.980  1.00  1.35           C  
ATOM   1586  H   PHE A 103      39.896  20.450   9.062  1.00  1.35           H  
ATOM   1587  HA  PHE A 103      38.575  19.715  11.583  1.00  1.35           H  
ATOM   1588 1HB  PHE A 103      39.595  22.328  10.500  1.00  1.35           H  
ATOM   1589 2HB  PHE A 103      38.509  22.267  11.873  1.00  1.35           H  
ATOM   1590  HD1 PHE A 103      41.880  21.648  10.727  1.00  1.35           H  
ATOM   1591  HD2 PHE A 103      39.142  21.250  13.982  1.00  1.35           H  
ATOM   1592  HE1 PHE A 103      43.685  21.266  12.250  1.00  1.35           H  
ATOM   1593  HE2 PHE A 103      41.011  20.864  15.530  1.00  1.35           H  
ATOM   1594  HZ  PHE A 103      43.332  20.862  14.639  1.00  1.35           H  
ATOM   1595  N   ILE A 104      36.816  20.309   9.124  1.00  1.38           N  
ATOM   1596  CA  ILE A 104      35.422  20.527   8.750  1.00  1.38           C  
ATOM   1597  C   ILE A 104      34.678  19.199   8.815  1.00  1.38           C  
ATOM   1598  O   ILE A 104      33.569  19.058   8.310  1.00  1.38           O  
ATOM   1599  CB  ILE A 104      35.228  21.236   7.390  1.00  1.38           C  
ATOM   1600  CG1 ILE A 104      35.799  20.420   6.260  1.00  1.38           C  
ATOM   1601  CG2 ILE A 104      35.887  22.622   7.450  1.00  1.38           C  
ATOM   1602  CD1 ILE A 104      35.402  20.877   4.884  1.00  1.38           C  
ATOM   1603  H   ILE A 104      37.470  19.881   8.463  1.00  1.38           H  
ATOM   1604  HA  ILE A 104      34.964  21.184   9.485  1.00  1.38           H  
ATOM   1605  HB  ILE A 104      34.162  21.358   7.197  1.00  1.38           H  
ATOM   1606 1HG1 ILE A 104      36.856  20.482   6.310  1.00  1.38           H  
ATOM   1607 2HG1 ILE A 104      35.500  19.397   6.391  1.00  1.38           H  
ATOM   1608 1HG2 ILE A 104      35.739  23.141   6.506  1.00  1.38           H  
ATOM   1609 2HG2 ILE A 104      35.440  23.205   8.259  1.00  1.38           H  
ATOM   1610 3HG2 ILE A 104      36.960  22.505   7.636  1.00  1.38           H  
ATOM   1611 1HD1 ILE A 104      35.870  20.233   4.143  1.00  1.38           H  
ATOM   1612 2HD1 ILE A 104      34.317  20.816   4.781  1.00  1.38           H  
ATOM   1613 3HD1 ILE A 104      35.727  21.905   4.734  1.00  1.38           H  
ATOM   1614  N   GLY A 105      35.272  18.212   9.503  1.00  1.40           N  
ATOM   1615  CA  GLY A 105      34.584  16.945   9.760  1.00  1.40           C  
ATOM   1616  C   GLY A 105      33.295  17.251  10.524  1.00  1.40           C  
ATOM   1617  O   GLY A 105      32.254  16.627  10.313  1.00  1.40           O  
ATOM   1618  H   GLY A 105      36.205  18.356   9.870  1.00  1.40           H  
ATOM   1619 1HA  GLY A 105      34.359  16.438   8.824  1.00  1.40           H  
ATOM   1620 2HA  GLY A 105      35.223  16.289  10.352  1.00  1.40           H  
ATOM   1621  N   ALA A 106      33.364  18.276  11.371  1.00  1.42           N  
ATOM   1622  CA  ALA A 106      32.222  18.734  12.138  1.00  1.42           C  
ATOM   1623  C   ALA A 106      32.255  20.243  12.252  1.00  1.42           C  
ATOM   1624  O   ALA A 106      33.282  20.810  12.609  1.00  1.42           O  
ATOM   1625  CB  ALA A 106      32.227  18.155  13.528  1.00  1.42           C  
ATOM   1626  H   ALA A 106      34.251  18.741  11.490  1.00  1.42           H  
ATOM   1627  HA  ALA A 106      31.331  18.429  11.620  1.00  1.42           H  
ATOM   1628 1HB  ALA A 106      31.357  18.516  14.079  1.00  1.42           H  
ATOM   1629 2HB  ALA A 106      32.212  17.104  13.492  1.00  1.42           H  
ATOM   1630 3HB  ALA A 106      33.125  18.471  14.008  1.00  1.42           H  
ATOM   1631  N   VAL A 107      31.136  20.881  11.977  1.00  1.48           N  
ATOM   1632  CA  VAL A 107      31.036  22.332  12.068  1.00  1.48           C  
ATOM   1633  C   VAL A 107      29.891  22.724  12.970  1.00  1.48           C  
ATOM   1634  O   VAL A 107      28.821  22.149  12.877  1.00  1.48           O  
ATOM   1635  CB  VAL A 107      30.850  22.978  10.674  1.00  1.48           C  
ATOM   1636  CG1 VAL A 107      30.690  24.504  10.810  1.00  1.48           C  
ATOM   1637  CG2 VAL A 107      32.049  22.642   9.789  1.00  1.48           C  
ATOM   1638  H   VAL A 107      30.335  20.325  11.677  1.00  1.48           H  
ATOM   1639  HA  VAL A 107      31.959  22.711  12.489  1.00  1.48           H  
ATOM   1640  HB  VAL A 107      29.955  22.592  10.225  1.00  1.48           H  
ATOM   1641 1HG1 VAL A 107      30.550  24.940   9.828  1.00  1.48           H  
ATOM   1642 2HG1 VAL A 107      29.825  24.726  11.427  1.00  1.48           H  
ATOM   1643 3HG1 VAL A 107      31.582  24.924  11.275  1.00  1.48           H  
ATOM   1644 1HG2 VAL A 107      31.911  23.078   8.807  1.00  1.48           H  
ATOM   1645 2HG2 VAL A 107      32.947  23.030  10.229  1.00  1.48           H  
ATOM   1646 3HG2 VAL A 107      32.144  21.566   9.689  1.00  1.48           H  
ATOM   1647  N   PHE A 108      30.137  23.647  13.874  1.00  1.62           N  
ATOM   1648  CA  PHE A 108      29.141  24.159  14.789  1.00  1.62           C  
ATOM   1649  C   PHE A 108      28.748  25.583  14.440  1.00  1.62           C  
ATOM   1650  O   PHE A 108      29.590  26.488  14.473  1.00  1.62           O  
ATOM   1651  CB  PHE A 108      29.657  24.064  16.202  1.00  1.62           C  
ATOM   1652  CG  PHE A 108      29.729  22.694  16.705  1.00  1.62           C  
ATOM   1653  CD1 PHE A 108      30.707  21.834  16.284  1.00  1.62           C  
ATOM   1654  CD2 PHE A 108      28.823  22.265  17.661  1.00  1.62           C  
ATOM   1655  CE1 PHE A 108      30.748  20.557  16.775  1.00  1.62           C  
ATOM   1656  CE2 PHE A 108      28.892  20.997  18.165  1.00  1.62           C  
ATOM   1657  CZ  PHE A 108      29.841  20.147  17.716  1.00  1.62           C  
ATOM   1658  H   PHE A 108      31.064  24.038  13.904  1.00  1.62           H  
ATOM   1659  HA  PHE A 108      28.276  23.529  14.724  1.00  1.62           H  
ATOM   1660 1HB  PHE A 108      30.632  24.527  16.282  1.00  1.62           H  
ATOM   1661 2HB  PHE A 108      28.982  24.580  16.821  1.00  1.62           H  
ATOM   1662  HD1 PHE A 108      31.429  22.170  15.536  1.00  1.62           H  
ATOM   1663  HD2 PHE A 108      28.052  22.953  18.016  1.00  1.62           H  
ATOM   1664  HE1 PHE A 108      31.487  19.873  16.420  1.00  1.62           H  
ATOM   1665  HE2 PHE A 108      28.191  20.667  18.918  1.00  1.62           H  
ATOM   1666  HZ  PHE A 108      29.873  19.137  18.100  1.00  1.62           H  
ATOM   1667  N   LEU A 109      27.487  25.775  14.064  1.00  1.87           N  
ATOM   1668  CA  LEU A 109      27.040  27.108  13.670  1.00  1.87           C  
ATOM   1669  C   LEU A 109      26.087  27.731  14.685  1.00  1.87           C  
ATOM   1670  O   LEU A 109      25.190  27.054  15.201  1.00  1.87           O  
ATOM   1671  CB  LEU A 109      26.313  27.059  12.312  1.00  1.87           C  
ATOM   1672  CG  LEU A 109      27.095  26.461  11.111  1.00  1.87           C  
ATOM   1673  CD1 LEU A 109      26.206  26.480   9.871  1.00  1.87           C  
ATOM   1674  CD2 LEU A 109      28.353  27.237  10.884  1.00  1.87           C  
ATOM   1675  H   LEU A 109      26.849  24.974  14.057  1.00  1.87           H  
ATOM   1676  HA  LEU A 109      27.909  27.762  13.582  1.00  1.87           H  
ATOM   1677 1HB  LEU A 109      25.401  26.473  12.435  1.00  1.87           H  
ATOM   1678 2HB  LEU A 109      26.024  28.084  12.048  1.00  1.87           H  
ATOM   1679  HG  LEU A 109      27.350  25.433  11.328  1.00  1.87           H  
ATOM   1680 1HD1 LEU A 109      26.742  26.047   9.028  1.00  1.87           H  
ATOM   1681 2HD1 LEU A 109      25.305  25.906  10.056  1.00  1.87           H  
ATOM   1682 3HD1 LEU A 109      25.936  27.512   9.634  1.00  1.87           H  
ATOM   1683 1HD2 LEU A 109      28.903  26.822  10.046  1.00  1.87           H  
ATOM   1684 2HD2 LEU A 109      28.107  28.272  10.674  1.00  1.87           H  
ATOM   1685 3HD2 LEU A 109      28.956  27.177  11.779  1.00  1.87           H  
ATOM   1686  N   ALA A 110      26.231  29.029  14.911  1.00  2.27           N  
ATOM   1687  CA  ALA A 110      25.281  29.793  15.722  1.00  2.27           C  
ATOM   1688  C   ALA A 110      24.074  30.058  14.862  1.00  2.27           C  
ATOM   1689  O   ALA A 110      24.149  29.874  13.644  1.00  2.27           O  
ATOM   1690  CB  ALA A 110      25.884  31.074  16.224  1.00  2.27           C  
ATOM   1691  H   ALA A 110      27.051  29.506  14.516  1.00  2.27           H  
ATOM   1692  HA  ALA A 110      24.954  29.189  16.561  1.00  2.27           H  
ATOM   1693 1HB  ALA A 110      25.147  31.626  16.802  1.00  2.27           H  
ATOM   1694 2HB  ALA A 110      26.748  30.871  16.842  1.00  2.27           H  
ATOM   1695 3HB  ALA A 110      26.171  31.628  15.383  1.00  2.27           H  
ATOM   1696  N   GLY A 111      22.948  30.469  15.438  1.00  2.84           N  
ATOM   1697  CA  GLY A 111      21.856  30.672  14.519  1.00  2.84           C  
ATOM   1698  C   GLY A 111      20.602  31.401  14.966  1.00  2.84           C  
ATOM   1699  O   GLY A 111      20.543  32.061  16.004  1.00  2.84           O  
ATOM   1700  H   GLY A 111      22.848  30.602  16.435  1.00  2.84           H  
ATOM   1701 1HA  GLY A 111      22.238  31.161  13.627  1.00  2.84           H  
ATOM   1702 2HA  GLY A 111      21.553  29.680  14.210  1.00  2.84           H  
ATOM   1703  N   ALA A 112      19.607  31.284  14.089  1.00  3.50           N  
ATOM   1704  CA  ALA A 112      18.298  31.916  14.158  1.00  3.50           C  
ATOM   1705  C   ALA A 112      17.193  30.910  13.811  1.00  3.50           C  
ATOM   1706  O   ALA A 112      16.434  31.085  12.846  1.00  3.50           O  
ATOM   1707  CB  ALA A 112      18.250  33.105  13.219  1.00  3.50           C  
ATOM   1708  H   ALA A 112      19.817  30.712  13.283  1.00  3.50           H  
ATOM   1709  HA  ALA A 112      18.135  32.257  15.180  1.00  3.50           H  
ATOM   1710 1HB  ALA A 112      17.276  33.586  13.291  1.00  3.50           H  
ATOM   1711 2HB  ALA A 112      19.029  33.817  13.494  1.00  3.50           H  
ATOM   1712 3HB  ALA A 112      18.413  32.765  12.197  1.00  3.50           H  
ATOM   1713  N   ASP A 113      17.136  29.838  14.599  1.00  4.14           N  
ATOM   1714  CA  ASP A 113      16.152  28.772  14.436  1.00  4.14           C  
ATOM   1715  C   ASP A 113      16.103  28.187  13.020  1.00  4.14           C  
ATOM   1716  O   ASP A 113      17.146  27.803  12.493  1.00  4.14           O  
ATOM   1717  CB  ASP A 113      14.778  29.252  14.914  1.00  4.14           C  
ATOM   1718  CG  ASP A 113      13.754  28.131  15.002  1.00  4.14           C  
ATOM   1719  OD1 ASP A 113      13.859  27.217  15.804  1.00  4.14           O  
ATOM   1720  OD2 ASP A 113      12.859  28.214  14.199  1.00  4.14           O  
ATOM   1721  H   ASP A 113      17.807  29.769  15.357  1.00  4.14           H  
ATOM   1722  HA  ASP A 113      16.443  27.962  15.104  1.00  4.14           H  
ATOM   1723 1HB  ASP A 113      14.879  29.702  15.902  1.00  4.14           H  
ATOM   1724 2HB  ASP A 113      14.402  30.029  14.244  1.00  4.14           H  
ATOM   1725  N   ALA A 114      14.924  28.163  12.378  1.00  4.62           N  
ATOM   1726  CA  ALA A 114      14.752  27.530  11.073  1.00  4.62           C  
ATOM   1727  C   ALA A 114      15.728  28.001  10.014  1.00  4.62           C  
ATOM   1728  O   ALA A 114      16.103  27.213   9.149  1.00  4.62           O  
ATOM   1729  CB  ALA A 114      13.349  27.767  10.563  1.00  4.62           C  
ATOM   1730  H   ALA A 114      14.081  28.501  12.846  1.00  4.62           H  
ATOM   1731  HA  ALA A 114      14.891  26.466  11.211  1.00  4.62           H  
ATOM   1732 1HB  ALA A 114      13.214  27.249   9.615  1.00  4.62           H  
ATOM   1733 2HB  ALA A 114      12.632  27.388  11.297  1.00  4.62           H  
ATOM   1734 3HB  ALA A 114      13.193  28.834  10.420  1.00  4.62           H  
ATOM   1735  N   VAL A 115      16.165  29.253  10.053  1.00  4.85           N  
ATOM   1736  CA  VAL A 115      17.084  29.705   9.014  1.00  4.85           C  
ATOM   1737  C   VAL A 115      18.364  28.892   9.106  1.00  4.85           C  
ATOM   1738  O   VAL A 115      18.993  28.520   8.102  1.00  4.85           O  
ATOM   1739  CB  VAL A 115      17.426  31.188   9.196  1.00  4.85           C  
ATOM   1740  CG1 VAL A 115      18.536  31.602   8.215  1.00  4.85           C  
ATOM   1741  CG2 VAL A 115      16.174  32.010   9.008  1.00  4.85           C  
ATOM   1742  H   VAL A 115      15.903  29.876  10.823  1.00  4.85           H  
ATOM   1743  HA  VAL A 115      16.625  29.546   8.036  1.00  4.85           H  
ATOM   1744  HB  VAL A 115      17.809  31.343  10.209  1.00  4.85           H  
ATOM   1745 1HG1 VAL A 115      18.781  32.653   8.368  1.00  4.85           H  
ATOM   1746 2HG1 VAL A 115      19.425  30.995   8.390  1.00  4.85           H  
ATOM   1747 3HG1 VAL A 115      18.191  31.454   7.191  1.00  4.85           H  
ATOM   1748 1HG2 VAL A 115      16.404  33.064   9.156  1.00  4.85           H  
ATOM   1749 2HG2 VAL A 115      15.787  31.856   8.001  1.00  4.85           H  
ATOM   1750 3HG2 VAL A 115      15.427  31.694   9.740  1.00  4.85           H  
ATOM   1751  N   SER A 116      18.777  28.670  10.342  1.00  4.87           N  
ATOM   1752  CA  SER A 116      19.994  27.978  10.641  1.00  4.87           C  
ATOM   1753  C   SER A 116      19.813  26.489  10.500  1.00  4.87           C  
ATOM   1754  O   SER A 116      20.713  25.804  10.050  1.00  4.87           O  
ATOM   1755  CB  SER A 116      20.444  28.377  12.000  1.00  4.87           C  
ATOM   1756  OG  SER A 116      20.747  29.731  11.963  1.00  4.87           O  
ATOM   1757  H   SER A 116      18.173  28.934  11.114  1.00  4.87           H  
ATOM   1758  HA  SER A 116      20.749  28.308   9.935  1.00  4.87           H  
ATOM   1759 1HB  SER A 116      19.653  28.188  12.727  1.00  4.87           H  
ATOM   1760 2HB  SER A 116      21.320  27.801  12.298  1.00  4.87           H  
ATOM   1761  HG  SER A 116      21.575  29.794  11.471  1.00  4.87           H  
ATOM   1762  N   LYS A 117      18.639  25.974  10.827  1.00  4.79           N  
ATOM   1763  CA  LYS A 117      18.438  24.536  10.704  1.00  4.79           C  
ATOM   1764  C   LYS A 117      18.578  24.162   9.225  1.00  4.79           C  
ATOM   1765  O   LYS A 117      19.207  23.157   8.872  1.00  4.79           O  
ATOM   1766  CB  LYS A 117      17.058  24.159  11.227  1.00  4.79           C  
ATOM   1767  CG  LYS A 117      16.911  24.344  12.741  1.00  4.79           C  
ATOM   1768  CD  LYS A 117      15.499  24.042  13.237  1.00  4.79           C  
ATOM   1769  CE  LYS A 117      15.340  24.458  14.700  1.00  4.79           C  
ATOM   1770  NZ  LYS A 117      13.953  24.239  15.211  1.00  4.79           N  
ATOM   1771  H   LYS A 117      17.914  26.582  11.206  1.00  4.79           H  
ATOM   1772  HA  LYS A 117      19.205  24.011  11.271  1.00  4.79           H  
ATOM   1773 1HB  LYS A 117      16.311  24.757  10.722  1.00  4.79           H  
ATOM   1774 2HB  LYS A 117      16.853  23.118  10.990  1.00  4.79           H  
ATOM   1775 1HG  LYS A 117      17.609  23.679  13.247  1.00  4.79           H  
ATOM   1776 2HG  LYS A 117      17.168  25.362  13.007  1.00  4.79           H  
ATOM   1777 1HD  LYS A 117      14.767  24.581  12.638  1.00  4.79           H  
ATOM   1778 2HD  LYS A 117      15.299  22.975  13.148  1.00  4.79           H  
ATOM   1779 1HE  LYS A 117      16.039  23.898  15.317  1.00  4.79           H  
ATOM   1780 2HE  LYS A 117      15.574  25.520  14.779  1.00  4.79           H  
ATOM   1781 1HZ  LYS A 117      13.899  24.556  16.174  1.00  4.79           H  
ATOM   1782 2HZ  LYS A 117      13.288  24.767  14.652  1.00  4.79           H  
ATOM   1783 3HZ  LYS A 117      13.722  23.263  15.161  1.00  4.79           H  
ATOM   1784  N   GLN A 118      18.038  25.029   8.353  1.00  4.71           N  
ATOM   1785  CA  GLN A 118      18.126  24.838   6.914  1.00  4.71           C  
ATOM   1786  C   GLN A 118      19.571  24.960   6.444  1.00  4.71           C  
ATOM   1787  O   GLN A 118      20.038  24.128   5.659  1.00  4.71           O  
ATOM   1788  CB  GLN A 118      17.256  25.881   6.211  1.00  4.71           C  
ATOM   1789  CG  GLN A 118      15.763  25.675   6.409  1.00  4.71           C  
ATOM   1790  CD  GLN A 118      14.933  26.839   5.886  1.00  4.71           C  
ATOM   1791  OE1 GLN A 118      15.449  27.923   5.586  1.00  4.71           O  
ATOM   1792  NE2 GLN A 118      13.628  26.621   5.782  1.00  4.71           N  
ATOM   1793  H   GLN A 118      17.515  25.834   8.702  1.00  4.71           H  
ATOM   1794  HA  GLN A 118      17.767  23.841   6.670  1.00  4.71           H  
ATOM   1795 1HB  GLN A 118      17.503  26.872   6.598  1.00  4.71           H  
ATOM   1796 2HB  GLN A 118      17.471  25.883   5.145  1.00  4.71           H  
ATOM   1797 1HG  GLN A 118      15.466  24.782   5.864  1.00  4.71           H  
ATOM   1798 2HG  GLN A 118      15.554  25.542   7.465  1.00  4.71           H  
ATOM   1799 1HE2 GLN A 118      13.025  27.345   5.451  1.00  4.71           H  
ATOM   1800 2HE2 GLN A 118      13.248  25.732   6.041  1.00  4.71           H  
ATOM   1801  N   THR A 119      20.303  25.936   6.995  1.00  4.66           N  
ATOM   1802  CA  THR A 119      21.710  26.146   6.676  1.00  4.66           C  
ATOM   1803  C   THR A 119      22.551  24.946   7.037  1.00  4.66           C  
ATOM   1804  O   THR A 119      23.324  24.446   6.214  1.00  4.66           O  
ATOM   1805  CB  THR A 119      22.250  27.338   7.465  1.00  4.66           C  
ATOM   1806  OG1 THR A 119      21.549  28.525   7.065  1.00  4.66           O  
ATOM   1807  CG2 THR A 119      23.741  27.471   7.302  1.00  4.66           C  
ATOM   1808  H   THR A 119      19.851  26.602   7.621  1.00  4.66           H  
ATOM   1809  HA  THR A 119      21.805  26.333   5.608  1.00  4.66           H  
ATOM   1810  HB  THR A 119      22.066  27.179   8.504  1.00  4.66           H  
ATOM   1811  HG1 THR A 119      20.600  28.453   7.346  1.00  4.66           H  
ATOM   1812 1HG2 THR A 119      24.106  28.318   7.883  1.00  4.66           H  
ATOM   1813 2HG2 THR A 119      24.221  26.564   7.651  1.00  4.66           H  
ATOM   1814 3HG2 THR A 119      23.975  27.607   6.294  1.00  4.66           H  
ATOM   1815  N   ILE A 120      22.332  24.444   8.238  1.00  4.64           N  
ATOM   1816  CA  ILE A 120      23.045  23.312   8.772  1.00  4.64           C  
ATOM   1817  C   ILE A 120      22.828  22.109   7.873  1.00  4.64           C  
ATOM   1818  O   ILE A 120      23.780  21.422   7.505  1.00  4.64           O  
ATOM   1819  CB  ILE A 120      22.566  23.069  10.226  1.00  4.64           C  
ATOM   1820  CG1 ILE A 120      23.085  24.223  11.153  1.00  4.64           C  
ATOM   1821  CG2 ILE A 120      22.943  21.757  10.733  1.00  4.64           C  
ATOM   1822  CD1 ILE A 120      22.459  24.247  12.520  1.00  4.64           C  
ATOM   1823  H   ILE A 120      21.654  24.907   8.833  1.00  4.64           H  
ATOM   1824  HA  ILE A 120      24.103  23.545   8.788  1.00  4.64           H  
ATOM   1825  HB  ILE A 120      21.481  23.134  10.232  1.00  4.64           H  
ATOM   1826 1HG1 ILE A 120      24.136  24.119  11.289  1.00  4.64           H  
ATOM   1827 2HG1 ILE A 120      22.908  25.171  10.667  1.00  4.64           H  
ATOM   1828 1HG2 ILE A 120      22.562  21.631  11.742  1.00  4.64           H  
ATOM   1829 2HG2 ILE A 120      22.543  20.975  10.094  1.00  4.64           H  
ATOM   1830 3HG2 ILE A 120      23.972  21.705  10.744  1.00  4.64           H  
ATOM   1831 1HD1 ILE A 120      22.881  25.072  13.099  1.00  4.64           H  
ATOM   1832 2HD1 ILE A 120      21.384  24.382  12.424  1.00  4.64           H  
ATOM   1833 3HD1 ILE A 120      22.667  23.306  13.027  1.00  4.64           H  
ATOM   1834  N   PHE A 121      21.589  21.871   7.464  1.00  4.65           N  
ATOM   1835  CA  PHE A 121      21.350  20.797   6.518  1.00  4.65           C  
ATOM   1836  C   PHE A 121      22.072  21.011   5.185  1.00  4.65           C  
ATOM   1837  O   PHE A 121      22.802  20.140   4.721  1.00  4.65           O  
ATOM   1838  CB  PHE A 121      19.867  20.609   6.231  1.00  4.65           C  
ATOM   1839  CG  PHE A 121      19.647  19.558   5.170  1.00  4.65           C  
ATOM   1840  CD1 PHE A 121      19.738  18.203   5.477  1.00  4.65           C  
ATOM   1841  CD2 PHE A 121      19.366  19.923   3.858  1.00  4.65           C  
ATOM   1842  CE1 PHE A 121      19.556  17.240   4.498  1.00  4.65           C  
ATOM   1843  CE2 PHE A 121      19.184  18.964   2.881  1.00  4.65           C  
ATOM   1844  CZ  PHE A 121      19.279  17.619   3.202  1.00  4.65           C  
ATOM   1845  H   PHE A 121      20.806  22.434   7.806  1.00  4.65           H  
ATOM   1846  HA  PHE A 121      21.728  19.876   6.960  1.00  4.65           H  
ATOM   1847 1HB  PHE A 121      19.344  20.316   7.139  1.00  4.65           H  
ATOM   1848 2HB  PHE A 121      19.437  21.552   5.886  1.00  4.65           H  
ATOM   1849  HD1 PHE A 121      19.963  17.905   6.501  1.00  4.65           H  
ATOM   1850  HD2 PHE A 121      19.295  20.981   3.605  1.00  4.65           H  
ATOM   1851  HE1 PHE A 121      19.635  16.185   4.751  1.00  4.65           H  
ATOM   1852  HE2 PHE A 121      18.967  19.269   1.857  1.00  4.65           H  
ATOM   1853  HZ  PHE A 121      19.139  16.862   2.430  1.00  4.65           H  
ATOM   1854  N   ASN A 122      21.902  22.176   4.565  1.00  4.63           N  
ATOM   1855  CA  ASN A 122      22.462  22.389   3.229  1.00  4.63           C  
ATOM   1856  C   ASN A 122      23.984  22.372   3.164  1.00  4.63           C  
ATOM   1857  O   ASN A 122      24.570  21.898   2.182  1.00  4.63           O  
ATOM   1858  CB  ASN A 122      21.954  23.690   2.676  1.00  4.63           C  
ATOM   1859  CG  ASN A 122      20.541  23.605   2.218  1.00  4.63           C  
ATOM   1860  OD1 ASN A 122      20.255  23.095   1.126  1.00  4.63           O  
ATOM   1861  ND2 ASN A 122      19.645  24.079   3.025  1.00  4.63           N  
ATOM   1862  H   ASN A 122      21.333  22.904   4.998  1.00  4.63           H  
ATOM   1863  HA  ASN A 122      22.107  21.579   2.591  1.00  4.63           H  
ATOM   1864 1HB  ASN A 122      22.024  24.457   3.455  1.00  4.63           H  
ATOM   1865 2HB  ASN A 122      22.584  23.999   1.851  1.00  4.63           H  
ATOM   1866 1HD2 ASN A 122      18.678  24.048   2.781  1.00  4.63           H  
ATOM   1867 2HD2 ASN A 122      19.933  24.458   3.919  1.00  4.63           H  
ATOM   1868  N   CYS A 123      24.638  22.788   4.242  1.00  4.52           N  
ATOM   1869  CA  CYS A 123      26.090  22.808   4.285  1.00  4.52           C  
ATOM   1870  C   CYS A 123      26.664  21.385   4.255  1.00  4.52           C  
ATOM   1871  O   CYS A 123      27.842  21.176   3.925  1.00  4.52           O  
ATOM   1872  CB  CYS A 123      26.568  23.545   5.537  1.00  4.52           C  
ATOM   1873  SG  CYS A 123      26.163  25.299   5.564  1.00  4.52           S  
ATOM   1874  H   CYS A 123      24.116  23.161   5.037  1.00  4.52           H  
ATOM   1875  HA  CYS A 123      26.452  23.348   3.410  1.00  4.52           H  
ATOM   1876 1HB  CYS A 123      26.084  23.106   6.406  1.00  4.52           H  
ATOM   1877 2HB  CYS A 123      27.643  23.433   5.655  1.00  4.52           H  
ATOM   1878  HG  CYS A 123      24.830  25.103   5.696  1.00  4.52           H  
ATOM   1879  N   SER A 124      25.812  20.380   4.540  1.00  4.28           N  
ATOM   1880  CA  SER A 124      26.230  18.987   4.597  1.00  4.28           C  
ATOM   1881  C   SER A 124      26.563  18.468   3.204  1.00  4.28           C  
ATOM   1882  O   SER A 124      27.187  17.418   3.064  1.00  4.28           O  
ATOM   1883  CB  SER A 124      25.177  18.120   5.265  1.00  4.28           C  
ATOM   1884  OG  SER A 124      24.049  17.955   4.465  1.00  4.28           O  
ATOM   1885  H   SER A 124      24.830  20.575   4.744  1.00  4.28           H  
ATOM   1886  HA  SER A 124      27.133  18.928   5.196  1.00  4.28           H  
ATOM   1887 1HB  SER A 124      25.605  17.150   5.510  1.00  4.28           H  
ATOM   1888 2HB  SER A 124      24.878  18.590   6.208  1.00  4.28           H  
ATOM   1889  HG  SER A 124      23.607  18.816   4.446  1.00  4.28           H  
ATOM   1890  N   THR A 125      26.208  19.226   2.164  1.00  3.90           N  
ATOM   1891  CA  THR A 125      26.517  18.878   0.782  1.00  3.90           C  
ATOM   1892  C   THR A 125      28.013  18.585   0.634  1.00  3.90           C  
ATOM   1893  O   THR A 125      28.421  17.748  -0.172  1.00  3.90           O  
ATOM   1894  CB  THR A 125      26.141  20.025  -0.179  1.00  3.90           C  
ATOM   1895  OG1 THR A 125      24.740  20.308  -0.072  1.00  3.90           O  
ATOM   1896  CG2 THR A 125      26.473  19.641  -1.615  1.00  3.90           C  
ATOM   1897  H   THR A 125      25.690  20.090   2.327  1.00  3.90           H  
ATOM   1898  HA  THR A 125      25.959  17.983   0.509  1.00  3.90           H  
ATOM   1899  HB  THR A 125      26.701  20.919   0.092  1.00  3.90           H  
ATOM   1900  HG1 THR A 125      24.582  20.813   0.762  1.00  3.90           H  
ATOM   1901 1HG2 THR A 125      26.206  20.464  -2.278  1.00  3.90           H  
ATOM   1902 2HG2 THR A 125      27.540  19.438  -1.701  1.00  3.90           H  
ATOM   1903 3HG2 THR A 125      25.910  18.752  -1.896  1.00  3.90           H  
ATOM   1904  N   SER A 126      28.831  19.325   1.394  1.00  3.43           N  
ATOM   1905  CA  SER A 126      30.287  19.247   1.374  1.00  3.43           C  
ATOM   1906  C   SER A 126      30.863  17.973   1.996  1.00  3.43           C  
ATOM   1907  O   SER A 126      32.068  17.732   1.914  1.00  3.43           O  
ATOM   1908  CB  SER A 126      30.844  20.407   2.165  1.00  3.43           C  
ATOM   1909  OG  SER A 126      30.506  20.264   3.531  1.00  3.43           O  
ATOM   1910  H   SER A 126      28.408  19.974   2.061  1.00  3.43           H  
ATOM   1911  HA  SER A 126      30.618  19.308   0.338  1.00  3.43           H  
ATOM   1912 1HB  SER A 126      31.925  20.433   2.053  1.00  3.43           H  
ATOM   1913 2HB  SER A 126      30.444  21.345   1.782  1.00  3.43           H  
ATOM   1914  HG  SER A 126      29.580  20.612   3.621  1.00  3.43           H  
ATOM   1915  N   GLY A 127      30.027  17.208   2.695  1.00  2.95           N  
ATOM   1916  CA  GLY A 127      30.454  16.021   3.421  1.00  2.95           C  
ATOM   1917  C   GLY A 127      30.678  16.349   4.894  1.00  2.95           C  
ATOM   1918  O   GLY A 127      30.820  15.456   5.729  1.00  2.95           O  
ATOM   1919  H   GLY A 127      29.037  17.437   2.723  1.00  2.95           H  
ATOM   1920 1HA  GLY A 127      29.686  15.252   3.334  1.00  2.95           H  
ATOM   1921 2HA  GLY A 127      31.367  15.627   2.980  1.00  2.95           H  
ATOM   1922  N   SER A 128      30.719  17.638   5.215  1.00  2.53           N  
ATOM   1923  CA  SER A 128      30.877  18.095   6.586  1.00  2.53           C  
ATOM   1924  C   SER A 128      29.623  17.752   7.389  1.00  2.53           C  
ATOM   1925  O   SER A 128      28.518  17.823   6.851  1.00  2.53           O  
ATOM   1926  CB  SER A 128      31.085  19.596   6.587  1.00  2.53           C  
ATOM   1927  OG  SER A 128      31.194  20.085   7.875  1.00  2.53           O  
ATOM   1928  H   SER A 128      30.625  18.355   4.492  1.00  2.53           H  
ATOM   1929  HA  SER A 128      31.739  17.598   7.041  1.00  2.53           H  
ATOM   1930 1HB  SER A 128      31.985  19.843   6.024  1.00  2.53           H  
ATOM   1931 2HB  SER A 128      30.247  20.072   6.091  1.00  2.53           H  
ATOM   1932  HG  SER A 128      32.100  19.861   8.141  1.00  2.53           H  
ATOM   1933  N   VAL A 129      29.763  17.401   8.667  1.00  2.22           N  
ATOM   1934  CA  VAL A 129      28.576  17.222   9.504  1.00  2.22           C  
ATOM   1935  C   VAL A 129      28.339  18.510  10.277  1.00  2.22           C  
ATOM   1936  O   VAL A 129      29.211  18.949  11.018  1.00  2.22           O  
ATOM   1937  CB  VAL A 129      28.764  16.057  10.478  1.00  2.22           C  
ATOM   1938  CG1 VAL A 129      27.547  15.923  11.393  1.00  2.22           C  
ATOM   1939  CG2 VAL A 129      28.986  14.763   9.677  1.00  2.22           C  
ATOM   1940  H   VAL A 129      30.688  17.279   9.084  1.00  2.22           H  
ATOM   1941  HA  VAL A 129      27.715  17.023   8.870  1.00  2.22           H  
ATOM   1942  HB  VAL A 129      29.624  16.261  11.099  1.00  2.22           H  
ATOM   1943 1HG1 VAL A 129      27.703  15.101  12.089  1.00  2.22           H  
ATOM   1944 2HG1 VAL A 129      27.408  16.846  11.954  1.00  2.22           H  
ATOM   1945 3HG1 VAL A 129      26.660  15.725  10.795  1.00  2.22           H  
ATOM   1946 1HG2 VAL A 129      29.133  13.924  10.356  1.00  2.22           H  
ATOM   1947 2HG2 VAL A 129      28.117  14.569   9.052  1.00  2.22           H  
ATOM   1948 3HG2 VAL A 129      29.871  14.874   9.045  1.00  2.22           H  
ATOM   1949  N   ILE A 130      27.174  19.118  10.119  1.00  2.06           N  
ATOM   1950  CA  ILE A 130      26.992  20.410  10.763  1.00  2.06           C  
ATOM   1951  C   ILE A 130      25.993  20.321  11.911  1.00  2.06           C  
ATOM   1952  O   ILE A 130      24.914  19.740  11.797  1.00  2.06           O  
ATOM   1953  CB  ILE A 130      26.591  21.493   9.755  1.00  2.06           C  
ATOM   1954  CG1 ILE A 130      27.594  21.551   8.664  1.00  2.06           C  
ATOM   1955  CG2 ILE A 130      26.596  22.846  10.436  1.00  2.06           C  
ATOM   1956  CD1 ILE A 130      27.244  20.655   7.565  1.00  2.06           C  
ATOM   1957  H   ILE A 130      26.462  18.725   9.523  1.00  2.06           H  
ATOM   1958  HA  ILE A 130      27.936  20.722  11.180  1.00  2.06           H  
ATOM   1959  HB  ILE A 130      25.627  21.267   9.325  1.00  2.06           H  
ATOM   1960 1HG1 ILE A 130      27.667  22.568   8.293  1.00  2.06           H  
ATOM   1961 2HG1 ILE A 130      28.564  21.245   9.042  1.00  2.06           H  
ATOM   1962 1HG2 ILE A 130      26.333  23.606   9.712  1.00  2.06           H  
ATOM   1963 2HG2 ILE A 130      25.903  22.858  11.250  1.00  2.06           H  
ATOM   1964 3HG2 ILE A 130      27.583  23.046  10.826  1.00  2.06           H  
ATOM   1965 1HD1 ILE A 130      27.999  20.719   6.788  1.00  2.06           H  
ATOM   1966 2HD1 ILE A 130      27.179  19.641   7.917  1.00  2.06           H  
ATOM   1967 3HD1 ILE A 130      26.283  20.944   7.173  1.00  2.06           H  
ATOM   1968  N   LEU A 131      26.452  20.818  13.042  1.00  2.04           N  
ATOM   1969  CA  LEU A 131      25.796  20.829  14.325  1.00  2.04           C  
ATOM   1970  C   LEU A 131      25.548  22.298  14.752  1.00  2.04           C  
ATOM   1971  O   LEU A 131      26.115  23.204  14.141  1.00  2.04           O  
ATOM   1972  CB  LEU A 131      26.740  20.074  15.260  1.00  2.04           C  
ATOM   1973  CG  LEU A 131      27.096  18.641  14.732  1.00  2.04           C  
ATOM   1974  CD1 LEU A 131      28.122  18.001  15.592  1.00  2.04           C  
ATOM   1975  CD2 LEU A 131      25.849  17.814  14.696  1.00  2.04           C  
ATOM   1976  H   LEU A 131      27.356  21.256  12.996  1.00  2.04           H  
ATOM   1977  HA  LEU A 131      24.859  20.289  14.229  1.00  2.04           H  
ATOM   1978 1HB  LEU A 131      27.668  20.636  15.348  1.00  2.04           H  
ATOM   1979 2HB  LEU A 131      26.295  19.975  16.230  1.00  2.04           H  
ATOM   1980  HG  LEU A 131      27.513  18.712  13.728  1.00  2.04           H  
ATOM   1981 1HD1 LEU A 131      28.355  17.005  15.209  1.00  2.04           H  
ATOM   1982 2HD1 LEU A 131      29.013  18.602  15.580  1.00  2.04           H  
ATOM   1983 3HD1 LEU A 131      27.746  17.923  16.596  1.00  2.04           H  
ATOM   1984 1HD2 LEU A 131      26.086  16.818  14.321  1.00  2.04           H  
ATOM   1985 2HD2 LEU A 131      25.432  17.734  15.691  1.00  2.04           H  
ATOM   1986 3HD2 LEU A 131      25.113  18.278  14.043  1.00  2.04           H  
ATOM   1987  N   PRO A 132      24.569  22.583  15.617  1.00  2.15           N  
ATOM   1988  CA  PRO A 132      24.315  23.890  16.223  1.00  2.15           C  
ATOM   1989  C   PRO A 132      25.199  24.302  17.425  1.00  2.15           C  
ATOM   1990  O   PRO A 132      25.568  23.465  18.251  1.00  2.15           O  
ATOM   1991  CB  PRO A 132      22.858  23.726  16.661  1.00  2.15           C  
ATOM   1992  CG  PRO A 132      22.714  22.251  16.983  1.00  2.15           C  
ATOM   1993  CD  PRO A 132      23.590  21.539  15.975  1.00  2.15           C  
ATOM   1994  HA  PRO A 132      24.380  24.656  15.434  1.00  2.15           H  
ATOM   1995 1HB  PRO A 132      22.667  24.351  17.515  1.00  2.15           H  
ATOM   1996 2HB  PRO A 132      22.180  24.070  15.861  1.00  2.15           H  
ATOM   1997 1HG  PRO A 132      23.020  22.059  18.020  1.00  2.15           H  
ATOM   1998 2HG  PRO A 132      21.657  21.950  16.908  1.00  2.15           H  
ATOM   1999 1HD  PRO A 132      24.072  20.672  16.450  1.00  2.15           H  
ATOM   2000 2HD  PRO A 132      22.988  21.251  15.098  1.00  2.15           H  
ATOM   2001  N   LEU A 133      25.359  25.626  17.609  1.00  2.37           N  
ATOM   2002  CA  LEU A 133      25.894  26.250  18.840  1.00  2.37           C  
ATOM   2003  C   LEU A 133      24.747  26.684  19.753  1.00  2.37           C  
ATOM   2004  O   LEU A 133      24.952  27.219  20.837  1.00  2.37           O  
ATOM   2005  CB  LEU A 133      26.799  27.453  18.543  1.00  2.37           C  
ATOM   2006  CG  LEU A 133      28.097  27.154  17.823  1.00  2.37           C  
ATOM   2007  CD1 LEU A 133      28.783  28.450  17.418  1.00  2.37           C  
ATOM   2008  CD2 LEU A 133      29.026  26.350  18.795  1.00  2.37           C  
ATOM   2009  H   LEU A 133      25.095  26.242  16.838  1.00  2.37           H  
ATOM   2010  HA  LEU A 133      26.490  25.508  19.372  1.00  2.37           H  
ATOM   2011 1HB  LEU A 133      26.255  28.144  17.947  1.00  2.37           H  
ATOM   2012 2HB  LEU A 133      27.044  27.941  19.486  1.00  2.37           H  
ATOM   2013  HG  LEU A 133      27.884  26.590  16.933  1.00  2.37           H  
ATOM   2014 1HD1 LEU A 133      29.681  28.236  16.888  1.00  2.37           H  
ATOM   2015 2HD1 LEU A 133      28.145  29.008  16.769  1.00  2.37           H  
ATOM   2016 3HD1 LEU A 133      29.009  29.045  18.302  1.00  2.37           H  
ATOM   2017 1HD2 LEU A 133      29.967  26.120  18.307  1.00  2.37           H  
ATOM   2018 2HD2 LEU A 133      29.225  26.945  19.686  1.00  2.37           H  
ATOM   2019 3HD2 LEU A 133      28.535  25.422  19.086  1.00  2.37           H  
ATOM   2020  N   ASP A 134      23.520  26.362  19.339  1.00  2.67           N  
ATOM   2021  CA  ASP A 134      22.280  26.624  20.091  1.00  2.67           C  
ATOM   2022  C   ASP A 134      22.280  25.759  21.347  1.00  2.67           C  
ATOM   2023  O   ASP A 134      21.513  25.961  22.284  1.00  2.67           O  
ATOM   2024  CB  ASP A 134      21.053  26.287  19.249  1.00  2.67           C  
ATOM   2025  CG  ASP A 134      20.831  27.241  18.084  1.00  2.67           C  
ATOM   2026  OD1 ASP A 134      21.410  28.308  18.066  1.00  2.67           O  
ATOM   2027  OD2 ASP A 134      20.092  26.877  17.203  1.00  2.67           O  
ATOM   2028  H   ASP A 134      23.443  25.916  18.438  1.00  2.67           H  
ATOM   2029  HA  ASP A 134      22.251  27.674  20.385  1.00  2.67           H  
ATOM   2030 1HB  ASP A 134      21.128  25.276  18.876  1.00  2.67           H  
ATOM   2031 2HB  ASP A 134      20.170  26.319  19.887  1.00  2.67           H  
ATOM   2032  N   ALA A 135      23.175  24.780  21.315  1.00  2.95           N  
ATOM   2033  CA  ALA A 135      23.464  23.803  22.335  1.00  2.95           C  
ATOM   2034  C   ALA A 135      24.351  24.415  23.439  1.00  2.95           C  
ATOM   2035  O   ALA A 135      24.718  23.737  24.405  1.00  2.95           O  
ATOM   2036  CB  ALA A 135      24.118  22.619  21.681  1.00  2.95           C  
ATOM   2037  H   ALA A 135      23.725  24.715  20.473  1.00  2.95           H  
ATOM   2038  HA  ALA A 135      22.526  23.490  22.795  1.00  2.95           H  
ATOM   2039 1HB  ALA A 135      24.315  21.886  22.416  1.00  2.95           H  
ATOM   2040 2HB  ALA A 135      23.455  22.204  20.926  1.00  2.95           H  
ATOM   2041 3HB  ALA A 135      25.032  22.934  21.215  1.00  2.95           H  
ATOM   2042  N   TYR A 136      24.701  25.695  23.280  1.00  3.10           N  
ATOM   2043  CA  TYR A 136      25.446  26.463  24.265  1.00  3.10           C  
ATOM   2044  C   TYR A 136      24.772  27.851  24.287  1.00  3.10           C  
ATOM   2045  O   TYR A 136      25.435  28.866  24.092  1.00  3.10           O  
ATOM   2046  CB  TYR A 136      26.900  26.567  23.788  1.00  3.10           C  
ATOM   2047  CG  TYR A 136      27.953  26.955  24.800  1.00  3.10           C  
ATOM   2048  CD1 TYR A 136      28.001  26.353  26.024  1.00  3.10           C  
ATOM   2049  CD2 TYR A 136      28.896  27.896  24.462  1.00  3.10           C  
ATOM   2050  CE1 TYR A 136      28.990  26.686  26.925  1.00  3.10           C  
ATOM   2051  CE2 TYR A 136      29.902  28.239  25.348  1.00  3.10           C  
ATOM   2052  CZ  TYR A 136      29.947  27.628  26.589  1.00  3.10           C  
ATOM   2053  OH  TYR A 136      30.935  27.949  27.498  1.00  3.10           O  
ATOM   2054  H   TYR A 136      24.439  26.186  22.426  1.00  3.10           H  
ATOM   2055  HA  TYR A 136      25.396  25.987  25.241  1.00  3.10           H  
ATOM   2056 1HB  TYR A 136      27.180  25.611  23.372  1.00  3.10           H  
ATOM   2057 2HB  TYR A 136      26.947  27.288  22.967  1.00  3.10           H  
ATOM   2058  HD1 TYR A 136      27.254  25.605  26.286  1.00  3.10           H  
ATOM   2059  HD2 TYR A 136      28.837  28.367  23.490  1.00  3.10           H  
ATOM   2060  HE1 TYR A 136      29.015  26.197  27.898  1.00  3.10           H  
ATOM   2061  HE2 TYR A 136      30.651  28.988  25.072  1.00  3.10           H  
ATOM   2062  HH  TYR A 136      31.586  28.529  27.082  1.00  3.10           H  
ATOM   2063  N   PRO A 137      23.473  27.917  24.663  1.00  3.04           N  
ATOM   2064  CA  PRO A 137      22.562  29.042  24.453  1.00  3.04           C  
ATOM   2065  C   PRO A 137      22.852  30.341  25.193  1.00  3.04           C  
ATOM   2066  O   PRO A 137      22.348  31.395  24.808  1.00  3.04           O  
ATOM   2067  CB  PRO A 137      21.234  28.475  24.967  1.00  3.04           C  
ATOM   2068  CG  PRO A 137      21.618  27.415  25.970  1.00  3.04           C  
ATOM   2069  CD  PRO A 137      22.864  26.800  25.427  1.00  3.04           C  
ATOM   2070  HA  PRO A 137      22.497  29.233  23.371  1.00  3.04           H  
ATOM   2071 1HB  PRO A 137      20.628  29.279  25.404  1.00  3.04           H  
ATOM   2072 2HB  PRO A 137      20.659  28.060  24.121  1.00  3.04           H  
ATOM   2073 1HG  PRO A 137      21.763  27.867  26.960  1.00  3.04           H  
ATOM   2074 2HG  PRO A 137      20.801  26.686  26.071  1.00  3.04           H  
ATOM   2075 1HD  PRO A 137      23.501  26.466  26.251  1.00  3.04           H  
ATOM   2076 2HD  PRO A 137      22.558  25.985  24.772  1.00  3.04           H  
ATOM   2077  N   GLY A 138      23.625  30.275  26.268  1.00  2.75           N  
ATOM   2078  CA  GLY A 138      23.899  31.471  27.054  1.00  2.75           C  
ATOM   2079  C   GLY A 138      25.346  31.921  26.973  1.00  2.75           C  
ATOM   2080  O   GLY A 138      25.768  32.799  27.733  1.00  2.75           O  
ATOM   2081  H   GLY A 138      24.031  29.397  26.550  1.00  2.75           H  
ATOM   2082 1HA  GLY A 138      23.252  32.281  26.721  1.00  2.75           H  
ATOM   2083 2HA  GLY A 138      23.642  31.276  28.095  1.00  2.75           H  
ATOM   2084  N   SER A 139      26.128  31.303  26.097  1.00  2.33           N  
ATOM   2085  CA  SER A 139      27.537  31.650  26.044  1.00  2.33           C  
ATOM   2086  C   SER A 139      28.114  31.709  24.632  1.00  2.33           C  
ATOM   2087  O   SER A 139      27.516  31.224  23.674  1.00  2.33           O  
ATOM   2088  CB  SER A 139      28.292  30.706  26.936  1.00  2.33           C  
ATOM   2089  OG  SER A 139      27.872  30.842  28.270  1.00  2.33           O  
ATOM   2090  H   SER A 139      25.756  30.590  25.464  1.00  2.33           H  
ATOM   2091  HA  SER A 139      27.652  32.646  26.467  1.00  2.33           H  
ATOM   2092 1HB  SER A 139      28.077  29.713  26.621  1.00  2.33           H  
ATOM   2093 2HB  SER A 139      29.363  30.880  26.854  1.00  2.33           H  
ATOM   2094  HG  SER A 139      27.666  31.785  28.393  1.00  2.33           H  
ATOM   2095  N   THR A 140      29.286  32.325  24.509  1.00  1.89           N  
ATOM   2096  CA  THR A 140      29.959  32.434  23.221  1.00  1.89           C  
ATOM   2097  C   THR A 140      31.248  31.635  23.152  1.00  1.89           C  
ATOM   2098  O   THR A 140      32.077  31.689  24.060  1.00  1.89           O  
ATOM   2099  CB  THR A 140      30.269  33.911  22.899  1.00  1.89           C  
ATOM   2100  OG1 THR A 140      29.037  34.644  22.819  1.00  1.89           O  
ATOM   2101  CG2 THR A 140      31.043  34.040  21.579  1.00  1.89           C  
ATOM   2102  H   THR A 140      29.723  32.720  25.328  1.00  1.89           H  
ATOM   2103  HA  THR A 140      29.293  32.051  22.449  1.00  1.89           H  
ATOM   2104  HB  THR A 140      30.873  34.334  23.702  1.00  1.89           H  
ATOM   2105  HG1 THR A 140      28.441  34.201  22.206  1.00  1.89           H  
ATOM   2106 1HG2 THR A 140      31.246  35.091  21.382  1.00  1.89           H  
ATOM   2107 2HG2 THR A 140      31.988  33.506  21.649  1.00  1.89           H  
ATOM   2108 3HG2 THR A 140      30.454  33.626  20.764  1.00  1.89           H  
ATOM   2109  N   VAL A 141      31.410  30.897  22.062  1.00  1.52           N  
ATOM   2110  CA  VAL A 141      32.631  30.158  21.815  1.00  1.52           C  
ATOM   2111  C   VAL A 141      33.362  30.950  20.729  1.00  1.52           C  
ATOM   2112  O   VAL A 141      32.759  31.192  19.683  1.00  1.52           O  
ATOM   2113  CB  VAL A 141      32.346  28.753  21.262  1.00  1.52           C  
ATOM   2114  CG1 VAL A 141      33.655  28.036  21.049  1.00  1.52           C  
ATOM   2115  CG2 VAL A 141      31.457  28.012  22.148  1.00  1.52           C  
ATOM   2116  H   VAL A 141      30.670  30.877  21.374  1.00  1.52           H  
ATOM   2117  HA  VAL A 141      33.203  30.070  22.732  1.00  1.52           H  
ATOM   2118  HB  VAL A 141      31.862  28.850  20.302  1.00  1.52           H  
ATOM   2119 1HG1 VAL A 141      33.471  27.063  20.630  1.00  1.52           H  
ATOM   2120 2HG1 VAL A 141      34.265  28.616  20.366  1.00  1.52           H  
ATOM   2121 3HG1 VAL A 141      34.177  27.927  21.997  1.00  1.52           H  
ATOM   2122 1HG2 VAL A 141      31.250  27.023  21.737  1.00  1.52           H  
ATOM   2123 2HG2 VAL A 141      31.918  27.920  23.106  1.00  1.52           H  
ATOM   2124 3HG2 VAL A 141      30.544  28.568  22.227  1.00  1.52           H  
ATOM   2125  N   PRO A 142      34.592  31.440  20.936  1.00  1.24           N  
ATOM   2126  CA  PRO A 142      35.330  32.205  19.943  1.00  1.24           C  
ATOM   2127  C   PRO A 142      35.373  31.399  18.656  1.00  1.24           C  
ATOM   2128  O   PRO A 142      35.604  30.197  18.697  1.00  1.24           O  
ATOM   2129  CB  PRO A 142      36.713  32.332  20.592  1.00  1.24           C  
ATOM   2130  CG  PRO A 142      36.421  32.297  22.085  1.00  1.24           C  
ATOM   2131  CD  PRO A 142      35.268  31.307  22.242  1.00  1.24           C  
ATOM   2132  HA  PRO A 142      34.850  33.179  19.791  1.00  1.24           H  
ATOM   2133 1HB  PRO A 142      37.369  31.518  20.254  1.00  1.24           H  
ATOM   2134 2HB  PRO A 142      37.193  33.274  20.272  1.00  1.24           H  
ATOM   2135 1HG  PRO A 142      37.324  31.988  22.635  1.00  1.24           H  
ATOM   2136 2HG  PRO A 142      36.162  33.305  22.441  1.00  1.24           H  
ATOM   2137 1HD  PRO A 142      35.625  30.279  22.407  1.00  1.24           H  
ATOM   2138 2HD  PRO A 142      34.621  31.666  23.060  1.00  1.24           H  
ATOM   2139  N   SER A 143      35.160  32.054  17.520  1.00  1.06           N  
ATOM   2140  CA  SER A 143      35.139  31.334  16.251  1.00  1.06           C  
ATOM   2141  C   SER A 143      36.510  30.709  15.961  1.00  1.06           C  
ATOM   2142  O   SER A 143      37.538  31.268  16.335  1.00  1.06           O  
ATOM   2143  CB  SER A 143      34.728  32.272  15.126  1.00  1.06           C  
ATOM   2144  OG  SER A 143      33.428  32.814  15.337  1.00  1.06           O  
ATOM   2145  H   SER A 143      34.992  33.050  17.533  1.00  1.06           H  
ATOM   2146  HA  SER A 143      34.408  30.529  16.322  1.00  1.06           H  
ATOM   2147 1HB  SER A 143      35.455  33.076  15.037  1.00  1.06           H  
ATOM   2148 2HB  SER A 143      34.737  31.729  14.214  1.00  1.06           H  
ATOM   2149  HG  SER A 143      33.514  33.402  16.096  1.00  1.06           H  
ATOM   2150  N   GLY A 144      36.523  29.557  15.298  1.00  0.97           N  
ATOM   2151  CA  GLY A 144      37.782  28.911  14.933  1.00  0.97           C  
ATOM   2152  C   GLY A 144      37.707  27.401  15.153  1.00  0.97           C  
ATOM   2153  O   GLY A 144      36.676  26.905  15.593  1.00  0.97           O  
ATOM   2154  H   GLY A 144      35.632  29.152  15.023  1.00  0.97           H  
ATOM   2155 1HA  GLY A 144      37.997  29.124  13.890  1.00  0.97           H  
ATOM   2156 2HA  GLY A 144      38.584  29.334  15.534  1.00  0.97           H  
ATOM   2157  N   PRO A 145      38.744  26.642  14.780  1.00  0.94           N  
ATOM   2158  CA  PRO A 145      38.845  25.205  14.962  1.00  0.94           C  
ATOM   2159  C   PRO A 145      38.982  24.906  16.444  1.00  0.94           C  
ATOM   2160  O   PRO A 145      39.588  25.696  17.159  1.00  0.94           O  
ATOM   2161  CB  PRO A 145      40.113  24.861  14.189  1.00  0.94           C  
ATOM   2162  CG  PRO A 145      40.905  26.150  14.192  1.00  0.94           C  
ATOM   2163  CD  PRO A 145      39.888  27.246  14.122  1.00  0.94           C  
ATOM   2164  HA  PRO A 145      37.981  24.699  14.529  1.00  0.94           H  
ATOM   2165 1HB  PRO A 145      40.634  24.034  14.676  1.00  0.94           H  
ATOM   2166 2HB  PRO A 145      39.851  24.514  13.181  1.00  0.94           H  
ATOM   2167 1HG  PRO A 145      41.507  26.217  15.106  1.00  0.94           H  
ATOM   2168 2HG  PRO A 145      41.598  26.176  13.353  1.00  0.94           H  
ATOM   2169 1HD  PRO A 145      40.272  28.120  14.668  1.00  0.94           H  
ATOM   2170 2HD  PRO A 145      39.646  27.475  13.074  1.00  0.94           H  
ATOM   2171  N   TYR A 146      38.427  23.783  16.873  1.00  0.97           N  
ATOM   2172  CA  TYR A 146      38.491  23.199  18.226  1.00  0.97           C  
ATOM   2173  C   TYR A 146      38.510  21.679  18.158  1.00  0.97           C  
ATOM   2174  O   TYR A 146      38.378  21.091  17.086  1.00  0.97           O  
ATOM   2175  CB  TYR A 146      37.306  23.628  19.114  1.00  0.97           C  
ATOM   2176  CG  TYR A 146      37.231  25.050  19.514  1.00  0.97           C  
ATOM   2177  CD1 TYR A 146      36.700  25.965  18.676  1.00  0.97           C  
ATOM   2178  CD2 TYR A 146      37.660  25.426  20.768  1.00  0.97           C  
ATOM   2179  CE1 TYR A 146      36.611  27.256  19.050  1.00  0.97           C  
ATOM   2180  CE2 TYR A 146      37.578  26.726  21.162  1.00  0.97           C  
ATOM   2181  CZ  TYR A 146      37.053  27.644  20.302  1.00  0.97           C  
ATOM   2182  OH  TYR A 146      36.959  28.943  20.660  1.00  0.97           O  
ATOM   2183  H   TYR A 146      37.909  23.254  16.178  1.00  0.97           H  
ATOM   2184  HA  TYR A 146      39.414  23.516  18.708  1.00  0.97           H  
ATOM   2185 1HB  TYR A 146      36.399  23.412  18.604  1.00  0.97           H  
ATOM   2186 2HB  TYR A 146      37.301  23.029  20.024  1.00  0.97           H  
ATOM   2187  HD1 TYR A 146      36.356  25.662  17.695  1.00  0.97           H  
ATOM   2188  HD2 TYR A 146      38.060  24.692  21.435  1.00  0.97           H  
ATOM   2189  HE1 TYR A 146      36.195  27.974  18.360  1.00  0.97           H  
ATOM   2190  HE2 TYR A 146      37.924  27.026  22.149  1.00  0.97           H  
ATOM   2191  HH  TYR A 146      36.395  29.398  19.998  1.00  0.97           H  
ATOM   2192  N   PHE A 147      38.674  21.036  19.300  1.00  1.05           N  
ATOM   2193  CA  PHE A 147      38.406  19.600  19.369  1.00  1.05           C  
ATOM   2194  C   PHE A 147      37.268  19.366  20.330  1.00  1.05           C  
ATOM   2195  O   PHE A 147      37.110  20.086  21.311  1.00  1.05           O  
ATOM   2196  CB  PHE A 147      39.613  18.768  19.739  1.00  1.05           C  
ATOM   2197  CG  PHE A 147      40.594  18.602  18.647  1.00  1.05           C  
ATOM   2198  CD1 PHE A 147      41.519  19.547  18.404  1.00  1.05           C  
ATOM   2199  CD2 PHE A 147      40.617  17.429  17.892  1.00  1.05           C  
ATOM   2200  CE1 PHE A 147      42.465  19.364  17.431  1.00  1.05           C  
ATOM   2201  CE2 PHE A 147      41.560  17.249  16.912  1.00  1.05           C  
ATOM   2202  CZ  PHE A 147      42.492  18.242  16.699  1.00  1.05           C  
ATOM   2203  H   PHE A 147      38.897  21.558  20.150  1.00  1.05           H  
ATOM   2204  HA  PHE A 147      38.073  19.259  18.392  1.00  1.05           H  
ATOM   2205 1HB  PHE A 147      40.110  19.228  20.578  1.00  1.05           H  
ATOM   2206 2HB  PHE A 147      39.285  17.780  20.053  1.00  1.05           H  
ATOM   2207  HD1 PHE A 147      41.505  20.440  19.013  1.00  1.05           H  
ATOM   2208  HD2 PHE A 147      39.879  16.650  18.094  1.00  1.05           H  
ATOM   2209  HE1 PHE A 147      43.204  20.106  17.251  1.00  1.05           H  
ATOM   2210  HE2 PHE A 147      41.576  16.333  16.327  1.00  1.05           H  
ATOM   2211  HZ  PHE A 147      43.258  18.147  15.967  1.00  1.05           H  
ATOM   2212  N   LEU A 148      36.477  18.352  20.062  1.00  1.16           N  
ATOM   2213  CA  LEU A 148      35.361  18.028  20.923  1.00  1.16           C  
ATOM   2214  C   LEU A 148      35.447  16.630  21.473  1.00  1.16           C  
ATOM   2215  O   LEU A 148      35.742  15.689  20.741  1.00  1.16           O  
ATOM   2216  CB  LEU A 148      34.058  18.201  20.134  1.00  1.16           C  
ATOM   2217  CG  LEU A 148      32.789  17.866  20.855  1.00  1.16           C  
ATOM   2218  CD1 LEU A 148      31.691  18.765  20.396  1.00  1.16           C  
ATOM   2219  CD2 LEU A 148      32.442  16.451  20.514  1.00  1.16           C  
ATOM   2220  H   LEU A 148      36.643  17.805  19.230  1.00  1.16           H  
ATOM   2221  HA  LEU A 148      35.361  18.723  21.749  1.00  1.16           H  
ATOM   2222 1HB  LEU A 148      33.991  19.215  19.800  1.00  1.16           H  
ATOM   2223 2HB  LEU A 148      34.110  17.563  19.260  1.00  1.16           H  
ATOM   2224  HG  LEU A 148      32.922  17.981  21.934  1.00  1.16           H  
ATOM   2225 1HD1 LEU A 148      30.761  18.503  20.896  1.00  1.16           H  
ATOM   2226 2HD1 LEU A 148      31.931  19.791  20.622  1.00  1.16           H  
ATOM   2227 3HD1 LEU A 148      31.587  18.637  19.337  1.00  1.16           H  
ATOM   2228 1HD2 LEU A 148      31.532  16.177  21.019  1.00  1.16           H  
ATOM   2229 2HD2 LEU A 148      32.310  16.368  19.441  1.00  1.16           H  
ATOM   2230 3HD2 LEU A 148      33.239  15.802  20.819  1.00  1.16           H  
ATOM   2231  N   GLU A 149      35.175  16.494  22.769  1.00  1.29           N  
ATOM   2232  CA  GLU A 149      35.165  15.177  23.398  1.00  1.29           C  
ATOM   2233  C   GLU A 149      33.780  14.597  23.226  1.00  1.29           C  
ATOM   2234  O   GLU A 149      32.819  15.121  23.791  1.00  1.29           O  
ATOM   2235  CB  GLU A 149      35.496  15.261  24.872  1.00  1.29           C  
ATOM   2236  CG  GLU A 149      35.554  13.921  25.549  1.00  1.29           C  
ATOM   2237  CD  GLU A 149      35.791  14.032  27.007  1.00  1.29           C  
ATOM   2238  OE1 GLU A 149      35.190  14.898  27.609  1.00  1.29           O  
ATOM   2239  OE2 GLU A 149      36.555  13.265  27.536  1.00  1.29           O  
ATOM   2240  H   GLU A 149      34.945  17.334  23.307  1.00  1.29           H  
ATOM   2241  HA  GLU A 149      35.886  14.528  22.902  1.00  1.29           H  
ATOM   2242 1HB  GLU A 149      36.456  15.732  25.001  1.00  1.29           H  
ATOM   2243 2HB  GLU A 149      34.756  15.879  25.377  1.00  1.29           H  
ATOM   2244 1HG  GLU A 149      34.615  13.416  25.379  1.00  1.29           H  
ATOM   2245 2HG  GLU A 149      36.347  13.327  25.089  1.00  1.29           H  
ATOM   2246  N   ALA A 150      33.662  13.508  22.478  1.00  1.40           N  
ATOM   2247  CA  ALA A 150      32.336  12.977  22.158  1.00  1.40           C  
ATOM   2248  C   ALA A 150      31.542  12.620  23.402  1.00  1.40           C  
ATOM   2249  O   ALA A 150      30.329  12.804  23.451  1.00  1.40           O  
ATOM   2250  CB  ALA A 150      32.466  11.755  21.277  1.00  1.40           C  
ATOM   2251  H   ALA A 150      34.504  13.060  22.108  1.00  1.40           H  
ATOM   2252  HA  ALA A 150      31.788  13.746  21.619  1.00  1.40           H  
ATOM   2253 1HB  ALA A 150      31.474  11.388  21.019  1.00  1.40           H  
ATOM   2254 2HB  ALA A 150      33.007  12.010  20.379  1.00  1.40           H  
ATOM   2255 3HB  ALA A 150      33.011  10.980  21.815  1.00  1.40           H  
ATOM   2256  N   ALA A 151      32.242  12.137  24.420  1.00  1.45           N  
ATOM   2257  CA  ALA A 151      31.656  11.713  25.682  1.00  1.45           C  
ATOM   2258  C   ALA A 151      30.913  12.822  26.428  1.00  1.45           C  
ATOM   2259  O   ALA A 151      29.998  12.529  27.201  1.00  1.45           O  
ATOM   2260  CB  ALA A 151      32.742  11.166  26.589  1.00  1.45           C  
ATOM   2261  H   ALA A 151      33.242  12.053  24.302  1.00  1.45           H  
ATOM   2262  HA  ALA A 151      30.940  10.921  25.461  1.00  1.45           H  
ATOM   2263 1HB  ALA A 151      32.294  10.808  27.514  1.00  1.45           H  
ATOM   2264 2HB  ALA A 151      33.255  10.347  26.091  1.00  1.45           H  
ATOM   2265 3HB  ALA A 151      33.456  11.952  26.820  1.00  1.45           H  
ATOM   2266  N   THR A 152      31.352  14.078  26.277  1.00  1.42           N  
ATOM   2267  CA  THR A 152      30.739  15.166  27.038  1.00  1.42           C  
ATOM   2268  C   THR A 152      30.192  16.314  26.194  1.00  1.42           C  
ATOM   2269  O   THR A 152      29.379  17.103  26.672  1.00  1.42           O  
ATOM   2270  CB  THR A 152      31.749  15.774  28.024  1.00  1.42           C  
ATOM   2271  OG1 THR A 152      32.859  16.355  27.284  1.00  1.42           O  
ATOM   2272  CG2 THR A 152      32.270  14.722  28.988  1.00  1.42           C  
ATOM   2273  H   THR A 152      32.080  14.279  25.597  1.00  1.42           H  
ATOM   2274  HA  THR A 152      29.906  14.756  27.607  1.00  1.42           H  
ATOM   2275  HB  THR A 152      31.253  16.560  28.589  1.00  1.42           H  
ATOM   2276  HG1 THR A 152      33.594  15.691  27.200  1.00  1.42           H  
ATOM   2277 1HG2 THR A 152      32.974  15.178  29.678  1.00  1.42           H  
ATOM   2278 2HG2 THR A 152      31.438  14.293  29.545  1.00  1.42           H  
ATOM   2279 3HG2 THR A 152      32.776  13.936  28.431  1.00  1.42           H  
ATOM   2280  N   GLY A 153      30.676  16.442  24.964  1.00  1.34           N  
ATOM   2281  CA  GLY A 153      30.335  17.568  24.104  1.00  1.34           C  
ATOM   2282  C   GLY A 153      31.220  18.792  24.396  1.00  1.34           C  
ATOM   2283  O   GLY A 153      31.045  19.866  23.806  1.00  1.34           O  
ATOM   2284  H   GLY A 153      31.336  15.764  24.608  1.00  1.34           H  
ATOM   2285 1HA  GLY A 153      30.458  17.266  23.065  1.00  1.34           H  
ATOM   2286 2HA  GLY A 153      29.287  17.825  24.241  1.00  1.34           H  
ATOM   2287  N   ARG A 154      32.185  18.646  25.311  1.00  1.22           N  
ATOM   2288  CA  ARG A 154      33.028  19.779  25.626  1.00  1.22           C  
ATOM   2289  C   ARG A 154      34.002  20.084  24.509  1.00  1.22           C  
ATOM   2290  O   ARG A 154      34.563  19.180  23.883  1.00  1.22           O  
ATOM   2291  CB  ARG A 154      33.799  19.557  26.916  1.00  1.22           C  
ATOM   2292  CG  ARG A 154      32.958  19.528  28.178  1.00  1.22           C  
ATOM   2293  CD  ARG A 154      33.794  19.246  29.385  1.00  1.22           C  
ATOM   2294  NE  ARG A 154      34.416  17.928  29.327  1.00  1.22           N  
ATOM   2295  CZ  ARG A 154      35.320  17.465  30.225  1.00  1.22           C  
ATOM   2296  NH1 ARG A 154      35.677  18.218  31.248  1.00  1.22           N  
ATOM   2297  NH2 ARG A 154      35.858  16.264  30.089  1.00  1.22           N  
ATOM   2298  H   ARG A 154      32.324  17.769  25.816  1.00  1.22           H  
ATOM   2299  HA  ARG A 154      32.391  20.640  25.755  1.00  1.22           H  
ATOM   2300 1HB  ARG A 154      34.319  18.607  26.862  1.00  1.22           H  
ATOM   2301 2HB  ARG A 154      34.550  20.343  27.028  1.00  1.22           H  
ATOM   2302 1HG  ARG A 154      32.497  20.504  28.312  1.00  1.22           H  
ATOM   2303 2HG  ARG A 154      32.182  18.776  28.090  1.00  1.22           H  
ATOM   2304 1HD  ARG A 154      34.585  19.994  29.460  1.00  1.22           H  
ATOM   2305 2HD  ARG A 154      33.170  19.289  30.275  1.00  1.22           H  
ATOM   2306  HE  ARG A 154      34.132  17.314  28.555  1.00  1.22           H  
ATOM   2307 1HH1 ARG A 154      35.274  19.138  31.364  1.00  1.22           H  
ATOM   2308 2HH1 ARG A 154      36.351  17.873  31.917  1.00  1.22           H  
ATOM   2309 1HH2 ARG A 154      35.624  15.672  29.276  1.00  1.22           H  
ATOM   2310 2HH2 ARG A 154      36.528  15.932  30.760  1.00  1.22           H  
ATOM   2311  N   LEU A 155      34.213  21.377  24.285  1.00  1.10           N  
ATOM   2312  CA  LEU A 155      35.173  21.870  23.322  1.00  1.10           C  
ATOM   2313  C   LEU A 155      36.442  22.272  24.010  1.00  1.10           C  
ATOM   2314  O   LEU A 155      36.403  22.957  25.032  1.00  1.10           O  
ATOM   2315  CB  LEU A 155      34.652  23.096  22.573  1.00  1.10           C  
ATOM   2316  CG  LEU A 155      33.467  22.904  21.700  1.00  1.10           C  
ATOM   2317  CD1 LEU A 155      33.091  24.231  21.069  1.00  1.10           C  
ATOM   2318  CD2 LEU A 155      33.840  21.919  20.677  1.00  1.10           C  
ATOM   2319  H   LEU A 155      33.701  22.041  24.846  1.00  1.10           H  
ATOM   2320  HA  LEU A 155      35.385  21.082  22.611  1.00  1.10           H  
ATOM   2321 1HB  LEU A 155      34.409  23.853  23.303  1.00  1.10           H  
ATOM   2322 2HB  LEU A 155      35.460  23.478  21.951  1.00  1.10           H  
ATOM   2323  HG  LEU A 155      32.616  22.533  22.278  1.00  1.10           H  
ATOM   2324 1HD1 LEU A 155      32.238  24.099  20.401  1.00  1.10           H  
ATOM   2325 2HD1 LEU A 155      32.835  24.948  21.840  1.00  1.10           H  
ATOM   2326 3HD1 LEU A 155      33.943  24.596  20.504  1.00  1.10           H  
ATOM   2327 1HD2 LEU A 155      33.003  21.751  20.003  1.00  1.10           H  
ATOM   2328 2HD2 LEU A 155      34.695  22.295  20.124  1.00  1.10           H  
ATOM   2329 3HD2 LEU A 155      34.111  20.996  21.176  1.00  1.10           H  
ATOM   2330  N   PHE A 156      37.558  21.893  23.417  1.00  1.02           N  
ATOM   2331  CA  PHE A 156      38.883  22.203  23.912  1.00  1.02           C  
ATOM   2332  C   PHE A 156      39.600  22.989  22.827  1.00  1.02           C  
ATOM   2333  O   PHE A 156      39.445  22.665  21.647  1.00  1.02           O  
ATOM   2334  CB  PHE A 156      39.582  20.878  24.171  1.00  1.02           C  
ATOM   2335  CG  PHE A 156      38.892  20.078  25.223  1.00  1.02           C  
ATOM   2336  CD1 PHE A 156      37.785  19.310  24.897  1.00  1.02           C  
ATOM   2337  CD2 PHE A 156      39.349  20.051  26.513  1.00  1.02           C  
ATOM   2338  CE1 PHE A 156      37.141  18.564  25.855  1.00  1.02           C  
ATOM   2339  CE2 PHE A 156      38.714  19.298  27.477  1.00  1.02           C  
ATOM   2340  CZ  PHE A 156      37.603  18.554  27.144  1.00  1.02           C  
ATOM   2341  H   PHE A 156      37.473  21.316  22.584  1.00  1.02           H  
ATOM   2342  HA  PHE A 156      38.793  22.775  24.828  1.00  1.02           H  
ATOM   2343 1HB  PHE A 156      39.603  20.290  23.254  1.00  1.02           H  
ATOM   2344 2HB  PHE A 156      40.613  21.051  24.485  1.00  1.02           H  
ATOM   2345  HD1 PHE A 156      37.414  19.309  23.865  1.00  1.02           H  
ATOM   2346  HD2 PHE A 156      40.231  20.636  26.769  1.00  1.02           H  
ATOM   2347  HE1 PHE A 156      36.270  17.978  25.582  1.00  1.02           H  
ATOM   2348  HE2 PHE A 156      39.096  19.293  28.500  1.00  1.02           H  
ATOM   2349  HZ  PHE A 156      37.100  17.956  27.897  1.00  1.02           H  
ATOM   2350  N   PRO A 157      40.400  24.004  23.151  1.00  0.97           N  
ATOM   2351  CA  PRO A 157      41.124  24.792  22.181  1.00  0.97           C  
ATOM   2352  C   PRO A 157      42.211  23.971  21.530  1.00  0.97           C  
ATOM   2353  O   PRO A 157      42.781  23.050  22.137  1.00  0.97           O  
ATOM   2354  CB  PRO A 157      41.652  25.963  23.000  1.00  0.97           C  
ATOM   2355  CG  PRO A 157      41.739  25.429  24.423  1.00  0.97           C  
ATOM   2356  CD  PRO A 157      40.604  24.399  24.544  1.00  0.97           C  
ATOM   2357  HA  PRO A 157      40.424  25.153  21.418  1.00  0.97           H  
ATOM   2358 1HB  PRO A 157      42.629  26.282  22.601  1.00  0.97           H  
ATOM   2359 2HB  PRO A 157      40.971  26.824  22.899  1.00  0.97           H  
ATOM   2360 1HG  PRO A 157      42.722  25.008  24.591  1.00  0.97           H  
ATOM   2361 2HG  PRO A 157      41.628  26.255  25.141  1.00  0.97           H  
ATOM   2362 1HD  PRO A 157      40.924  23.545  25.146  1.00  0.97           H  
ATOM   2363 2HD  PRO A 157      39.718  24.861  24.959  1.00  0.97           H  
ATOM   2364  N   VAL A 158      42.528  24.364  20.310  1.00  0.96           N  
ATOM   2365  CA  VAL A 158      43.552  23.716  19.517  1.00  0.96           C  
ATOM   2366  C   VAL A 158      44.691  24.622  19.147  1.00  0.96           C  
ATOM   2367  O   VAL A 158      44.518  25.781  18.749  1.00  0.96           O  
ATOM   2368  CB  VAL A 158      42.956  23.123  18.237  1.00  0.96           C  
ATOM   2369  CG1 VAL A 158      42.237  24.155  17.540  1.00  0.96           C  
ATOM   2370  CG2 VAL A 158      44.073  22.595  17.349  1.00  0.96           C  
ATOM   2371  H   VAL A 158      42.012  25.145  19.910  1.00  0.96           H  
ATOM   2372  HA  VAL A 158      43.958  22.892  20.103  1.00  0.96           H  
ATOM   2373  HB  VAL A 158      42.275  22.345  18.481  1.00  0.96           H  
ATOM   2374 1HG1 VAL A 158      41.810  23.755  16.628  1.00  0.96           H  
ATOM   2375 2HG1 VAL A 158      41.463  24.500  18.183  1.00  0.96           H  
ATOM   2376 3HG1 VAL A 158      42.895  24.970  17.322  1.00  0.96           H  
ATOM   2377 1HG2 VAL A 158      43.649  22.190  16.450  1.00  0.96           H  
ATOM   2378 2HG2 VAL A 158      44.747  23.394  17.076  1.00  0.96           H  
ATOM   2379 3HG2 VAL A 158      44.623  21.822  17.884  1.00  0.96           H  
ATOM   2380  N   TYR A 159      45.867  24.053  19.286  1.00  0.98           N  
ATOM   2381  CA  TYR A 159      47.079  24.733  18.984  1.00  0.98           C  
ATOM   2382  C   TYR A 159      47.757  24.051  17.813  1.00  0.98           C  
ATOM   2383  O   TYR A 159      47.814  22.820  17.719  1.00  0.98           O  
ATOM   2384  CB  TYR A 159      47.945  24.654  20.232  1.00  0.98           C  
ATOM   2385  CG  TYR A 159      47.278  25.312  21.388  1.00  0.98           C  
ATOM   2386  CD1 TYR A 159      46.286  24.628  22.088  1.00  0.98           C  
ATOM   2387  CD2 TYR A 159      47.631  26.567  21.754  1.00  0.98           C  
ATOM   2388  CE1 TYR A 159      45.641  25.242  23.127  1.00  0.98           C  
ATOM   2389  CE2 TYR A 159      46.995  27.191  22.796  1.00  0.98           C  
ATOM   2390  CZ  TYR A 159      45.995  26.538  23.481  1.00  0.98           C  
ATOM   2391  OH  TYR A 159      45.357  27.172  24.519  1.00  0.98           O  
ATOM   2392  H   TYR A 159      45.912  23.099  19.642  1.00  0.98           H  
ATOM   2393  HA  TYR A 159      46.860  25.764  18.716  1.00  0.98           H  
ATOM   2394 1HB  TYR A 159      48.137  23.615  20.482  1.00  0.98           H  
ATOM   2395 2HB  TYR A 159      48.890  25.140  20.053  1.00  0.98           H  
ATOM   2396  HD1 TYR A 159      46.006  23.611  21.799  1.00  0.98           H  
ATOM   2397  HD2 TYR A 159      48.414  27.069  21.219  1.00  0.98           H  
ATOM   2398  HE1 TYR A 159      44.859  24.718  23.655  1.00  0.98           H  
ATOM   2399  HE2 TYR A 159      47.283  28.203  23.081  1.00  0.98           H  
ATOM   2400  HH  TYR A 159      44.787  26.550  24.975  1.00  0.98           H  
ATOM   2401  N   ARG A 160      48.312  24.844  16.929  1.00  1.03           N  
ATOM   2402  CA  ARG A 160      49.071  24.306  15.818  1.00  1.03           C  
ATOM   2403  C   ARG A 160      50.462  24.038  16.261  1.00  1.03           C  
ATOM   2404  O   ARG A 160      51.067  24.893  16.907  1.00  1.03           O  
ATOM   2405  CB  ARG A 160      49.088  25.252  14.639  1.00  1.03           C  
ATOM   2406  CG  ARG A 160      50.123  24.964  13.628  1.00  1.03           C  
ATOM   2407  CD  ARG A 160      49.935  23.801  12.881  1.00  1.03           C  
ATOM   2408  NE  ARG A 160      51.124  23.575  12.099  1.00  1.03           N  
ATOM   2409  CZ  ARG A 160      51.326  23.995  10.833  1.00  1.03           C  
ATOM   2410  NH1 ARG A 160      50.379  24.643  10.171  1.00  1.03           N  
ATOM   2411  NH2 ARG A 160      52.482  23.751  10.246  1.00  1.03           N  
ATOM   2412  H   ARG A 160      48.237  25.853  17.056  1.00  1.03           H  
ATOM   2413  HA  ARG A 160      48.621  23.366  15.499  1.00  1.03           H  
ATOM   2414 1HB  ARG A 160      48.168  25.168  14.091  1.00  1.03           H  
ATOM   2415 2HB  ARG A 160      49.198  26.286  14.975  1.00  1.03           H  
ATOM   2416 1HG  ARG A 160      50.143  25.786  12.922  1.00  1.03           H  
ATOM   2417 2HG  ARG A 160      51.089  24.876  14.108  1.00  1.03           H  
ATOM   2418 1HD  ARG A 160      49.771  22.939  13.525  1.00  1.03           H  
ATOM   2419 2HD  ARG A 160      49.093  23.923  12.212  1.00  1.03           H  
ATOM   2420  HE  ARG A 160      51.892  23.087  12.590  1.00  1.03           H  
ATOM   2421 1HH1 ARG A 160      49.460  24.837  10.608  1.00  1.03           H  
ATOM   2422 2HH1 ARG A 160      50.547  24.949   9.225  1.00  1.03           H  
ATOM   2423 1HH2 ARG A 160      53.207  23.254  10.746  1.00  1.03           H  
ATOM   2424 2HH2 ARG A 160      52.641  24.056   9.300  1.00  1.03           H  
ATOM   2425  N   LEU A 161      50.962  22.844  15.989  1.00  1.10           N  
ATOM   2426  CA  LEU A 161      52.310  22.566  16.386  1.00  1.10           C  
ATOM   2427  C   LEU A 161      53.277  22.870  15.254  1.00  1.10           C  
ATOM   2428  O   LEU A 161      53.053  22.493  14.095  1.00  1.10           O  
ATOM   2429  CB  LEU A 161      52.397  21.111  16.811  1.00  1.10           C  
ATOM   2430  CG  LEU A 161      51.541  20.733  18.012  1.00  1.10           C  
ATOM   2431  CD1 LEU A 161      51.606  19.240  18.232  1.00  1.10           C  
ATOM   2432  CD2 LEU A 161      52.054  21.484  19.208  1.00  1.10           C  
ATOM   2433  H   LEU A 161      50.436  22.115  15.501  1.00  1.10           H  
ATOM   2434  HA  LEU A 161      52.556  23.186  17.236  1.00  1.10           H  
ATOM   2435 1HB  LEU A 161      52.108  20.493  15.983  1.00  1.10           H  
ATOM   2436 2HB  LEU A 161      53.389  20.893  17.032  1.00  1.10           H  
ATOM   2437  HG  LEU A 161      50.505  21.009  17.828  1.00  1.10           H  
ATOM   2438 1HD1 LEU A 161      51.000  18.958  19.083  1.00  1.10           H  
ATOM   2439 2HD1 LEU A 161      51.230  18.741  17.361  1.00  1.10           H  
ATOM   2440 3HD1 LEU A 161      52.637  18.940  18.404  1.00  1.10           H  
ATOM   2441 1HD2 LEU A 161      51.471  21.256  20.072  1.00  1.10           H  
ATOM   2442 2HD2 LEU A 161      53.085  21.219  19.400  1.00  1.10           H  
ATOM   2443 3HD2 LEU A 161      51.990  22.520  18.996  1.00  1.10           H  
ATOM   2444  N   TYR A 162      54.382  23.502  15.604  1.00  1.17           N  
ATOM   2445  CA  TYR A 162      55.424  23.785  14.634  1.00  1.17           C  
ATOM   2446  C   TYR A 162      56.710  23.213  15.166  1.00  1.17           C  
ATOM   2447  O   TYR A 162      56.983  23.312  16.360  1.00  1.17           O  
ATOM   2448  CB  TYR A 162      55.621  25.291  14.469  1.00  1.17           C  
ATOM   2449  CG  TYR A 162      54.433  26.086  14.016  1.00  1.17           C  
ATOM   2450  CD1 TYR A 162      53.546  26.519  14.963  1.00  1.17           C  
ATOM   2451  CD2 TYR A 162      54.247  26.426  12.678  1.00  1.17           C  
ATOM   2452  CE1 TYR A 162      52.494  27.280  14.596  1.00  1.17           C  
ATOM   2453  CE2 TYR A 162      53.159  27.214  12.319  1.00  1.17           C  
ATOM   2454  CZ  TYR A 162      52.291  27.639  13.298  1.00  1.17           C  
ATOM   2455  OH  TYR A 162      51.219  28.442  13.013  1.00  1.17           O  
ATOM   2456  H   TYR A 162      54.465  23.836  16.565  1.00  1.17           H  
ATOM   2457  HA  TYR A 162      55.192  23.310  13.682  1.00  1.17           H  
ATOM   2458 1HB  TYR A 162      55.950  25.704  15.426  1.00  1.17           H  
ATOM   2459 2HB  TYR A 162      56.429  25.465  13.759  1.00  1.17           H  
ATOM   2460  HD1 TYR A 162      53.688  26.256  16.021  1.00  1.17           H  
ATOM   2461  HD2 TYR A 162      54.954  26.090  11.922  1.00  1.17           H  
ATOM   2462  HE1 TYR A 162      51.822  27.608  15.324  1.00  1.17           H  
ATOM   2463  HE2 TYR A 162      52.996  27.506  11.277  1.00  1.17           H  
ATOM   2464  HH  TYR A 162      51.259  28.765  12.082  1.00  1.17           H  
ATOM   2465  N   VAL A 163      57.545  22.670  14.307  1.00  1.23           N  
ATOM   2466  CA  VAL A 163      58.817  22.198  14.820  1.00  1.23           C  
ATOM   2467  C   VAL A 163      59.815  23.332  14.726  1.00  1.23           C  
ATOM   2468  O   VAL A 163      60.046  23.898  13.651  1.00  1.23           O  
ATOM   2469  CB  VAL A 163      59.277  20.942  14.089  1.00  1.23           C  
ATOM   2470  CG1 VAL A 163      60.615  20.527  14.615  1.00  1.23           C  
ATOM   2471  CG2 VAL A 163      58.241  19.829  14.322  1.00  1.23           C  
ATOM   2472  H   VAL A 163      57.311  22.586  13.328  1.00  1.23           H  
ATOM   2473  HA  VAL A 163      58.707  21.932  15.868  1.00  1.23           H  
ATOM   2474  HB  VAL A 163      59.377  21.149  13.024  1.00  1.23           H  
ATOM   2475 1HG1 VAL A 163      60.947  19.626  14.100  1.00  1.23           H  
ATOM   2476 2HG1 VAL A 163      61.341  21.327  14.454  1.00  1.23           H  
ATOM   2477 3HG1 VAL A 163      60.524  20.326  15.686  1.00  1.23           H  
ATOM   2478 1HG2 VAL A 163      58.557  18.920  13.810  1.00  1.23           H  
ATOM   2479 2HG2 VAL A 163      58.156  19.628  15.391  1.00  1.23           H  
ATOM   2480 3HG2 VAL A 163      57.270  20.141  13.936  1.00  1.23           H  
ATOM   2481  N   ASP A 164      60.404  23.686  15.863  1.00  1.25           N  
ATOM   2482  CA  ASP A 164      61.249  24.856  15.916  1.00  1.25           C  
ATOM   2483  C   ASP A 164      62.615  24.632  15.312  1.00  1.25           C  
ATOM   2484  O   ASP A 164      63.610  24.470  16.016  1.00  1.25           O  
ATOM   2485  CB  ASP A 164      61.412  25.367  17.346  1.00  1.25           C  
ATOM   2486  CG  ASP A 164      62.105  26.739  17.409  1.00  1.25           C  
ATOM   2487  OD1 ASP A 164      62.072  27.476  16.442  1.00  1.25           O  
ATOM   2488  OD2 ASP A 164      62.730  27.021  18.401  1.00  1.25           O  
ATOM   2489  H   ASP A 164      60.221  23.176  16.727  1.00  1.25           H  
ATOM   2490  HA  ASP A 164      60.761  25.626  15.342  1.00  1.25           H  
ATOM   2491 1HB  ASP A 164      60.434  25.443  17.813  1.00  1.25           H  
ATOM   2492 2HB  ASP A 164      61.989  24.643  17.930  1.00  1.25           H  
ATOM   2493  N   PHE A 165      62.655  24.695  13.993  1.00  1.23           N  
ATOM   2494  CA  PHE A 165      63.858  24.510  13.193  1.00  1.23           C  
ATOM   2495  C   PHE A 165      64.991  25.463  13.598  1.00  1.23           C  
ATOM   2496  O   PHE A 165      66.166  25.161  13.392  1.00  1.23           O  
ATOM   2497  CB  PHE A 165      63.502  24.784  11.733  1.00  1.23           C  
ATOM   2498  CG  PHE A 165      63.293  26.271  11.469  1.00  1.23           C  
ATOM   2499  CD1 PHE A 165      64.331  27.081  11.009  1.00  1.23           C  
ATOM   2500  CD2 PHE A 165      62.059  26.864  11.727  1.00  1.23           C  
ATOM   2501  CE1 PHE A 165      64.135  28.435  10.813  1.00  1.23           C  
ATOM   2502  CE2 PHE A 165      61.873  28.216  11.526  1.00  1.23           C  
ATOM   2503  CZ  PHE A 165      62.906  28.992  11.075  1.00  1.23           C  
ATOM   2504  H   PHE A 165      61.755  24.808  13.530  1.00  1.23           H  
ATOM   2505  HA  PHE A 165      64.198  23.480  13.311  1.00  1.23           H  
ATOM   2506 1HB  PHE A 165      64.295  24.424  11.082  1.00  1.23           H  
ATOM   2507 2HB  PHE A 165      62.583  24.256  11.474  1.00  1.23           H  
ATOM   2508  HD1 PHE A 165      65.305  26.635  10.811  1.00  1.23           H  
ATOM   2509  HD2 PHE A 165      61.234  26.246  12.101  1.00  1.23           H  
ATOM   2510  HE1 PHE A 165      64.950  29.060  10.456  1.00  1.23           H  
ATOM   2511  HE2 PHE A 165      60.907  28.669  11.731  1.00  1.23           H  
ATOM   2512  HZ  PHE A 165      62.753  30.052  10.924  1.00  1.23           H  
ATOM   2513  N   ALA A 166      64.637  26.622  14.165  1.00  1.17           N  
ATOM   2514  CA  ALA A 166      65.612  27.614  14.586  1.00  1.17           C  
ATOM   2515  C   ALA A 166      66.240  27.231  15.923  1.00  1.17           C  
ATOM   2516  O   ALA A 166      67.308  27.724  16.287  1.00  1.17           O  
ATOM   2517  CB  ALA A 166      64.958  28.982  14.701  1.00  1.17           C  
ATOM   2518  H   ALA A 166      63.653  26.811  14.315  1.00  1.17           H  
ATOM   2519  HA  ALA A 166      66.398  27.656  13.834  1.00  1.17           H  
ATOM   2520 1HB  ALA A 166      65.704  29.720  14.992  1.00  1.17           H  
ATOM   2521 2HB  ALA A 166      64.527  29.269  13.742  1.00  1.17           H  
ATOM   2522 3HB  ALA A 166      64.168  28.943  15.453  1.00  1.17           H  
ATOM   2523  N   GLY A 167      65.552  26.404  16.710  1.00  1.11           N  
ATOM   2524  CA  GLY A 167      66.048  26.045  18.031  1.00  1.11           C  
ATOM   2525  C   GLY A 167      66.014  27.238  18.991  1.00  1.11           C  
ATOM   2526  O   GLY A 167      66.901  27.362  19.839  1.00  1.11           O  
ATOM   2527  H   GLY A 167      64.692  25.971  16.385  1.00  1.11           H  
ATOM   2528 1HA  GLY A 167      65.428  25.240  18.428  1.00  1.11           H  
ATOM   2529 2HA  GLY A 167      67.063  25.660  17.944  1.00  1.11           H  
ATOM   2530  N   ALA A 168      65.047  28.143  18.805  1.00  1.05           N  
ATOM   2531  CA  ALA A 168      64.905  29.383  19.563  1.00  1.05           C  
ATOM   2532  C   ALA A 168      64.160  29.197  20.870  1.00  1.05           C  
ATOM   2533  O   ALA A 168      64.450  29.872  21.858  1.00  1.05           O  
ATOM   2534  CB  ALA A 168      64.189  30.396  18.706  1.00  1.05           C  
ATOM   2535  H   ALA A 168      64.307  27.909  18.148  1.00  1.05           H  
ATOM   2536  HA  ALA A 168      65.892  29.756  19.805  1.00  1.05           H  
ATOM   2537 1HB  ALA A 168      64.128  31.305  19.251  1.00  1.05           H  
ATOM   2538 2HB  ALA A 168      64.744  30.559  17.785  1.00  1.05           H  
ATOM   2539 3HB  ALA A 168      63.187  30.034  18.468  1.00  1.05           H  
ATOM   2540  N   PHE A 169      63.192  28.305  20.876  1.00  1.00           N  
ATOM   2541  CA  PHE A 169      62.374  28.088  22.060  1.00  1.00           C  
ATOM   2542  C   PHE A 169      62.935  27.006  22.967  1.00  1.00           C  
ATOM   2543  O   PHE A 169      63.498  26.010  22.505  1.00  1.00           O  
ATOM   2544  CB  PHE A 169      60.955  27.708  21.665  1.00  1.00           C  
ATOM   2545  CG  PHE A 169      60.041  28.796  21.182  1.00  1.00           C  
ATOM   2546  CD1 PHE A 169      60.067  29.245  19.868  1.00  1.00           C  
ATOM   2547  CD2 PHE A 169      59.069  29.304  22.046  1.00  1.00           C  
ATOM   2548  CE1 PHE A 169      59.165  30.205  19.436  1.00  1.00           C  
ATOM   2549  CE2 PHE A 169      58.159  30.249  21.615  1.00  1.00           C  
ATOM   2550  CZ  PHE A 169      58.211  30.708  20.309  1.00  1.00           C  
ATOM   2551  H   PHE A 169      63.005  27.772  20.018  1.00  1.00           H  
ATOM   2552  HA  PHE A 169      62.326  29.014  22.618  1.00  1.00           H  
ATOM   2553 1HB  PHE A 169      61.037  26.980  20.859  1.00  1.00           H  
ATOM   2554 2HB  PHE A 169      60.475  27.222  22.515  1.00  1.00           H  
ATOM   2555  HD1 PHE A 169      60.812  28.835  19.178  1.00  1.00           H  
ATOM   2556  HD2 PHE A 169      59.029  28.933  23.078  1.00  1.00           H  
ATOM   2557  HE1 PHE A 169      59.205  30.558  18.405  1.00  1.00           H  
ATOM   2558  HE2 PHE A 169      57.406  30.635  22.302  1.00  1.00           H  
ATOM   2559  HZ  PHE A 169      57.502  31.459  19.969  1.00  1.00           H  
ATOM   2560  N   SER A 170      62.732  27.195  24.266  1.00  0.98           N  
ATOM   2561  CA  SER A 170      63.078  26.186  25.263  1.00  0.98           C  
ATOM   2562  C   SER A 170      61.824  25.490  25.767  1.00  0.98           C  
ATOM   2563  O   SER A 170      61.835  24.278  26.003  1.00  0.98           O  
ATOM   2564  CB  SER A 170      63.782  26.793  26.451  1.00  0.98           C  
ATOM   2565  OG  SER A 170      65.030  27.313  26.122  1.00  0.98           O  
ATOM   2566  H   SER A 170      62.291  28.061  24.567  1.00  0.98           H  
ATOM   2567  HA  SER A 170      63.727  25.443  24.802  1.00  0.98           H  
ATOM   2568 1HB  SER A 170      63.156  27.596  26.850  1.00  0.98           H  
ATOM   2569 2HB  SER A 170      63.887  26.053  27.236  1.00  0.98           H  
ATOM   2570  HG  SER A 170      65.236  27.932  26.870  1.00  0.98           H  
ATOM   2571  N   THR A 171      60.743  26.257  25.940  1.00  0.98           N  
ATOM   2572  CA  THR A 171      59.496  25.667  26.412  1.00  0.98           C  
ATOM   2573  C   THR A 171      58.260  26.259  25.747  1.00  0.98           C  
ATOM   2574  O   THR A 171      58.055  27.472  25.756  1.00  0.98           O  
ATOM   2575  CB  THR A 171      59.373  25.799  27.942  1.00  0.98           C  
ATOM   2576  OG1 THR A 171      60.491  25.157  28.559  1.00  0.98           O  
ATOM   2577  CG2 THR A 171      58.083  25.168  28.437  1.00  0.98           C  
ATOM   2578  H   THR A 171      60.799  27.252  25.724  1.00  0.98           H  
ATOM   2579  HA  THR A 171      59.511  24.603  26.175  1.00  0.98           H  
ATOM   2580  HB  THR A 171      59.378  26.852  28.218  1.00  0.98           H  
ATOM   2581  HG1 THR A 171      60.528  24.231  28.279  1.00  0.98           H  
ATOM   2582 1HG2 THR A 171      58.020  25.265  29.508  1.00  0.98           H  
ATOM   2583 2HG2 THR A 171      57.238  25.666  27.985  1.00  0.98           H  
ATOM   2584 3HG2 THR A 171      58.064  24.116  28.170  1.00  0.98           H  
ATOM   2585  N   SER A 172      57.382  25.397  25.253  1.00  1.00           N  
ATOM   2586  CA  SER A 172      56.099  25.842  24.714  1.00  1.00           C  
ATOM   2587  C   SER A 172      55.108  25.889  25.861  1.00  1.00           C  
ATOM   2588  O   SER A 172      55.069  24.943  26.656  1.00  1.00           O  
ATOM   2589  CB  SER A 172      55.624  24.899  23.659  1.00  1.00           C  
ATOM   2590  OG  SER A 172      54.338  25.244  23.224  1.00  1.00           O  
ATOM   2591  H   SER A 172      57.603  24.409  25.254  1.00  1.00           H  
ATOM   2592  HA  SER A 172      56.201  26.843  24.291  1.00  1.00           H  
ATOM   2593 1HB  SER A 172      56.296  24.926  22.863  1.00  1.00           H  
ATOM   2594 2HB  SER A 172      55.633  23.890  24.041  1.00  1.00           H  
ATOM   2595  HG  SER A 172      53.833  25.436  24.032  1.00  1.00           H  
ATOM   2596  N   LEU A 173      54.343  26.979  25.976  1.00  1.03           N  
ATOM   2597  CA  LEU A 173      53.410  27.102  27.096  1.00  1.03           C  
ATOM   2598  C   LEU A 173      51.944  27.306  26.768  1.00  1.03           C  
ATOM   2599  O   LEU A 173      51.579  28.130  25.934  1.00  1.03           O  
ATOM   2600  CB  LEU A 173      53.848  28.271  27.958  1.00  1.03           C  
ATOM   2601  CG  LEU A 173      55.169  28.103  28.583  1.00  1.03           C  
ATOM   2602  CD1 LEU A 173      55.576  29.347  29.271  1.00  1.03           C  
ATOM   2603  CD2 LEU A 173      55.050  26.967  29.512  1.00  1.03           C  
ATOM   2604  H   LEU A 173      54.407  27.736  25.292  1.00  1.03           H  
ATOM   2605  HA  LEU A 173      53.481  26.191  27.687  1.00  1.03           H  
ATOM   2606 1HB  LEU A 173      53.852  29.181  27.357  1.00  1.03           H  
ATOM   2607 2HB  LEU A 173      53.132  28.380  28.746  1.00  1.03           H  
ATOM   2608  HG  LEU A 173      55.915  27.877  27.825  1.00  1.03           H  
ATOM   2609 1HD1 LEU A 173      56.532  29.190  29.716  1.00  1.03           H  
ATOM   2610 2HD1 LEU A 173      55.640  30.157  28.546  1.00  1.03           H  
ATOM   2611 3HD1 LEU A 173      54.851  29.606  30.042  1.00  1.03           H  
ATOM   2612 1HD2 LEU A 173      55.977  26.766  29.969  1.00  1.03           H  
ATOM   2613 2HD2 LEU A 173      54.311  27.168  30.270  1.00  1.03           H  
ATOM   2614 3HD2 LEU A 173      54.745  26.132  28.940  1.00  1.03           H  
ATOM   2615  N   LEU A 174      51.097  26.593  27.494  1.00  1.07           N  
ATOM   2616  CA  LEU A 174      49.665  26.764  27.348  1.00  1.07           C  
ATOM   2617  C   LEU A 174      49.132  27.404  28.623  1.00  1.07           C  
ATOM   2618  O   LEU A 174      49.702  27.206  29.697  1.00  1.07           O  
ATOM   2619  CB  LEU A 174      48.998  25.414  27.085  1.00  1.07           C  
ATOM   2620  CG  LEU A 174      49.562  24.626  25.881  1.00  1.07           C  
ATOM   2621  CD1 LEU A 174      48.839  23.350  25.768  1.00  1.07           C  
ATOM   2622  CD2 LEU A 174      49.421  25.402  24.632  1.00  1.07           C  
ATOM   2623  H   LEU A 174      51.461  25.906  28.159  1.00  1.07           H  
ATOM   2624  HA  LEU A 174      49.460  27.431  26.511  1.00  1.07           H  
ATOM   2625 1HB  LEU A 174      49.106  24.793  27.976  1.00  1.07           H  
ATOM   2626 2HB  LEU A 174      47.934  25.581  26.907  1.00  1.07           H  
ATOM   2627  HG  LEU A 174      50.614  24.411  26.049  1.00  1.07           H  
ATOM   2628 1HD1 LEU A 174      49.244  22.821  24.933  1.00  1.07           H  
ATOM   2629 2HD1 LEU A 174      48.968  22.767  26.682  1.00  1.07           H  
ATOM   2630 3HD1 LEU A 174      47.779  23.539  25.599  1.00  1.07           H  
ATOM   2631 1HD2 LEU A 174      49.813  24.837  23.789  1.00  1.07           H  
ATOM   2632 2HD2 LEU A 174      48.387  25.586  24.488  1.00  1.07           H  
ATOM   2633 3HD2 LEU A 174      49.956  26.346  24.710  1.00  1.07           H  
ATOM   2634  N   GLN A 175      48.061  28.182  28.527  1.00  1.11           N  
ATOM   2635  CA  GLN A 175      47.480  28.754  29.745  1.00  1.11           C  
ATOM   2636  C   GLN A 175      46.416  27.860  30.359  1.00  1.11           C  
ATOM   2637  O   GLN A 175      45.572  27.303  29.655  1.00  1.11           O  
ATOM   2638  CB  GLN A 175      46.878  30.129  29.467  1.00  1.11           C  
ATOM   2639  CG  GLN A 175      47.889  31.191  29.157  1.00  1.11           C  
ATOM   2640  CD  GLN A 175      47.257  32.524  28.794  1.00  1.11           C  
ATOM   2641  OE1 GLN A 175      46.632  32.647  27.735  1.00  1.11           O  
ATOM   2642  NE2 GLN A 175      47.391  33.522  29.663  1.00  1.11           N  
ATOM   2643  H   GLN A 175      47.631  28.354  27.629  1.00  1.11           H  
ATOM   2644  HA  GLN A 175      48.270  28.877  30.485  1.00  1.11           H  
ATOM   2645 1HB  GLN A 175      46.183  30.063  28.633  1.00  1.11           H  
ATOM   2646 2HB  GLN A 175      46.310  30.451  30.345  1.00  1.11           H  
ATOM   2647 1HG  GLN A 175      48.488  31.336  30.057  1.00  1.11           H  
ATOM   2648 2HG  GLN A 175      48.520  30.861  28.330  1.00  1.11           H  
ATOM   2649 1HE2 GLN A 175      46.978  34.413  29.460  1.00  1.11           H  
ATOM   2650 2HE2 GLN A 175      47.878  33.381  30.528  1.00  1.11           H  
ATOM   2651  N   ARG A 176      46.448  27.753  31.680  1.00  1.14           N  
ATOM   2652  CA  ARG A 176      45.445  27.019  32.426  1.00  1.14           C  
ATOM   2653  C   ARG A 176      44.363  28.013  32.874  1.00  1.14           C  
ATOM   2654  O   ARG A 176      44.651  29.205  32.987  1.00  1.14           O  
ATOM   2655  CB  ARG A 176      46.083  26.267  33.590  1.00  1.14           C  
ATOM   2656  CG  ARG A 176      47.060  25.205  33.119  1.00  1.14           C  
ATOM   2657  CD  ARG A 176      47.521  24.273  34.198  1.00  1.14           C  
ATOM   2658  NE  ARG A 176      48.406  24.890  35.164  1.00  1.14           N  
ATOM   2659  CZ  ARG A 176      49.147  24.216  36.058  1.00  1.14           C  
ATOM   2660  NH1 ARG A 176      49.137  22.897  36.100  1.00  1.14           N  
ATOM   2661  NH2 ARG A 176      49.880  24.910  36.888  1.00  1.14           N  
ATOM   2662  H   ARG A 176      47.198  28.213  32.200  1.00  1.14           H  
ATOM   2663  HA  ARG A 176      45.031  26.273  31.758  1.00  1.14           H  
ATOM   2664 1HB  ARG A 176      46.640  26.971  34.218  1.00  1.14           H  
ATOM   2665 2HB  ARG A 176      45.342  25.795  34.217  1.00  1.14           H  
ATOM   2666 1HG  ARG A 176      46.617  24.632  32.316  1.00  1.14           H  
ATOM   2667 2HG  ARG A 176      47.945  25.719  32.733  1.00  1.14           H  
ATOM   2668 1HD  ARG A 176      46.646  23.921  34.737  1.00  1.14           H  
ATOM   2669 2HD  ARG A 176      48.027  23.419  33.761  1.00  1.14           H  
ATOM   2670  HE  ARG A 176      48.463  25.910  35.222  1.00  1.14           H  
ATOM   2671 1HH1 ARG A 176      48.554  22.377  35.462  1.00  1.14           H  
ATOM   2672 2HH1 ARG A 176      49.701  22.411  36.783  1.00  1.14           H  
ATOM   2673 1HH2 ARG A 176      49.808  25.924  36.825  1.00  1.14           H  
ATOM   2674 2HH2 ARG A 176      50.458  24.457  37.576  1.00  1.14           H  
ATOM   2675  N   PRO A 177      43.117  27.580  33.123  1.00  1.14           N  
ATOM   2676  CA  PRO A 177      42.011  28.391  33.623  1.00  1.14           C  
ATOM   2677  C   PRO A 177      42.337  29.253  34.849  1.00  1.14           C  
ATOM   2678  O   PRO A 177      41.749  30.318  35.026  1.00  1.14           O  
ATOM   2679  CB  PRO A 177      40.971  27.322  33.967  1.00  1.14           C  
ATOM   2680  CG  PRO A 177      41.244  26.212  32.996  1.00  1.14           C  
ATOM   2681  CD  PRO A 177      42.743  26.180  32.848  1.00  1.14           C  
ATOM   2682  HA  PRO A 177      41.648  29.028  32.801  1.00  1.14           H  
ATOM   2683 1HB  PRO A 177      41.086  27.010  35.017  1.00  1.14           H  
ATOM   2684 2HB  PRO A 177      39.958  27.738  33.868  1.00  1.14           H  
ATOM   2685 1HG  PRO A 177      40.839  25.273  33.391  1.00  1.14           H  
ATOM   2686 2HG  PRO A 177      40.725  26.403  32.043  1.00  1.14           H  
ATOM   2687 1HD  PRO A 177      43.184  25.489  33.571  1.00  1.14           H  
ATOM   2688 2HD  PRO A 177      42.955  25.907  31.811  1.00  1.14           H  
ATOM   2689  N   ASP A 178      43.266  28.805  35.703  1.00  1.13           N  
ATOM   2690  CA  ASP A 178      43.609  29.574  36.902  1.00  1.13           C  
ATOM   2691  C   ASP A 178      44.654  30.675  36.657  1.00  1.13           C  
ATOM   2692  O   ASP A 178      45.096  31.339  37.597  1.00  1.13           O  
ATOM   2693  CB  ASP A 178      44.087  28.633  38.011  1.00  1.13           C  
ATOM   2694  CG  ASP A 178      45.415  27.911  37.735  1.00  1.13           C  
ATOM   2695  OD1 ASP A 178      46.105  28.220  36.767  1.00  1.13           O  
ATOM   2696  OD2 ASP A 178      45.727  27.035  38.506  1.00  1.13           O  
ATOM   2697  H   ASP A 178      43.730  27.929  35.534  1.00  1.13           H  
ATOM   2698  HA  ASP A 178      42.700  30.060  37.257  1.00  1.13           H  
ATOM   2699 1HB  ASP A 178      44.198  29.204  38.934  1.00  1.13           H  
ATOM   2700 2HB  ASP A 178      43.319  27.879  38.192  1.00  1.13           H  
ATOM   2701  N   GLY A 179      45.050  30.868  35.399  1.00  1.11           N  
ATOM   2702  CA  GLY A 179      46.013  31.893  35.019  1.00  1.11           C  
ATOM   2703  C   GLY A 179      47.472  31.424  34.964  1.00  1.11           C  
ATOM   2704  O   GLY A 179      48.333  32.162  34.476  1.00  1.11           O  
ATOM   2705  H   GLY A 179      44.679  30.276  34.659  1.00  1.11           H  
ATOM   2706 1HA  GLY A 179      45.731  32.277  34.039  1.00  1.11           H  
ATOM   2707 2HA  GLY A 179      45.931  32.727  35.712  1.00  1.11           H  
ATOM   2708  N   SER A 180      47.775  30.227  35.471  1.00  1.09           N  
ATOM   2709  CA  SER A 180      49.156  29.739  35.421  1.00  1.09           C  
ATOM   2710  C   SER A 180      49.455  29.126  34.059  1.00  1.09           C  
ATOM   2711  O   SER A 180      48.536  28.899  33.266  1.00  1.09           O  
ATOM   2712  CB  SER A 180      49.423  28.739  36.530  1.00  1.09           C  
ATOM   2713  OG  SER A 180      48.700  27.551  36.359  1.00  1.09           O  
ATOM   2714  H   SER A 180      47.046  29.632  35.891  1.00  1.09           H  
ATOM   2715  HA  SER A 180      49.832  30.583  35.563  1.00  1.09           H  
ATOM   2716 1HB  SER A 180      50.488  28.517  36.559  1.00  1.09           H  
ATOM   2717 2HB  SER A 180      49.157  29.187  37.485  1.00  1.09           H  
ATOM   2718  HG  SER A 180      47.750  27.786  36.519  1.00  1.09           H  
ATOM   2719  N   PHE A 181      50.729  28.849  33.791  1.00  1.12           N  
ATOM   2720  CA  PHE A 181      51.121  28.219  32.544  1.00  1.12           C  
ATOM   2721  C   PHE A 181      51.536  26.772  32.729  1.00  1.12           C  
ATOM   2722  O   PHE A 181      52.052  26.388  33.777  1.00  1.12           O  
ATOM   2723  CB  PHE A 181      52.277  28.955  31.897  1.00  1.12           C  
ATOM   2724  CG  PHE A 181      51.966  30.301  31.395  1.00  1.12           C  
ATOM   2725  CD1 PHE A 181      52.077  31.419  32.203  1.00  1.12           C  
ATOM   2726  CD2 PHE A 181      51.549  30.458  30.097  1.00  1.12           C  
ATOM   2727  CE1 PHE A 181      51.785  32.668  31.708  1.00  1.12           C  
ATOM   2728  CE2 PHE A 181      51.260  31.684  29.602  1.00  1.12           C  
ATOM   2729  CZ  PHE A 181      51.376  32.804  30.402  1.00  1.12           C  
ATOM   2730  H   PHE A 181      51.458  29.095  34.455  1.00  1.12           H  
ATOM   2731  HA  PHE A 181      50.271  28.243  31.866  1.00  1.12           H  
ATOM   2732 1HB  PHE A 181      53.106  29.034  32.607  1.00  1.12           H  
ATOM   2733 2HB  PHE A 181      52.618  28.371  31.067  1.00  1.12           H  
ATOM   2734  HD1 PHE A 181      52.403  31.302  33.236  1.00  1.12           H  
ATOM   2735  HD2 PHE A 181      51.443  29.581  29.460  1.00  1.12           H  
ATOM   2736  HE1 PHE A 181      51.875  33.542  32.351  1.00  1.12           H  
ATOM   2737  HE2 PHE A 181      50.926  31.769  28.569  1.00  1.12           H  
ATOM   2738  HZ  PHE A 181      51.138  33.788  30.002  1.00  1.12           H  
ATOM   2739  N   GLN A 182      51.327  25.977  31.689  1.00  1.20           N  
ATOM   2740  CA  GLN A 182      51.729  24.581  31.690  1.00  1.20           C  
ATOM   2741  C   GLN A 182      52.636  24.241  30.513  1.00  1.20           C  
ATOM   2742  O   GLN A 182      52.335  24.565  29.358  1.00  1.20           O  
ATOM   2743  CB  GLN A 182      50.484  23.695  31.668  1.00  1.20           C  
ATOM   2744  CG  GLN A 182      50.750  22.206  31.698  1.00  1.20           C  
ATOM   2745  CD  GLN A 182      49.463  21.386  31.746  1.00  1.20           C  
ATOM   2746  OE1 GLN A 182      48.403  21.812  31.268  1.00  1.20           O  
ATOM   2747  NE2 GLN A 182      49.548  20.198  32.336  1.00  1.20           N  
ATOM   2748  H   GLN A 182      50.859  26.365  30.871  1.00  1.20           H  
ATOM   2749  HA  GLN A 182      52.285  24.381  32.605  1.00  1.20           H  
ATOM   2750 1HB  GLN A 182      49.883  23.937  32.522  1.00  1.20           H  
ATOM   2751 2HB  GLN A 182      49.896  23.919  30.776  1.00  1.20           H  
ATOM   2752 1HG  GLN A 182      51.296  21.927  30.797  1.00  1.20           H  
ATOM   2753 2HG  GLN A 182      51.345  21.970  32.579  1.00  1.20           H  
ATOM   2754 1HE2 GLN A 182      48.741  19.610  32.402  1.00  1.20           H  
ATOM   2755 2HE2 GLN A 182      50.425  19.889  32.708  1.00  1.20           H  
ATOM   2756  N   ALA A 183      53.775  23.616  30.808  1.00  1.37           N  
ATOM   2757  CA  ALA A 183      54.695  23.210  29.750  1.00  1.37           C  
ATOM   2758  C   ALA A 183      54.028  22.169  28.867  1.00  1.37           C  
ATOM   2759  O   ALA A 183      53.358  21.261  29.364  1.00  1.37           O  
ATOM   2760  CB  ALA A 183      55.990  22.691  30.342  1.00  1.37           C  
ATOM   2761  H   ALA A 183      53.994  23.400  31.772  1.00  1.37           H  
ATOM   2762  HA  ALA A 183      54.923  24.059  29.126  1.00  1.37           H  
ATOM   2763 1HB  ALA A 183      56.663  22.407  29.534  1.00  1.37           H  
ATOM   2764 2HB  ALA A 183      56.453  23.473  30.945  1.00  1.37           H  
ATOM   2765 3HB  ALA A 183      55.785  21.824  30.966  1.00  1.37           H  
ATOM   2766  N   LEU A 184      54.256  22.277  27.569  1.00  1.67           N  
ATOM   2767  CA  LEU A 184      53.699  21.355  26.596  1.00  1.67           C  
ATOM   2768  C   LEU A 184      54.645  20.221  26.180  1.00  1.67           C  
ATOM   2769  O   LEU A 184      55.761  20.440  25.714  1.00  1.67           O  
ATOM   2770  CB  LEU A 184      53.190  22.163  25.402  1.00  1.67           C  
ATOM   2771  CG  LEU A 184      52.667  21.390  24.253  1.00  1.67           C  
ATOM   2772  CD1 LEU A 184      51.514  20.609  24.703  1.00  1.67           C  
ATOM   2773  CD2 LEU A 184      52.228  22.355  23.144  1.00  1.67           C  
ATOM   2774  H   LEU A 184      54.787  23.080  27.239  1.00  1.67           H  
ATOM   2775  HA  LEU A 184      52.827  20.894  27.053  1.00  1.67           H  
ATOM   2776 1HB  LEU A 184      52.399  22.822  25.750  1.00  1.67           H  
ATOM   2777 2HB  LEU A 184      53.995  22.773  25.047  1.00  1.67           H  
ATOM   2778  HG  LEU A 184      53.423  20.730  23.878  1.00  1.67           H  
ATOM   2779 1HD1 LEU A 184      51.136  20.065  23.880  1.00  1.67           H  
ATOM   2780 2HD1 LEU A 184      51.798  19.923  25.483  1.00  1.67           H  
ATOM   2781 3HD1 LEU A 184      50.768  21.262  25.079  1.00  1.67           H  
ATOM   2782 1HD2 LEU A 184      51.832  21.786  22.312  1.00  1.67           H  
ATOM   2783 2HD2 LEU A 184      51.459  23.022  23.525  1.00  1.67           H  
ATOM   2784 3HD2 LEU A 184      53.084  22.938  22.811  1.00  1.67           H  
ATOM   2785  N   SER A 185      54.154  18.992  26.350  1.00  2.12           N  
ATOM   2786  CA  SER A 185      54.855  17.732  26.077  1.00  2.12           C  
ATOM   2787  C   SER A 185      54.619  17.172  24.665  1.00  2.12           C  
ATOM   2788  O   SER A 185      54.772  15.978  24.429  1.00  2.12           O  
ATOM   2789  CB  SER A 185      54.431  16.696  27.091  1.00  2.12           C  
ATOM   2790  OG  SER A 185      53.053  16.434  26.997  1.00  2.12           O  
ATOM   2791  H   SER A 185      53.221  18.927  26.734  1.00  2.12           H  
ATOM   2792  HA  SER A 185      55.925  17.914  26.193  1.00  2.12           H  
ATOM   2793 1HB  SER A 185      54.991  15.776  26.927  1.00  2.12           H  
ATOM   2794 2HB  SER A 185      54.669  17.050  28.093  1.00  2.12           H  
ATOM   2795  HG  SER A 185      52.905  16.092  26.108  1.00  2.12           H  
ATOM   2796  N   ALA A 186      54.238  18.038  23.732  1.00  2.73           N  
ATOM   2797  CA  ALA A 186      53.929  17.677  22.339  1.00  2.73           C  
ATOM   2798  C   ALA A 186      55.176  17.506  21.461  1.00  2.73           C  
ATOM   2799  O   ALA A 186      55.068  17.276  20.259  1.00  2.73           O  
ATOM   2800  CB  ALA A 186      53.042  18.728  21.707  1.00  2.73           C  
ATOM   2801  H   ALA A 186      54.157  19.005  24.009  1.00  2.73           H  
ATOM   2802  HA  ALA A 186      53.396  16.726  22.352  1.00  2.73           H  
ATOM   2803 1HB  ALA A 186      52.801  18.417  20.704  1.00  2.73           H  
ATOM   2804 2HB  ALA A 186      52.133  18.829  22.274  1.00  2.73           H  
ATOM   2805 3HB  ALA A 186      53.565  19.680  21.676  1.00  2.73           H  
ATOM   2806  N   GLN A 187      56.353  17.666  22.048  1.00  3.46           N  
ATOM   2807  CA  GLN A 187      57.612  17.574  21.317  1.00  3.46           C  
ATOM   2808  C   GLN A 187      57.773  16.276  20.531  1.00  3.46           C  
ATOM   2809  O   GLN A 187      57.645  15.170  21.065  1.00  3.46           O  
ATOM   2810  CB  GLN A 187      58.805  17.780  22.261  1.00  3.46           C  
ATOM   2811  CG  GLN A 187      60.142  17.782  21.534  1.00  3.46           C  
ATOM   2812  CD  GLN A 187      61.329  18.103  22.373  1.00  3.46           C  
ATOM   2813  OE1 GLN A 187      61.207  18.574  23.510  1.00  3.46           O  
ATOM   2814  NE2 GLN A 187      62.514  17.837  21.823  1.00  3.46           N  
ATOM   2815  H   GLN A 187      56.371  17.854  23.037  1.00  3.46           H  
ATOM   2816  HA  GLN A 187      57.653  18.371  20.601  1.00  3.46           H  
ATOM   2817 1HB  GLN A 187      58.694  18.726  22.789  1.00  3.46           H  
ATOM   2818 2HB  GLN A 187      58.823  16.986  23.009  1.00  3.46           H  
ATOM   2819 1HG  GLN A 187      60.313  16.821  21.199  1.00  3.46           H  
ATOM   2820 2HG  GLN A 187      60.102  18.452  20.678  1.00  3.46           H  
ATOM   2821 1HE2 GLN A 187      63.350  18.022  22.337  1.00  3.46           H  
ATOM   2822 2HE2 GLN A 187      62.579  17.415  20.881  1.00  3.46           H  
ATOM   2823  N   VAL A 188      58.239  16.436  19.290  1.00  4.20           N  
ATOM   2824  CA  VAL A 188      58.518  15.356  18.325  1.00  4.20           C  
ATOM   2825  C   VAL A 188      59.900  14.726  18.545  1.00  4.20           C  
ATOM   2826  O   VAL A 188      60.557  14.246  17.609  1.00  4.20           O  
ATOM   2827  CB  VAL A 188      58.497  15.910  16.888  1.00  4.20           C  
ATOM   2828  CG1 VAL A 188      57.120  16.490  16.566  1.00  4.20           C  
ATOM   2829  CG2 VAL A 188      59.622  16.967  16.750  1.00  4.20           C  
ATOM   2830  H   VAL A 188      58.288  17.400  18.952  1.00  4.20           H  
ATOM   2831  HA  VAL A 188      57.752  14.590  18.435  1.00  4.20           H  
ATOM   2832  HB  VAL A 188      58.679  15.098  16.183  1.00  4.20           H  
ATOM   2833 1HG1 VAL A 188      57.110  16.872  15.545  1.00  4.20           H  
ATOM   2834 2HG1 VAL A 188      56.367  15.709  16.664  1.00  4.20           H  
ATOM   2835 3HG1 VAL A 188      56.884  17.287  17.247  1.00  4.20           H  
ATOM   2836 1HG2 VAL A 188      59.638  17.359  15.739  1.00  4.20           H  
ATOM   2837 2HG2 VAL A 188      59.461  17.775  17.446  1.00  4.20           H  
ATOM   2838 3HG2 VAL A 188      60.587  16.505  16.970  1.00  4.20           H  
ATOM   2839  N   GLN A 189      60.351  14.778  19.791  1.00  4.71           N  
ATOM   2840  CA  GLN A 189      61.644  14.283  20.210  1.00  4.71           C  
ATOM   2841  C   GLN A 189      62.673  14.853  19.260  1.00  4.71           C  
ATOM   2842  O   GLN A 189      62.926  16.063  19.268  1.00  4.71           O  
ATOM   2843  CB  GLN A 189      61.638  12.755  20.251  1.00  4.71           C  
ATOM   2844  CG  GLN A 189      60.624  12.202  21.240  1.00  4.71           C  
ATOM   2845  CD  GLN A 189      60.905  12.624  22.670  1.00  4.71           C  
ATOM   2846  OE1 GLN A 189      61.994  12.390  23.203  1.00  4.71           O  
ATOM   2847  NE2 GLN A 189      59.917  13.260  23.302  1.00  4.71           N  
ATOM   2848  H   GLN A 189      59.726  15.162  20.487  1.00  4.71           H  
ATOM   2849  HA  GLN A 189      61.858  14.656  21.213  1.00  4.71           H  
ATOM   2850 1HB  GLN A 189      61.386  12.355  19.268  1.00  4.71           H  
ATOM   2851 2HB  GLN A 189      62.625  12.382  20.528  1.00  4.71           H  
ATOM   2852 1HG  GLN A 189      59.631  12.569  20.968  1.00  4.71           H  
ATOM   2853 2HG  GLN A 189      60.645  11.115  21.192  1.00  4.71           H  
ATOM   2854 1HE2 GLN A 189      60.041  13.567  24.246  1.00  4.71           H  
ATOM   2855 2HE2 GLN A 189      59.040  13.434  22.831  1.00  4.71           H  
ATOM   2856  N   SER A 190      63.334  13.977  18.510  1.00  4.77           N  
ATOM   2857  CA  SER A 190      64.346  14.391  17.560  1.00  4.77           C  
ATOM   2858  C   SER A 190      65.422  15.280  18.211  1.00  4.77           C  
ATOM   2859  O   SER A 190      65.756  16.366  17.722  1.00  4.77           O  
ATOM   2860  CB  SER A 190      63.644  15.071  16.404  1.00  4.77           C  
ATOM   2861  OG  SER A 190      62.700  14.204  15.812  1.00  4.77           O  
ATOM   2862  H   SER A 190      63.087  13.002  18.557  1.00  4.77           H  
ATOM   2863  HA  SER A 190      64.838  13.495  17.178  1.00  4.77           H  
ATOM   2864 1HB  SER A 190      63.136  15.938  16.755  1.00  4.77           H  
ATOM   2865 2HB  SER A 190      64.372  15.388  15.663  1.00  4.77           H  
ATOM   2866  HG  SER A 190      61.940  14.132  16.462  1.00  4.77           H  
ATOM   2867  N   SER A 191      65.883  14.820  19.382  1.00  4.35           N  
ATOM   2868  CA  SER A 191      66.980  15.317  20.245  1.00  4.35           C  
ATOM   2869  C   SER A 191      66.952  16.760  20.780  1.00  4.35           C  
ATOM   2870  O   SER A 191      67.343  16.996  21.925  1.00  4.35           O  
ATOM   2871  CB  SER A 191      68.295  15.137  19.512  1.00  4.35           C  
ATOM   2872  OG  SER A 191      68.555  13.780  19.269  1.00  4.35           O  
ATOM   2873  H   SER A 191      65.446  13.964  19.688  1.00  4.35           H  
ATOM   2874  HA  SER A 191      67.002  14.663  21.118  1.00  4.35           H  
ATOM   2875 1HB  SER A 191      68.268  15.683  18.569  1.00  4.35           H  
ATOM   2876 2HB  SER A 191      69.100  15.563  20.109  1.00  4.35           H  
ATOM   2877  HG  SER A 191      69.416  13.749  18.842  1.00  4.35           H  
ATOM   2878  N   SER A 192      66.491  17.712  19.983  1.00  3.59           N  
ATOM   2879  CA  SER A 192      66.409  19.098  20.410  1.00  3.59           C  
ATOM   2880  C   SER A 192      65.326  19.846  19.657  1.00  3.59           C  
ATOM   2881  O   SER A 192      65.057  21.022  19.928  1.00  3.59           O  
ATOM   2882  CB  SER A 192      67.749  19.784  20.225  1.00  3.59           C  
ATOM   2883  OG  SER A 192      68.122  19.809  18.876  1.00  3.59           O  
ATOM   2884  H   SER A 192      66.194  17.456  19.051  1.00  3.59           H  
ATOM   2885  HA  SER A 192      66.155  19.115  21.470  1.00  3.59           H  
ATOM   2886 1HB  SER A 192      67.685  20.802  20.606  1.00  3.59           H  
ATOM   2887 2HB  SER A 192      68.508  19.266  20.808  1.00  3.59           H  
ATOM   2888  HG  SER A 192      67.380  20.200  18.406  1.00  3.59           H  
ATOM   2889  N   SER A 193      64.676  19.167  18.719  1.00  2.76           N  
ATOM   2890  CA  SER A 193      63.687  19.838  17.871  1.00  2.76           C  
ATOM   2891  C   SER A 193      62.356  20.097  18.580  1.00  2.76           C  
ATOM   2892  O   SER A 193      61.338  19.462  18.300  1.00  2.76           O  
ATOM   2893  CB  SER A 193      63.435  19.039  16.624  1.00  2.76           C  
ATOM   2894  OG  SER A 193      64.599  18.899  15.847  1.00  2.76           O  
ATOM   2895  H   SER A 193      64.925  18.189  18.542  1.00  2.76           H  
ATOM   2896  HA  SER A 193      64.097  20.805  17.575  1.00  2.76           H  
ATOM   2897 1HB  SER A 193      63.052  18.078  16.900  1.00  2.76           H  
ATOM   2898 2HB  SER A 193      62.689  19.527  16.048  1.00  2.76           H  
ATOM   2899  HG  SER A 193      65.162  18.264  16.318  1.00  2.76           H  
ATOM   2900  N   LEU A 194      62.384  21.045  19.505  1.00  2.06           N  
ATOM   2901  CA  LEU A 194      61.235  21.405  20.321  1.00  2.06           C  
ATOM   2902  C   LEU A 194      60.056  21.818  19.470  1.00  2.06           C  
ATOM   2903  O   LEU A 194      60.206  22.582  18.512  1.00  2.06           O  
ATOM   2904  CB  LEU A 194      61.583  22.521  21.286  1.00  2.06           C  
ATOM   2905  CG  LEU A 194      60.475  22.908  22.226  1.00  2.06           C  
ATOM   2906  CD1 LEU A 194      60.190  21.779  23.175  1.00  2.06           C  
ATOM   2907  CD2 LEU A 194      60.892  24.100  22.944  1.00  2.06           C  
ATOM   2908  H   LEU A 194      63.283  21.497  19.663  1.00  2.06           H  
ATOM   2909  HA  LEU A 194      60.948  20.543  20.906  1.00  2.06           H  
ATOM   2910 1HB  LEU A 194      62.439  22.208  21.885  1.00  2.06           H  
ATOM   2911 2HB  LEU A 194      61.865  23.409  20.716  1.00  2.06           H  
ATOM   2912  HG  LEU A 194      59.571  23.118  21.669  1.00  2.06           H  
ATOM   2913 1HD1 LEU A 194      59.391  22.068  23.856  1.00  2.06           H  
ATOM   2914 2HD1 LEU A 194      59.886  20.902  22.616  1.00  2.06           H  
ATOM   2915 3HD1 LEU A 194      61.090  21.549  23.748  1.00  2.06           H  
ATOM   2916 1HD2 LEU A 194      60.108  24.410  23.626  1.00  2.06           H  
ATOM   2917 2HD2 LEU A 194      61.798  23.868  23.491  1.00  2.06           H  
ATOM   2918 3HD2 LEU A 194      61.095  24.879  22.240  1.00  2.06           H  
ATOM   2919  N   THR A 195      58.894  21.270  19.787  1.00  1.55           N  
ATOM   2920  CA  THR A 195      57.695  21.560  19.030  1.00  1.55           C  
ATOM   2921  C   THR A 195      56.878  22.611  19.779  1.00  1.55           C  
ATOM   2922  O   THR A 195      56.634  22.460  20.980  1.00  1.55           O  
ATOM   2923  CB  THR A 195      56.899  20.285  18.835  1.00  1.55           C  
ATOM   2924  OG1 THR A 195      57.742  19.309  18.213  1.00  1.55           O  
ATOM   2925  CG2 THR A 195      55.786  20.528  17.947  1.00  1.55           C  
ATOM   2926  H   THR A 195      58.844  20.652  20.584  1.00  1.55           H  
ATOM   2927  HA  THR A 195      57.978  21.961  18.062  1.00  1.55           H  
ATOM   2928  HB  THR A 195      56.505  19.940  19.776  1.00  1.55           H  
ATOM   2929  HG1 THR A 195      58.252  19.739  17.517  1.00  1.55           H  
ATOM   2930 1HG2 THR A 195      55.230  19.599  17.810  1.00  1.55           H  
ATOM   2931 2HG2 THR A 195      55.150  21.282  18.385  1.00  1.55           H  
ATOM   2932 3HG2 THR A 195      56.153  20.877  16.985  1.00  1.55           H  
ATOM   2933  N   ILE A 196      56.483  23.678  19.090  1.00  1.23           N  
ATOM   2934  CA  ILE A 196      55.799  24.800  19.727  1.00  1.23           C  
ATOM   2935  C   ILE A 196      54.327  24.884  19.386  1.00  1.23           C  
ATOM   2936  O   ILE A 196      53.973  24.799  18.212  1.00  1.23           O  
ATOM   2937  CB  ILE A 196      56.481  26.118  19.313  1.00  1.23           C  
ATOM   2938  CG1 ILE A 196      57.951  25.996  19.576  1.00  1.23           C  
ATOM   2939  CG2 ILE A 196      55.893  27.301  20.093  1.00  1.23           C  
ATOM   2940  CD1 ILE A 196      58.272  25.712  20.981  1.00  1.23           C  
ATOM   2941  H   ILE A 196      56.692  23.709  18.097  1.00  1.23           H  
ATOM   2942  HA  ILE A 196      55.882  24.681  20.792  1.00  1.23           H  
ATOM   2943  HB  ILE A 196      56.346  26.283  18.242  1.00  1.23           H  
ATOM   2944 1HG1 ILE A 196      58.346  25.184  18.967  1.00  1.23           H  
ATOM   2945 2HG1 ILE A 196      58.443  26.916  19.279  1.00  1.23           H  
ATOM   2946 1HG2 ILE A 196      56.391  28.213  19.799  1.00  1.23           H  
ATOM   2947 2HG2 ILE A 196      54.828  27.392  19.885  1.00  1.23           H  
ATOM   2948 3HG2 ILE A 196      56.037  27.144  21.163  1.00  1.23           H  
ATOM   2949 1HD1 ILE A 196      59.312  25.615  21.072  1.00  1.23           H  
ATOM   2950 2HD1 ILE A 196      57.910  26.519  21.617  1.00  1.23           H  
ATOM   2951 3HD1 ILE A 196      57.819  24.790  21.273  1.00  1.23           H  
ATOM   2952  N   GLY A 197      53.468  24.998  20.410  1.00  1.05           N  
ATOM   2953  CA  GLY A 197      52.027  25.114  20.177  1.00  1.05           C  
ATOM   2954  C   GLY A 197      51.567  26.562  20.125  1.00  1.05           C  
ATOM   2955  O   GLY A 197      51.825  27.345  21.039  1.00  1.05           O  
ATOM   2956  H   GLY A 197      53.825  25.044  21.361  1.00  1.05           H  
ATOM   2957 1HA  GLY A 197      51.772  24.646  19.235  1.00  1.05           H  
ATOM   2958 2HA  GLY A 197      51.487  24.582  20.960  1.00  1.05           H  
ATOM   2959  N   VAL A 198      50.829  26.902  19.076  1.00  0.96           N  
ATOM   2960  CA  VAL A 198      50.320  28.257  18.916  1.00  0.96           C  
ATOM   2961  C   VAL A 198      48.792  28.236  18.699  1.00  0.96           C  
ATOM   2962  O   VAL A 198      48.313  27.515  17.820  1.00  0.96           O  
ATOM   2963  CB  VAL A 198      51.012  28.893  17.711  1.00  0.96           C  
ATOM   2964  CG1 VAL A 198      50.559  30.320  17.486  1.00  0.96           C  
ATOM   2965  CG2 VAL A 198      52.513  28.809  17.891  1.00  0.96           C  
ATOM   2966  H   VAL A 198      50.687  26.206  18.340  1.00  0.96           H  
ATOM   2967  HA  VAL A 198      50.587  28.814  19.805  1.00  0.96           H  
ATOM   2968  HB  VAL A 198      50.708  28.353  16.848  1.00  0.96           H  
ATOM   2969 1HG1 VAL A 198      51.048  30.709  16.599  1.00  0.96           H  
ATOM   2970 2HG1 VAL A 198      49.476  30.347  17.344  1.00  0.96           H  
ATOM   2971 3HG1 VAL A 198      50.831  30.931  18.337  1.00  0.96           H  
ATOM   2972 1HG2 VAL A 198      52.971  29.216  17.028  1.00  0.96           H  
ATOM   2973 2HG2 VAL A 198      52.811  29.369  18.767  1.00  0.96           H  
ATOM   2974 3HG2 VAL A 198      52.829  27.775  17.996  1.00  0.96           H  
ATOM   2975  N   PRO A 199      47.992  28.988  19.472  1.00  0.94           N  
ATOM   2976  CA  PRO A 199      46.545  29.014  19.375  1.00  0.94           C  
ATOM   2977  C   PRO A 199      46.111  29.627  18.073  1.00  0.94           C  
ATOM   2978  O   PRO A 199      46.793  30.506  17.542  1.00  0.94           O  
ATOM   2979  CB  PRO A 199      46.133  29.882  20.558  1.00  0.94           C  
ATOM   2980  CG  PRO A 199      47.335  30.741  20.862  1.00  0.94           C  
ATOM   2981  CD  PRO A 199      48.546  29.908  20.483  1.00  0.94           C  
ATOM   2982  HA  PRO A 199      46.146  27.993  19.477  1.00  0.94           H  
ATOM   2983 1HB  PRO A 199      45.270  30.488  20.256  1.00  0.94           H  
ATOM   2984 2HB  PRO A 199      45.794  29.266  21.390  1.00  0.94           H  
ATOM   2985 1HG  PRO A 199      47.273  31.684  20.308  1.00  0.94           H  
ATOM   2986 2HG  PRO A 199      47.330  30.999  21.932  1.00  0.94           H  
ATOM   2987 1HD  PRO A 199      49.269  30.577  20.041  1.00  0.94           H  
ATOM   2988 2HD  PRO A 199      48.949  29.368  21.357  1.00  0.94           H  
ATOM   2989  N   SER A 200      44.943  29.227  17.594  1.00  0.97           N  
ATOM   2990  CA  SER A 200      44.415  29.796  16.360  1.00  0.97           C  
ATOM   2991  C   SER A 200      44.277  31.304  16.403  1.00  0.97           C  
ATOM   2992  O   SER A 200      43.844  31.893  17.396  1.00  0.97           O  
ATOM   2993  CB  SER A 200      43.061  29.226  16.019  1.00  0.97           C  
ATOM   2994  OG  SER A 200      42.543  29.888  14.898  1.00  0.97           O  
ATOM   2995  H   SER A 200      44.429  28.495  18.074  1.00  0.97           H  
ATOM   2996  HA  SER A 200      45.102  29.550  15.547  1.00  0.97           H  
ATOM   2997 1HB  SER A 200      43.150  28.168  15.805  1.00  0.97           H  
ATOM   2998 2HB  SER A 200      42.386  29.337  16.858  1.00  0.97           H  
ATOM   2999  HG  SER A 200      43.300  29.951  14.266  1.00  0.97           H  
ATOM   3000  N   ARG A 201      44.588  31.939  15.280  1.00  1.03           N  
ATOM   3001  CA  ARG A 201      44.497  33.387  15.110  1.00  1.03           C  
ATOM   3002  C   ARG A 201      43.057  33.846  15.239  1.00  1.03           C  
ATOM   3003  O   ARG A 201      42.773  34.981  15.616  1.00  1.03           O  
ATOM   3004  CB  ARG A 201      45.066  33.803  13.759  1.00  1.03           C  
ATOM   3005  CG  ARG A 201      46.582  33.674  13.652  1.00  1.03           C  
ATOM   3006  CD  ARG A 201      47.094  33.992  12.281  1.00  1.03           C  
ATOM   3007  NE  ARG A 201      48.554  33.912  12.222  1.00  1.03           N  
ATOM   3008  CZ  ARG A 201      49.307  33.850  11.089  1.00  1.03           C  
ATOM   3009  NH1 ARG A 201      48.763  33.831   9.893  1.00  1.03           N  
ATOM   3010  NH2 ARG A 201      50.607  33.802  11.185  1.00  1.03           N  
ATOM   3011  H   ARG A 201      44.883  31.377  14.483  1.00  1.03           H  
ATOM   3012  HA  ARG A 201      45.083  33.868  15.877  1.00  1.03           H  
ATOM   3013 1HB  ARG A 201      44.625  33.179  12.975  1.00  1.03           H  
ATOM   3014 2HB  ARG A 201      44.799  34.837  13.546  1.00  1.03           H  
ATOM   3015 1HG  ARG A 201      47.058  34.344  14.366  1.00  1.03           H  
ATOM   3016 2HG  ARG A 201      46.858  32.642  13.883  1.00  1.03           H  
ATOM   3017 1HD  ARG A 201      46.691  33.279  11.586  1.00  1.03           H  
ATOM   3018 2HD  ARG A 201      46.789  34.994  11.989  1.00  1.03           H  
ATOM   3019  HE  ARG A 201      49.050  33.924  13.100  1.00  1.03           H  
ATOM   3020 1HH1 ARG A 201      47.748  33.838   9.766  1.00  1.03           H  
ATOM   3021 2HH1 ARG A 201      49.356  33.771   9.073  1.00  1.03           H  
ATOM   3022 1HH2 ARG A 201      51.052  33.806  12.084  1.00  1.03           H  
ATOM   3023 2HH2 ARG A 201      51.182  33.757  10.329  1.00  1.03           H  
ATOM   3024  N   LEU A 202      42.142  32.929  14.974  1.00  1.10           N  
ATOM   3025  CA  LEU A 202      40.728  33.211  14.956  1.00  1.10           C  
ATOM   3026  C   LEU A 202      40.179  33.374  16.374  1.00  1.10           C  
ATOM   3027  O   LEU A 202      39.078  33.892  16.568  1.00  1.10           O  
ATOM   3028  CB  LEU A 202      40.054  32.047  14.240  1.00  1.10           C  
ATOM   3029  CG  LEU A 202      40.495  31.863  12.762  1.00  1.10           C  
ATOM   3030  CD1 LEU A 202      39.913  30.598  12.228  1.00  1.10           C  
ATOM   3031  CD2 LEU A 202      40.051  33.044  11.943  1.00  1.10           C  
ATOM   3032  H   LEU A 202      42.434  31.973  14.765  1.00  1.10           H  
ATOM   3033  HA  LEU A 202      40.559  34.134  14.406  1.00  1.10           H  
ATOM   3034 1HB  LEU A 202      40.273  31.131  14.783  1.00  1.10           H  
ATOM   3035 2HB  LEU A 202      38.974  32.204  14.255  1.00  1.10           H  
ATOM   3036  HG  LEU A 202      41.579  31.781  12.717  1.00  1.10           H  
ATOM   3037 1HD1 LEU A 202      40.231  30.458  11.200  1.00  1.10           H  
ATOM   3038 2HD1 LEU A 202      40.268  29.777  12.826  1.00  1.10           H  
ATOM   3039 3HD1 LEU A 202      38.841  30.659  12.279  1.00  1.10           H  
ATOM   3040 1HD2 LEU A 202      40.368  32.910  10.906  1.00  1.10           H  
ATOM   3041 2HD2 LEU A 202      38.966  33.124  11.985  1.00  1.10           H  
ATOM   3042 3HD2 LEU A 202      40.499  33.952  12.345  1.00  1.10           H  
ATOM   3043  N   TYR A 203      40.964  32.962  17.375  1.00  1.17           N  
ATOM   3044  CA  TYR A 203      40.540  33.053  18.759  1.00  1.17           C  
ATOM   3045  C   TYR A 203      40.660  34.465  19.333  1.00  1.17           C  
ATOM   3046  O   TYR A 203      40.104  34.732  20.400  1.00  1.17           O  
ATOM   3047  CB  TYR A 203      41.377  32.137  19.662  1.00  1.17           C  
ATOM   3048  CG  TYR A 203      41.182  30.637  19.516  1.00  1.17           C  
ATOM   3049  CD1 TYR A 203      42.140  29.793  20.082  1.00  1.17           C  
ATOM   3050  CD2 TYR A 203      40.090  30.094  18.837  1.00  1.17           C  
ATOM   3051  CE1 TYR A 203      42.009  28.422  20.002  1.00  1.17           C  
ATOM   3052  CE2 TYR A 203      39.970  28.714  18.752  1.00  1.17           C  
ATOM   3053  CZ  TYR A 203      40.922  27.888  19.345  1.00  1.17           C  
ATOM   3054  OH  TYR A 203      40.777  26.542  19.283  1.00  1.17           O  
ATOM   3055  H   TYR A 203      41.885  32.573  17.187  1.00  1.17           H  
ATOM   3056  HA  TYR A 203      39.492  32.757  18.814  1.00  1.17           H  
ATOM   3057 1HB  TYR A 203      42.420  32.335  19.467  1.00  1.17           H  
ATOM   3058 2HB  TYR A 203      41.194  32.399  20.705  1.00  1.17           H  
ATOM   3059  HD1 TYR A 203      42.989  30.225  20.604  1.00  1.17           H  
ATOM   3060  HD2 TYR A 203      39.335  30.743  18.381  1.00  1.17           H  
ATOM   3061  HE1 TYR A 203      42.756  27.768  20.458  1.00  1.17           H  
ATOM   3062  HE2 TYR A 203      39.122  28.273  18.229  1.00  1.17           H  
ATOM   3063  HH  TYR A 203      40.165  26.314  18.570  1.00  1.17           H  
ATOM   3064  N   TYR A 204      41.431  35.356  18.686  1.00  1.24           N  
ATOM   3065  CA  TYR A 204      41.661  36.665  19.303  1.00  1.24           C  
ATOM   3066  C   TYR A 204      41.489  37.865  18.370  1.00  1.24           C  
ATOM   3067  O   TYR A 204      41.856  37.831  17.196  1.00  1.24           O  
ATOM   3068  CB  TYR A 204      43.070  36.729  19.901  1.00  1.24           C  
ATOM   3069  CG  TYR A 204      43.390  35.695  20.985  1.00  1.24           C  
ATOM   3070  CD1 TYR A 204      43.884  34.446  20.633  1.00  1.24           C  
ATOM   3071  CD2 TYR A 204      43.196  35.999  22.318  1.00  1.24           C  
ATOM   3072  CE1 TYR A 204      44.182  33.508  21.597  1.00  1.24           C  
ATOM   3073  CE2 TYR A 204      43.489  35.059  23.291  1.00  1.24           C  
ATOM   3074  CZ  TYR A 204      43.983  33.816  22.930  1.00  1.24           C  
ATOM   3075  OH  TYR A 204      44.278  32.883  23.896  1.00  1.24           O  
ATOM   3076  H   TYR A 204      41.847  35.133  17.778  1.00  1.24           H  
ATOM   3077  HA  TYR A 204      40.942  36.791  20.110  1.00  1.24           H  
ATOM   3078 1HB  TYR A 204      43.804  36.620  19.104  1.00  1.24           H  
ATOM   3079 2HB  TYR A 204      43.200  37.711  20.328  1.00  1.24           H  
ATOM   3080  HD1 TYR A 204      44.033  34.207  19.587  1.00  1.24           H  
ATOM   3081  HD2 TYR A 204      42.814  36.982  22.601  1.00  1.24           H  
ATOM   3082  HE1 TYR A 204      44.569  32.534  21.309  1.00  1.24           H  
ATOM   3083  HE2 TYR A 204      43.336  35.303  24.342  1.00  1.24           H  
ATOM   3084  HH  TYR A 204      44.077  33.244  24.765  1.00  1.24           H  
ATOM   3085  N   THR A 205      40.989  38.957  18.944  1.00  1.27           N  
ATOM   3086  CA  THR A 205      40.855  40.245  18.269  1.00  1.27           C  
ATOM   3087  C   THR A 205      41.499  41.329  19.127  1.00  1.27           C  
ATOM   3088  O   THR A 205      41.271  41.362  20.331  1.00  1.27           O  
ATOM   3089  CB  THR A 205      39.369  40.575  18.009  1.00  1.27           C  
ATOM   3090  OG1 THR A 205      38.795  39.554  17.181  1.00  1.27           O  
ATOM   3091  CG2 THR A 205      39.220  41.924  17.327  1.00  1.27           C  
ATOM   3092  H   THR A 205      40.698  38.893  19.909  1.00  1.27           H  
ATOM   3093  HA  THR A 205      41.380  40.207  17.315  1.00  1.27           H  
ATOM   3094  HB  THR A 205      38.834  40.601  18.958  1.00  1.27           H  
ATOM   3095  HG1 THR A 205      39.365  39.399  16.419  1.00  1.27           H  
ATOM   3096 1HG2 THR A 205      38.165  42.129  17.157  1.00  1.27           H  
ATOM   3097 2HG2 THR A 205      39.636  42.700  17.960  1.00  1.27           H  
ATOM   3098 3HG2 THR A 205      39.745  41.912  16.375  1.00  1.27           H  
ATOM   3099  N   ARG A 206      42.303  42.208  18.523  1.00  1.26           N  
ATOM   3100  CA  ARG A 206      42.929  43.311  19.268  1.00  1.26           C  
ATOM   3101  C   ARG A 206      41.857  44.340  19.624  1.00  1.26           C  
ATOM   3102  O   ARG A 206      41.038  44.674  18.765  1.00  1.26           O  
ATOM   3103  CB  ARG A 206      44.026  43.960  18.430  1.00  1.26           C  
ATOM   3104  CG  ARG A 206      45.208  43.037  18.132  1.00  1.26           C  
ATOM   3105  CD  ARG A 206      46.275  43.663  17.311  1.00  1.26           C  
ATOM   3106  NE  ARG A 206      47.305  42.679  16.931  1.00  1.26           N  
ATOM   3107  CZ  ARG A 206      48.406  42.955  16.209  1.00  1.26           C  
ATOM   3108  NH1 ARG A 206      48.638  44.180  15.802  1.00  1.26           N  
ATOM   3109  NH2 ARG A 206      49.257  41.995  15.905  1.00  1.26           N  
ATOM   3110  H   ARG A 206      42.465  42.124  17.530  1.00  1.26           H  
ATOM   3111  HA  ARG A 206      43.374  42.932  20.178  1.00  1.26           H  
ATOM   3112 1HB  ARG A 206      43.615  44.305  17.484  1.00  1.26           H  
ATOM   3113 2HB  ARG A 206      44.417  44.830  18.963  1.00  1.26           H  
ATOM   3114 1HG  ARG A 206      45.667  42.752  19.070  1.00  1.26           H  
ATOM   3115 2HG  ARG A 206      44.852  42.156  17.606  1.00  1.26           H  
ATOM   3116 1HD  ARG A 206      45.849  44.084  16.402  1.00  1.26           H  
ATOM   3117 2HD  ARG A 206      46.758  44.452  17.891  1.00  1.26           H  
ATOM   3118  HE  ARG A 206      47.170  41.717  17.219  1.00  1.26           H  
ATOM   3119 1HH1 ARG A 206      47.989  44.919  16.027  1.00  1.26           H  
ATOM   3120 2HH1 ARG A 206      49.467  44.379  15.261  1.00  1.26           H  
ATOM   3121 1HH2 ARG A 206      49.089  41.038  16.204  1.00  1.26           H  
ATOM   3122 2HH2 ARG A 206      50.081  42.209  15.361  1.00  1.26           H  
ATOM   3123  N   THR A 207      41.849  44.849  20.864  1.00  1.21           N  
ATOM   3124  CA  THR A 207      40.823  45.824  21.248  1.00  1.21           C  
ATOM   3125  C   THR A 207      41.403  47.050  21.924  1.00  1.21           C  
ATOM   3126  O   THR A 207      42.558  47.062  22.317  1.00  1.21           O  
ATOM   3127  CB  THR A 207      39.779  45.188  22.190  1.00  1.21           C  
ATOM   3128  OG1 THR A 207      40.417  44.802  23.418  1.00  1.21           O  
ATOM   3129  CG2 THR A 207      39.139  43.952  21.553  1.00  1.21           C  
ATOM   3130  H   THR A 207      42.537  44.561  21.563  1.00  1.21           H  
ATOM   3131  HA  THR A 207      40.311  46.158  20.348  1.00  1.21           H  
ATOM   3132  HB  THR A 207      39.002  45.920  22.406  1.00  1.21           H  
ATOM   3133  HG1 THR A 207      41.068  44.105  23.213  1.00  1.21           H  
ATOM   3134 1HG2 THR A 207      38.405  43.529  22.236  1.00  1.21           H  
ATOM   3135 2HG2 THR A 207      38.649  44.232  20.621  1.00  1.21           H  
ATOM   3136 3HG2 THR A 207      39.901  43.209  21.349  1.00  1.21           H  
ATOM   3137  N   VAL A 208      40.581  48.079  22.106  1.00  1.12           N  
ATOM   3138  CA  VAL A 208      41.027  49.270  22.825  1.00  1.12           C  
ATOM   3139  C   VAL A 208      41.145  49.012  24.332  1.00  1.12           C  
ATOM   3140  O   VAL A 208      41.946  49.642  25.021  1.00  1.12           O  
ATOM   3141  CB  VAL A 208      40.066  50.444  22.541  1.00  1.12           C  
ATOM   3142  CG1 VAL A 208      40.064  50.739  21.048  1.00  1.12           C  
ATOM   3143  CG2 VAL A 208      38.648  50.101  23.006  1.00  1.12           C  
ATOM   3144  H   VAL A 208      39.639  48.036  21.745  1.00  1.12           H  
ATOM   3145  HA  VAL A 208      42.014  49.545  22.450  1.00  1.12           H  
ATOM   3146  HB  VAL A 208      40.419  51.333  23.061  1.00  1.12           H  
ATOM   3147 1HG1 VAL A 208      39.397  51.579  20.844  1.00  1.12           H  
ATOM   3148 2HG1 VAL A 208      41.075  50.992  20.728  1.00  1.12           H  
ATOM   3149 3HG1 VAL A 208      39.719  49.863  20.503  1.00  1.12           H  
ATOM   3150 1HG2 VAL A 208      37.988  50.941  22.791  1.00  1.12           H  
ATOM   3151 2HG2 VAL A 208      38.290  49.218  22.484  1.00  1.12           H  
ATOM   3152 3HG2 VAL A 208      38.634  49.915  24.079  1.00  1.12           H  
ATOM   3153  N   ASP A 209      40.354  48.060  24.829  1.00  1.02           N  
ATOM   3154  CA  ASP A 209      40.365  47.692  26.239  1.00  1.02           C  
ATOM   3155  C   ASP A 209      41.577  46.831  26.565  1.00  1.02           C  
ATOM   3156  O   ASP A 209      42.185  46.965  27.631  1.00  1.02           O  
ATOM   3157  CB  ASP A 209      39.092  46.924  26.589  1.00  1.02           C  
ATOM   3158  CG  ASP A 209      37.838  47.780  26.492  1.00  1.02           C  
ATOM   3159  OD1 ASP A 209      37.958  48.979  26.394  1.00  1.02           O  
ATOM   3160  OD2 ASP A 209      36.768  47.225  26.514  1.00  1.02           O  
ATOM   3161  H   ASP A 209      39.728  47.582  24.202  1.00  1.02           H  
ATOM   3162  HA  ASP A 209      40.415  48.600  26.838  1.00  1.02           H  
ATOM   3163 1HB  ASP A 209      38.989  46.072  25.913  1.00  1.02           H  
ATOM   3164 2HB  ASP A 209      39.175  46.528  27.601  1.00  1.02           H  
ATOM   3165  N   LYS A 210      41.922  45.947  25.625  1.00  0.93           N  
ATOM   3166  CA  LYS A 210      43.045  45.019  25.729  1.00  0.93           C  
ATOM   3167  C   LYS A 210      43.895  45.098  24.428  1.00  0.93           C  
ATOM   3168  O   LYS A 210      43.718  44.278  23.507  1.00  0.93           O  
ATOM   3169  CB  LYS A 210      42.527  43.602  26.002  1.00  0.93           C  
ATOM   3170  CG  LYS A 210      41.707  43.433  27.301  1.00  0.93           C  
ATOM   3171  CD  LYS A 210      42.583  43.609  28.537  1.00  0.93           C  
ATOM   3172  CE  LYS A 210      41.811  43.362  29.856  1.00  0.93           C  
ATOM   3173  NZ  LYS A 210      42.698  43.549  31.059  1.00  0.93           N  
ATOM   3174  H   LYS A 210      41.357  45.886  24.785  1.00  0.93           H  
ATOM   3175  HA  LYS A 210      43.663  45.294  26.580  1.00  0.93           H  
ATOM   3176 1HB  LYS A 210      41.897  43.286  25.176  1.00  0.93           H  
ATOM   3177 2HB  LYS A 210      43.363  42.915  26.054  1.00  0.93           H  
ATOM   3178 1HG  LYS A 210      40.893  44.153  27.332  1.00  0.93           H  
ATOM   3179 2HG  LYS A 210      41.278  42.435  27.321  1.00  0.93           H  
ATOM   3180 1HD  LYS A 210      43.403  42.896  28.478  1.00  0.93           H  
ATOM   3181 2HD  LYS A 210      43.009  44.612  28.556  1.00  0.93           H  
ATOM   3182 1HE  LYS A 210      40.968  44.048  29.924  1.00  0.93           H  
ATOM   3183 2HE  LYS A 210      41.438  42.339  29.853  1.00  0.93           H  
ATOM   3184 1HZ  LYS A 210      42.209  43.365  31.916  1.00  0.93           H  
ATOM   3185 2HZ  LYS A 210      43.486  42.904  30.967  1.00  0.93           H  
ATOM   3186 3HZ  LYS A 210      43.067  44.489  31.086  1.00  0.93           H  
ATOM   3187  N   PRO A 211      44.798  46.105  24.316  1.00  0.85           N  
ATOM   3188  CA  PRO A 211      45.613  46.450  23.149  1.00  0.85           C  
ATOM   3189  C   PRO A 211      46.490  45.326  22.605  1.00  0.85           C  
ATOM   3190  O   PRO A 211      46.881  45.351  21.435  1.00  0.85           O  
ATOM   3191  CB  PRO A 211      46.499  47.576  23.698  1.00  0.85           C  
ATOM   3192  CG  PRO A 211      45.722  48.174  24.823  1.00  0.85           C  
ATOM   3193  CD  PRO A 211      45.024  47.019  25.462  1.00  0.85           C  
ATOM   3194  HA  PRO A 211      44.962  46.837  22.355  1.00  0.85           H  
ATOM   3195 1HB  PRO A 211      47.460  47.155  24.031  1.00  0.85           H  
ATOM   3196 2HB  PRO A 211      46.718  48.298  22.898  1.00  0.85           H  
ATOM   3197 1HG  PRO A 211      46.389  48.707  25.517  1.00  0.85           H  
ATOM   3198 2HG  PRO A 211      45.004  48.918  24.434  1.00  0.85           H  
ATOM   3199 1HD  PRO A 211      45.644  46.538  26.227  1.00  0.85           H  
ATOM   3200 2HD  PRO A 211      44.107  47.419  25.862  1.00  0.85           H  
ATOM   3201  N   LEU A 212      46.829  44.355  23.448  1.00  0.79           N  
ATOM   3202  CA  LEU A 212      47.670  43.258  23.021  1.00  0.79           C  
ATOM   3203  C   LEU A 212      46.889  41.952  22.875  1.00  0.79           C  
ATOM   3204  O   LEU A 212      47.498  40.900  22.723  1.00  0.79           O  
ATOM   3205  CB  LEU A 212      48.846  43.064  23.986  1.00  0.79           C  
ATOM   3206  CG  LEU A 212      49.879  44.193  24.111  1.00  0.79           C  
ATOM   3207  CD1 LEU A 212      50.883  43.819  25.180  1.00  0.79           C  
ATOM   3208  CD2 LEU A 212      50.606  44.384  22.805  1.00  0.79           C  
ATOM   3209  H   LEU A 212      46.490  44.333  24.409  1.00  0.79           H  
ATOM   3210  HA  LEU A 212      48.085  43.510  22.051  1.00  0.79           H  
ATOM   3211 1HB  LEU A 212      48.431  42.901  24.981  1.00  0.79           H  
ATOM   3212 2HB  LEU A 212      49.380  42.164  23.703  1.00  0.79           H  
ATOM   3213  HG  LEU A 212      49.378  45.112  24.391  1.00  0.79           H  
ATOM   3214 1HD1 LEU A 212      51.616  44.617  25.281  1.00  0.79           H  
ATOM   3215 2HD1 LEU A 212      50.380  43.673  26.122  1.00  0.79           H  
ATOM   3216 3HD1 LEU A 212      51.384  42.900  24.902  1.00  0.79           H  
ATOM   3217 1HD2 LEU A 212      51.350  45.173  22.904  1.00  0.79           H  
ATOM   3218 2HD2 LEU A 212      51.105  43.464  22.544  1.00  0.79           H  
ATOM   3219 3HD2 LEU A 212      49.893  44.651  22.028  1.00  0.79           H  
ATOM   3220  N   ALA A 213      45.551  42.006  22.867  1.00  0.75           N  
ATOM   3221  CA  ALA A 213      44.722  40.789  22.819  1.00  0.75           C  
ATOM   3222  C   ALA A 213      45.028  39.860  21.646  1.00  0.75           C  
ATOM   3223  O   ALA A 213      44.932  38.646  21.775  1.00  0.75           O  
ATOM   3224  CB  ALA A 213      43.259  41.170  22.778  1.00  0.75           C  
ATOM   3225  H   ALA A 213      45.079  42.906  22.972  1.00  0.75           H  
ATOM   3226  HA  ALA A 213      44.888  40.236  23.722  1.00  0.75           H  
ATOM   3227 1HB  ALA A 213      42.645  40.273  22.788  1.00  0.75           H  
ATOM   3228 2HB  ALA A 213      43.025  41.777  23.642  1.00  0.75           H  
ATOM   3229 3HB  ALA A 213      43.058  41.720  21.908  1.00  0.75           H  
ATOM   3230  N   GLY A 214      45.368  40.409  20.495  1.00  0.72           N  
ATOM   3231  CA  GLY A 214      45.674  39.589  19.326  1.00  0.72           C  
ATOM   3232  C   GLY A 214      47.178  39.399  19.117  1.00  0.72           C  
ATOM   3233  O   GLY A 214      47.599  38.909  18.065  1.00  0.72           O  
ATOM   3234  H   GLY A 214      45.435  41.411  20.444  1.00  0.72           H  
ATOM   3235 1HA  GLY A 214      45.211  38.615  19.445  1.00  0.72           H  
ATOM   3236 2HA  GLY A 214      45.230  40.033  18.441  1.00  0.72           H  
ATOM   3237  N   VAL A 215      47.983  39.817  20.090  1.00  0.70           N  
ATOM   3238  CA  VAL A 215      49.437  39.804  19.963  1.00  0.70           C  
ATOM   3239  C   VAL A 215      50.090  38.618  20.655  1.00  0.70           C  
ATOM   3240  O   VAL A 215      49.819  38.344  21.829  1.00  0.70           O  
ATOM   3241  CB  VAL A 215      49.995  41.108  20.552  1.00  0.70           C  
ATOM   3242  CG1 VAL A 215      51.476  41.138  20.505  1.00  0.70           C  
ATOM   3243  CG2 VAL A 215      49.433  42.278  19.762  1.00  0.70           C  
ATOM   3244  H   VAL A 215      47.589  40.170  20.962  1.00  0.70           H  
ATOM   3245  HA  VAL A 215      49.691  39.766  18.902  1.00  0.70           H  
ATOM   3246  HB  VAL A 215      49.704  41.179  21.587  1.00  0.70           H  
ATOM   3247 1HG1 VAL A 215      51.826  42.059  20.917  1.00  0.70           H  
ATOM   3248 2HG1 VAL A 215      51.892  40.306  21.064  1.00  0.70           H  
ATOM   3249 3HG1 VAL A 215      51.767  41.076  19.486  1.00  0.70           H  
ATOM   3250 1HG2 VAL A 215      49.804  43.210  20.167  1.00  0.70           H  
ATOM   3251 2HG2 VAL A 215      49.750  42.184  18.732  1.00  0.70           H  
ATOM   3252 3HG2 VAL A 215      48.346  42.269  19.816  1.00  0.70           H  
ATOM   3253  N   ARG A 216      50.939  37.905  19.912  1.00  0.68           N  
ATOM   3254  CA  ARG A 216      51.631  36.742  20.464  1.00  0.68           C  
ATOM   3255  C   ARG A 216      52.982  37.137  21.003  1.00  0.68           C  
ATOM   3256  O   ARG A 216      53.749  37.844  20.322  1.00  0.68           O  
ATOM   3257  CB  ARG A 216      51.773  35.649  19.439  1.00  0.68           C  
ATOM   3258  CG  ARG A 216      50.603  34.754  19.390  1.00  0.68           C  
ATOM   3259  CD  ARG A 216      49.414  35.423  18.874  1.00  0.68           C  
ATOM   3260  NE  ARG A 216      48.359  34.493  18.717  1.00  0.68           N  
ATOM   3261  CZ  ARG A 216      47.138  34.783  18.292  1.00  0.68           C  
ATOM   3262  NH1 ARG A 216      46.785  36.015  17.961  1.00  0.68           N  
ATOM   3263  NH2 ARG A 216      46.272  33.819  18.189  1.00  0.68           N  
ATOM   3264  H   ARG A 216      51.110  38.202  18.940  1.00  0.68           H  
ATOM   3265  HA  ARG A 216      51.040  36.348  21.283  1.00  0.68           H  
ATOM   3266 1HB  ARG A 216      51.885  36.108  18.463  1.00  0.68           H  
ATOM   3267 2HB  ARG A 216      52.659  35.051  19.637  1.00  0.68           H  
ATOM   3268 1HG  ARG A 216      50.826  33.888  18.760  1.00  0.68           H  
ATOM   3269 2HG  ARG A 216      50.378  34.435  20.404  1.00  0.68           H  
ATOM   3270 1HD  ARG A 216      49.085  36.186  19.574  1.00  0.68           H  
ATOM   3271 2HD  ARG A 216      49.626  35.880  17.906  1.00  0.68           H  
ATOM   3272  HE  ARG A 216      48.555  33.528  18.942  1.00  0.68           H  
ATOM   3273 1HH1 ARG A 216      47.434  36.815  18.017  1.00  0.68           H  
ATOM   3274 2HH1 ARG A 216      45.853  36.194  17.623  1.00  0.68           H  
ATOM   3275 1HH2 ARG A 216      46.532  32.862  18.422  1.00  0.68           H  
ATOM   3276 2HH2 ARG A 216      45.344  34.031  17.849  1.00  0.68           H  
ATOM   3277  N   ILE A 217      53.274  36.654  22.215  1.00  0.68           N  
ATOM   3278  CA  ILE A 217      54.511  37.028  22.871  1.00  0.68           C  
ATOM   3279  C   ILE A 217      55.438  35.914  23.377  1.00  0.68           C  
ATOM   3280  O   ILE A 217      55.017  34.909  23.966  1.00  0.68           O  
ATOM   3281  CB  ILE A 217      54.254  38.013  24.008  1.00  0.68           C  
ATOM   3282  CG1 ILE A 217      53.583  39.260  23.463  1.00  0.68           C  
ATOM   3283  CG2 ILE A 217      55.454  38.360  24.696  1.00  0.68           C  
ATOM   3284  CD1 ILE A 217      53.420  40.367  24.477  1.00  0.68           C  
ATOM   3285  H   ILE A 217      52.595  36.058  22.691  1.00  0.68           H  
ATOM   3286  HA  ILE A 217      55.074  37.586  22.141  1.00  0.68           H  
ATOM   3287  HB  ILE A 217      53.552  37.567  24.692  1.00  0.68           H  
ATOM   3288 1HG1 ILE A 217      54.093  39.593  22.620  1.00  0.68           H  
ATOM   3289 2HG1 ILE A 217      52.581  38.974  23.151  1.00  0.68           H  
ATOM   3290 1HG2 ILE A 217      55.206  39.055  25.485  1.00  0.68           H  
ATOM   3291 2HG2 ILE A 217      55.925  37.487  25.131  1.00  0.68           H  
ATOM   3292 3HG2 ILE A 217      56.127  38.819  23.983  1.00  0.68           H  
ATOM   3293 1HD1 ILE A 217      52.889  41.202  24.024  1.00  0.68           H  
ATOM   3294 2HD1 ILE A 217      52.891  40.019  25.328  1.00  0.68           H  
ATOM   3295 3HD1 ILE A 217      54.402  40.695  24.793  1.00  0.68           H  
ATOM   3296  N   GLY A 218      56.721  36.081  23.065  1.00  0.68           N  
ATOM   3297  CA  GLY A 218      57.760  35.186  23.529  1.00  0.68           C  
ATOM   3298  C   GLY A 218      58.459  35.791  24.745  1.00  0.68           C  
ATOM   3299  O   GLY A 218      58.652  37.009  24.810  1.00  0.68           O  
ATOM   3300  H   GLY A 218      56.980  36.911  22.532  1.00  0.68           H  
ATOM   3301 1HA  GLY A 218      57.341  34.212  23.781  1.00  0.68           H  
ATOM   3302 2HA  GLY A 218      58.475  35.047  22.726  1.00  0.68           H  
ATOM   3303  N   VAL A 219      58.869  34.947  25.686  1.00  0.69           N  
ATOM   3304  CA  VAL A 219      59.555  35.449  26.868  1.00  0.69           C  
ATOM   3305  C   VAL A 219      60.905  34.771  27.111  1.00  0.69           C  
ATOM   3306  O   VAL A 219      60.990  33.567  27.289  1.00  0.69           O  
ATOM   3307  CB  VAL A 219      58.620  35.272  28.087  1.00  0.69           C  
ATOM   3308  CG1 VAL A 219      59.288  35.725  29.349  1.00  0.69           C  
ATOM   3309  CG2 VAL A 219      57.354  36.076  27.880  1.00  0.69           C  
ATOM   3310  H   VAL A 219      58.676  33.947  25.591  1.00  0.69           H  
ATOM   3311  HA  VAL A 219      59.739  36.516  26.735  1.00  0.69           H  
ATOM   3312  HB  VAL A 219      58.369  34.236  28.192  1.00  0.69           H  
ATOM   3313 1HG1 VAL A 219      58.618  35.585  30.200  1.00  0.69           H  
ATOM   3314 2HG1 VAL A 219      60.188  35.137  29.507  1.00  0.69           H  
ATOM   3315 3HG1 VAL A 219      59.550  36.779  29.265  1.00  0.69           H  
ATOM   3316 1HG2 VAL A 219      56.702  35.939  28.731  1.00  0.69           H  
ATOM   3317 2HG2 VAL A 219      57.600  37.135  27.775  1.00  0.69           H  
ATOM   3318 3HG2 VAL A 219      56.845  35.736  26.987  1.00  0.69           H  
ATOM   3319  N   LYS A 220      61.968  35.540  27.187  1.00  0.70           N  
ATOM   3320  CA  LYS A 220      63.287  34.966  27.440  1.00  0.70           C  
ATOM   3321  C   LYS A 220      63.218  34.149  28.727  1.00  0.70           C  
ATOM   3322  O   LYS A 220      62.691  34.628  29.729  1.00  0.70           O  
ATOM   3323  CB  LYS A 220      64.338  36.078  27.542  1.00  0.70           C  
ATOM   3324  CG  LYS A 220      65.810  35.651  27.650  1.00  0.70           C  
ATOM   3325  CD  LYS A 220      66.726  36.915  27.679  1.00  0.70           C  
ATOM   3326  CE  LYS A 220      68.223  36.606  27.649  1.00  0.70           C  
ATOM   3327  NZ  LYS A 220      69.046  37.844  27.593  1.00  0.70           N  
ATOM   3328  H   LYS A 220      61.882  36.544  27.032  1.00  0.70           H  
ATOM   3329  HA  LYS A 220      63.553  34.295  26.623  1.00  0.70           H  
ATOM   3330 1HB  LYS A 220      64.256  36.708  26.655  1.00  0.70           H  
ATOM   3331 2HB  LYS A 220      64.111  36.703  28.397  1.00  0.70           H  
ATOM   3332 1HG  LYS A 220      65.959  35.065  28.542  1.00  0.70           H  
ATOM   3333 2HG  LYS A 220      66.074  35.036  26.787  1.00  0.70           H  
ATOM   3334 1HD  LYS A 220      66.505  37.542  26.817  1.00  0.70           H  
ATOM   3335 2HD  LYS A 220      66.514  37.476  28.585  1.00  0.70           H  
ATOM   3336 1HE  LYS A 220      68.506  36.040  28.520  1.00  0.70           H  
ATOM   3337 2HE  LYS A 220      68.429  36.019  26.764  1.00  0.70           H  
ATOM   3338 1HZ  LYS A 220      70.040  37.603  27.534  1.00  0.70           H  
ATOM   3339 2HZ  LYS A 220      68.789  38.356  26.748  1.00  0.70           H  
ATOM   3340 3HZ  LYS A 220      68.894  38.433  28.427  1.00  0.70           H  
ATOM   3341  N   ASP A 221      63.822  32.948  28.737  1.00  0.72           N  
ATOM   3342  CA  ASP A 221      63.811  32.013  29.897  1.00  0.72           C  
ATOM   3343  C   ASP A 221      64.190  32.671  31.235  1.00  0.72           C  
ATOM   3344  O   ASP A 221      63.851  32.166  32.304  1.00  0.72           O  
ATOM   3345  CB  ASP A 221      64.812  30.866  29.701  1.00  0.72           C  
ATOM   3346  CG  ASP A 221      64.477  29.780  28.654  1.00  0.72           C  
ATOM   3347  OD1 ASP A 221      63.366  29.688  28.263  1.00  0.72           O  
ATOM   3348  OD2 ASP A 221      65.380  29.064  28.235  1.00  0.72           O  
ATOM   3349  H   ASP A 221      64.245  32.632  27.865  1.00  0.72           H  
ATOM   3350  HA  ASP A 221      62.807  31.604  29.993  1.00  0.72           H  
ATOM   3351 1HB  ASP A 221      65.782  31.272  29.519  1.00  0.72           H  
ATOM   3352 2HB  ASP A 221      64.868  30.353  30.640  1.00  0.72           H  
ATOM   3353  N   ILE A 222      64.893  33.785  31.162  1.00  0.72           N  
ATOM   3354  CA  ILE A 222      65.338  34.597  32.283  1.00  0.72           C  
ATOM   3355  C   ILE A 222      64.155  35.143  33.104  1.00  0.72           C  
ATOM   3356  O   ILE A 222      64.272  35.346  34.310  1.00  0.72           O  
ATOM   3357  CB  ILE A 222      66.211  35.747  31.755  1.00  0.72           C  
ATOM   3358  CG1 ILE A 222      67.508  35.165  31.181  1.00  0.72           C  
ATOM   3359  CG2 ILE A 222      66.444  36.795  32.803  1.00  0.72           C  
ATOM   3360  CD1 ILE A 222      68.328  34.415  32.190  1.00  0.72           C  
ATOM   3361  H   ILE A 222      65.118  34.106  30.235  1.00  0.72           H  
ATOM   3362  HA  ILE A 222      65.945  33.972  32.938  1.00  0.72           H  
ATOM   3363  HB  ILE A 222      65.688  36.216  30.924  1.00  0.72           H  
ATOM   3364 1HG1 ILE A 222      67.261  34.476  30.378  1.00  0.72           H  
ATOM   3365 2HG1 ILE A 222      68.115  35.971  30.785  1.00  0.72           H  
ATOM   3366 1HG2 ILE A 222      67.039  37.606  32.385  1.00  0.72           H  
ATOM   3367 2HG2 ILE A 222      65.488  37.185  33.137  1.00  0.72           H  
ATOM   3368 3HG2 ILE A 222      66.967  36.365  33.633  1.00  0.72           H  
ATOM   3369 1HD1 ILE A 222      69.223  34.023  31.714  1.00  0.72           H  
ATOM   3370 2HD1 ILE A 222      68.611  35.090  32.995  1.00  0.72           H  
ATOM   3371 3HD1 ILE A 222      67.742  33.593  32.593  1.00  0.72           H  
ATOM   3372  N   PHE A 223      63.064  35.489  32.419  1.00  0.72           N  
ATOM   3373  CA  PHE A 223      61.858  36.099  32.993  1.00  0.72           C  
ATOM   3374  C   PHE A 223      60.769  35.128  33.405  1.00  0.72           C  
ATOM   3375  O   PHE A 223      60.217  34.403  32.576  1.00  0.72           O  
ATOM   3376  CB  PHE A 223      61.290  37.043  31.979  1.00  0.72           C  
ATOM   3377  CG  PHE A 223      62.071  38.226  31.836  1.00  0.72           C  
ATOM   3378  CD1 PHE A 223      63.170  38.197  31.058  1.00  0.72           C  
ATOM   3379  CD2 PHE A 223      61.703  39.397  32.463  1.00  0.72           C  
ATOM   3380  CE1 PHE A 223      63.933  39.295  30.916  1.00  0.72           C  
ATOM   3381  CE2 PHE A 223      62.458  40.520  32.315  1.00  0.72           C  
ATOM   3382  CZ  PHE A 223      63.596  40.467  31.533  1.00  0.72           C  
ATOM   3383  H   PHE A 223      63.040  35.258  31.429  1.00  0.72           H  
ATOM   3384  HA  PHE A 223      62.149  36.663  33.871  1.00  0.72           H  
ATOM   3385 1HB  PHE A 223      61.262  36.552  31.026  1.00  0.72           H  
ATOM   3386 2HB  PHE A 223      60.296  37.304  32.262  1.00  0.72           H  
ATOM   3387  HD1 PHE A 223      63.440  37.262  30.565  1.00  0.72           H  
ATOM   3388  HD2 PHE A 223      60.805  39.413  33.083  1.00  0.72           H  
ATOM   3389  HE1 PHE A 223      64.806  39.230  30.320  1.00  0.72           H  
ATOM   3390  HE2 PHE A 223      62.162  41.439  32.819  1.00  0.72           H  
ATOM   3391  HZ  PHE A 223      64.226  41.342  31.406  1.00  0.72           H  
ATOM   3392  N   ALA A 224      60.431  35.138  34.689  1.00  0.72           N  
ATOM   3393  CA  ALA A 224      59.458  34.197  35.197  1.00  0.72           C  
ATOM   3394  C   ALA A 224      58.052  34.313  34.628  1.00  0.72           C  
ATOM   3395  O   ALA A 224      57.469  35.400  34.540  1.00  0.72           O  
ATOM   3396  CB  ALA A 224      59.372  34.330  36.706  1.00  0.72           C  
ATOM   3397  H   ALA A 224      60.908  35.745  35.356  1.00  0.72           H  
ATOM   3398  HA  ALA A 224      59.816  33.226  34.976  1.00  0.72           H  
ATOM   3399 1HB  ALA A 224      58.689  33.575  37.086  1.00  0.72           H  
ATOM   3400 2HB  ALA A 224      60.357  34.177  37.139  1.00  0.72           H  
ATOM   3401 3HB  ALA A 224      59.007  35.319  36.971  1.00  0.72           H  
ATOM   3402  N   LEU A 225      57.477  33.141  34.369  1.00  0.72           N  
ATOM   3403  CA  LEU A 225      56.061  32.963  34.060  1.00  0.72           C  
ATOM   3404  C   LEU A 225      55.521  31.925  35.054  1.00  0.72           C  
ATOM   3405  O   LEU A 225      56.038  30.812  35.133  1.00  0.72           O  
ATOM   3406  CB  LEU A 225      55.806  32.491  32.603  1.00  0.72           C  
ATOM   3407  CG  LEU A 225      56.111  33.452  31.403  1.00  0.72           C  
ATOM   3408  CD1 LEU A 225      55.906  32.695  30.103  1.00  0.72           C  
ATOM   3409  CD2 LEU A 225      55.168  34.627  31.431  1.00  0.72           C  
ATOM   3410  H   LEU A 225      58.076  32.312  34.395  1.00  0.72           H  
ATOM   3411  HA  LEU A 225      55.536  33.899  34.219  1.00  0.72           H  
ATOM   3412 1HB  LEU A 225      56.417  31.624  32.440  1.00  0.72           H  
ATOM   3413 2HB  LEU A 225      54.776  32.186  32.524  1.00  0.72           H  
ATOM   3414  HG  LEU A 225      57.150  33.797  31.452  1.00  0.72           H  
ATOM   3415 1HD1 LEU A 225      56.116  33.347  29.255  1.00  0.72           H  
ATOM   3416 2HD1 LEU A 225      56.563  31.853  30.075  1.00  0.72           H  
ATOM   3417 3HD1 LEU A 225      54.874  32.347  30.043  1.00  0.72           H  
ATOM   3418 1HD2 LEU A 225      55.363  35.273  30.586  1.00  0.72           H  
ATOM   3419 2HD2 LEU A 225      54.147  34.278  31.378  1.00  0.72           H  
ATOM   3420 3HD2 LEU A 225      55.320  35.169  32.345  1.00  0.72           H  
ATOM   3421  N   LYS A 226      54.489  32.263  35.806  1.00  0.73           N  
ATOM   3422  CA  LYS A 226      53.977  31.321  36.799  1.00  0.73           C  
ATOM   3423  C   LYS A 226      53.598  29.979  36.192  1.00  0.73           C  
ATOM   3424  O   LYS A 226      52.882  29.942  35.195  1.00  0.73           O  
ATOM   3425  CB  LYS A 226      52.764  31.913  37.505  1.00  0.73           C  
ATOM   3426  CG  LYS A 226      52.165  31.040  38.587  1.00  0.73           C  
ATOM   3427  CD  LYS A 226      51.037  31.763  39.309  1.00  0.73           C  
ATOM   3428  CE  LYS A 226      50.449  30.909  40.414  1.00  0.73           C  
ATOM   3429  NZ  LYS A 226      49.366  31.621  41.147  1.00  0.73           N  
ATOM   3430  H   LYS A 226      54.072  33.186  35.736  1.00  0.73           H  
ATOM   3431  HA  LYS A 226      54.760  31.147  37.539  1.00  0.73           H  
ATOM   3432 1HB  LYS A 226      53.040  32.858  37.962  1.00  0.73           H  
ATOM   3433 2HB  LYS A 226      51.987  32.123  36.773  1.00  0.73           H  
ATOM   3434 1HG  LYS A 226      51.768  30.136  38.137  1.00  0.73           H  
ATOM   3435 2HG  LYS A 226      52.933  30.754  39.292  1.00  0.73           H  
ATOM   3436 1HD  LYS A 226      51.426  32.686  39.747  1.00  0.73           H  
ATOM   3437 2HD  LYS A 226      50.251  32.018  38.597  1.00  0.73           H  
ATOM   3438 1HE  LYS A 226      50.043  29.995  39.982  1.00  0.73           H  
ATOM   3439 2HE  LYS A 226      51.242  30.647  41.119  1.00  0.73           H  
ATOM   3440 1HZ  LYS A 226      49.006  31.023  41.875  1.00  0.73           H  
ATOM   3441 2HZ  LYS A 226      49.743  32.464  41.560  1.00  0.73           H  
ATOM   3442 3HZ  LYS A 226      48.622  31.860  40.506  1.00  0.73           H  
ATOM   3443  N   GLY A 227      54.048  28.887  36.810  1.00  0.76           N  
ATOM   3444  CA  GLY A 227      53.736  27.528  36.372  1.00  0.76           C  
ATOM   3445  C   GLY A 227      54.814  26.837  35.525  1.00  0.76           C  
ATOM   3446  O   GLY A 227      54.787  25.613  35.375  1.00  0.76           O  
ATOM   3447  H   GLY A 227      54.644  28.996  37.627  1.00  0.76           H  
ATOM   3448 1HA  GLY A 227      53.538  26.919  37.252  1.00  0.76           H  
ATOM   3449 2HA  GLY A 227      52.808  27.550  35.808  1.00  0.76           H  
ATOM   3450  N   VAL A 228      55.802  27.580  35.039  1.00  0.82           N  
ATOM   3451  CA  VAL A 228      56.854  26.966  34.225  1.00  0.82           C  
ATOM   3452  C   VAL A 228      58.229  27.153  34.852  1.00  0.82           C  
ATOM   3453  O   VAL A 228      58.498  28.149  35.518  1.00  0.82           O  
ATOM   3454  CB  VAL A 228      56.835  27.527  32.777  1.00  0.82           C  
ATOM   3455  CG1 VAL A 228      57.049  28.951  32.811  1.00  0.82           C  
ATOM   3456  CG2 VAL A 228      57.910  26.875  31.932  1.00  0.82           C  
ATOM   3457  H   VAL A 228      55.802  28.595  35.187  1.00  0.82           H  
ATOM   3458  HA  VAL A 228      56.659  25.897  34.158  1.00  0.82           H  
ATOM   3459  HB  VAL A 228      55.860  27.343  32.338  1.00  0.82           H  
ATOM   3460 1HG1 VAL A 228      57.034  29.366  31.832  1.00  0.82           H  
ATOM   3461 2HG1 VAL A 228      56.265  29.372  33.379  1.00  0.82           H  
ATOM   3462 3HG1 VAL A 228      58.006  29.154  33.272  1.00  0.82           H  
ATOM   3463 1HG2 VAL A 228      57.887  27.283  30.933  1.00  0.82           H  
ATOM   3464 2HG2 VAL A 228      58.869  27.076  32.340  1.00  0.82           H  
ATOM   3465 3HG2 VAL A 228      57.745  25.801  31.894  1.00  0.82           H  
ATOM   3466  N   LYS A 229      59.080  26.139  34.735  1.00  0.89           N  
ATOM   3467  CA  LYS A 229      60.445  26.271  35.226  1.00  0.89           C  
ATOM   3468  C   LYS A 229      61.239  27.206  34.339  1.00  0.89           C  
ATOM   3469  O   LYS A 229      61.124  27.174  33.118  1.00  0.89           O  
ATOM   3470  CB  LYS A 229      61.149  24.931  35.280  1.00  0.89           C  
ATOM   3471  CG  LYS A 229      60.647  24.001  36.317  1.00  0.89           C  
ATOM   3472  CD  LYS A 229      61.444  22.742  36.328  1.00  0.89           C  
ATOM   3473  CE  LYS A 229      60.976  21.809  37.422  1.00  0.89           C  
ATOM   3474  NZ  LYS A 229      61.838  20.613  37.513  1.00  0.89           N  
ATOM   3475  H   LYS A 229      58.801  25.305  34.238  1.00  0.89           H  
ATOM   3476  HA  LYS A 229      60.424  26.699  36.227  1.00  0.89           H  
ATOM   3477 1HB  LYS A 229      61.007  24.443  34.346  1.00  0.89           H  
ATOM   3478 2HB  LYS A 229      62.226  25.076  35.427  1.00  0.89           H  
ATOM   3479 1HG  LYS A 229      60.782  24.468  37.286  1.00  0.89           H  
ATOM   3480 2HG  LYS A 229      59.594  23.780  36.164  1.00  0.89           H  
ATOM   3481 1HD  LYS A 229      61.372  22.242  35.365  1.00  0.89           H  
ATOM   3482 2HD  LYS A 229      62.484  22.995  36.511  1.00  0.89           H  
ATOM   3483 1HE  LYS A 229      61.002  22.339  38.371  1.00  0.89           H  
ATOM   3484 2HE  LYS A 229      59.953  21.496  37.221  1.00  0.89           H  
ATOM   3485 1HZ  LYS A 229      61.522  20.015  38.255  1.00  0.89           H  
ATOM   3486 2HZ  LYS A 229      61.820  20.107  36.647  1.00  0.89           H  
ATOM   3487 3HZ  LYS A 229      62.795  20.926  37.708  1.00  0.89           H  
ATOM   3488  N   GLN A 230      62.070  28.010  34.958  1.00  0.97           N  
ATOM   3489  CA  GLN A 230      62.917  28.943  34.253  1.00  0.97           C  
ATOM   3490  C   GLN A 230      64.313  28.338  34.161  1.00  0.97           C  
ATOM   3491  O   GLN A 230      64.612  27.377  34.870  1.00  0.97           O  
ATOM   3492  CB  GLN A 230      62.911  30.275  34.994  1.00  0.97           C  
ATOM   3493  CG  GLN A 230      61.493  30.805  35.237  1.00  0.97           C  
ATOM   3494  CD  GLN A 230      60.655  31.060  33.975  1.00  0.97           C  
ATOM   3495  OE1 GLN A 230      59.418  31.015  34.059  1.00  0.97           O  
ATOM   3496  NE2 GLN A 230      61.271  31.390  32.869  1.00  0.97           N  
ATOM   3497  H   GLN A 230      62.112  27.983  35.962  1.00  0.97           H  
ATOM   3498  HA  GLN A 230      62.533  29.093  33.244  1.00  0.97           H  
ATOM   3499 1HB  GLN A 230      63.393  30.150  35.956  1.00  0.97           H  
ATOM   3500 2HB  GLN A 230      63.473  31.018  34.440  1.00  0.97           H  
ATOM   3501 1HG  GLN A 230      60.950  30.084  35.838  1.00  0.97           H  
ATOM   3502 2HG  GLN A 230      61.582  31.744  35.783  1.00  0.97           H  
ATOM   3503 1HE2 GLN A 230      60.745  31.605  32.041  1.00  0.97           H  
ATOM   3504 2HE2 GLN A 230      62.281  31.476  32.837  1.00  0.97           H  
ATOM   3505  N   SER A 231      65.140  28.857  33.264  1.00  1.06           N  
ATOM   3506  CA  SER A 231      66.510  28.372  33.113  1.00  1.06           C  
ATOM   3507  C   SER A 231      67.380  29.428  32.478  1.00  1.06           C  
ATOM   3508  O   SER A 231      67.078  29.899  31.396  1.00  1.06           O  
ATOM   3509  CB  SER A 231      66.519  27.152  32.212  1.00  1.06           C  
ATOM   3510  OG  SER A 231      67.825  26.650  32.007  1.00  1.06           O  
ATOM   3511  H   SER A 231      64.825  29.629  32.690  1.00  1.06           H  
ATOM   3512  HA  SER A 231      66.910  28.123  34.090  1.00  1.06           H  
ATOM   3513 1HB  SER A 231      65.896  26.378  32.649  1.00  1.06           H  
ATOM   3514 2HB  SER A 231      66.077  27.418  31.249  1.00  1.06           H  
ATOM   3515  HG  SER A 231      68.091  26.198  32.827  1.00  1.06           H  
ATOM   3516  N   ASN A 232      68.534  29.732  33.035  1.00  1.13           N  
ATOM   3517  CA  ASN A 232      69.369  30.743  32.385  1.00  1.13           C  
ATOM   3518  C   ASN A 232      70.191  30.154  31.244  1.00  1.13           C  
ATOM   3519  O   ASN A 232      71.396  30.292  31.230  1.00  1.13           O  
ATOM   3520  CB  ASN A 232      70.297  31.389  33.386  1.00  1.13           C  
ATOM   3521  CG  ASN A 232      71.249  30.408  34.019  1.00  1.13           C  
ATOM   3522  OD1 ASN A 232      70.987  29.199  34.056  1.00  1.13           O  
ATOM   3523  ND2 ASN A 232      72.344  30.912  34.523  1.00  1.13           N  
ATOM   3524  H   ASN A 232      68.811  29.318  33.914  1.00  1.13           H  
ATOM   3525  HA  ASN A 232      68.721  31.504  31.952  1.00  1.13           H  
ATOM   3526 1HB  ASN A 232      70.879  32.169  32.888  1.00  1.13           H  
ATOM   3527 2HB  ASN A 232      69.710  31.866  34.174  1.00  1.13           H  
ATOM   3528 1HD2 ASN A 232      73.006  30.302  34.962  1.00  1.13           H  
ATOM   3529 2HD2 ASN A 232      72.509  31.893  34.441  1.00  1.13           H  
ATOM   3530  N   GLY A 233      69.536  29.475  30.307  1.00  1.19           N  
ATOM   3531  CA  GLY A 233      70.227  28.827  29.200  1.00  1.19           C  
ATOM   3532  C   GLY A 233      70.962  27.592  29.689  1.00  1.19           C  
ATOM   3533  O   GLY A 233      71.997  27.223  29.152  1.00  1.19           O  
ATOM   3534  H   GLY A 233      68.526  29.446  30.377  1.00  1.19           H  
ATOM   3535 1HA  GLY A 233      69.509  28.547  28.431  1.00  1.19           H  
ATOM   3536 2HA  GLY A 233      70.929  29.522  28.745  1.00  1.19           H  
ATOM   3537  N   ASN A 234      70.471  26.946  30.732  1.00  1.23           N  
ATOM   3538  CA  ASN A 234      71.229  25.818  31.239  1.00  1.23           C  
ATOM   3539  C   ASN A 234      70.306  24.824  31.913  1.00  1.23           C  
ATOM   3540  O   ASN A 234      69.643  25.119  32.921  1.00  1.23           O  
ATOM   3541  CB  ASN A 234      72.352  26.276  32.162  1.00  1.23           C  
ATOM   3542  CG  ASN A 234      73.330  25.147  32.520  1.00  1.23           C  
ATOM   3543  OD1 ASN A 234      72.999  23.954  32.605  1.00  1.23           O  
ATOM   3544  ND2 ASN A 234      74.566  25.519  32.730  1.00  1.23           N  
ATOM   3545  H   ASN A 234      69.583  27.205  31.156  1.00  1.23           H  
ATOM   3546  HA  ASN A 234      71.689  25.299  30.395  1.00  1.23           H  
ATOM   3547 1HB  ASN A 234      72.910  27.093  31.691  1.00  1.23           H  
ATOM   3548 2HB  ASN A 234      71.921  26.677  33.082  1.00  1.23           H  
ATOM   3549 1HD2 ASN A 234      75.258  24.824  32.942  1.00  1.23           H  
ATOM   3550 2HD2 ASN A 234      74.818  26.485  32.658  1.00  1.23           H  
ATOM   3551  N   ARG A 235      70.277  23.626  31.349  1.00  1.25           N  
ATOM   3552  CA  ARG A 235      69.442  22.549  31.838  1.00  1.25           C  
ATOM   3553  C   ARG A 235      69.733  22.197  33.299  1.00  1.25           C  
ATOM   3554  O   ARG A 235      68.852  21.710  33.999  1.00  1.25           O  
ATOM   3555  CB  ARG A 235      69.619  21.354  30.906  1.00  1.25           C  
ATOM   3556  CG  ARG A 235      71.032  20.810  30.830  1.00  1.25           C  
ATOM   3557  CD  ARG A 235      71.152  19.747  29.788  1.00  1.25           C  
ATOM   3558  NE  ARG A 235      72.541  19.401  29.525  1.00  1.25           N  
ATOM   3559  CZ  ARG A 235      72.962  18.271  28.927  1.00  1.25           C  
ATOM   3560  NH1 ARG A 235      72.097  17.340  28.568  1.00  1.25           N  
ATOM   3561  NH2 ARG A 235      74.251  18.103  28.702  1.00  1.25           N  
ATOM   3562  H   ARG A 235      70.862  23.461  30.540  1.00  1.25           H  
ATOM   3563  HA  ARG A 235      68.405  22.873  31.762  1.00  1.25           H  
ATOM   3564 1HB  ARG A 235      68.971  20.541  31.231  1.00  1.25           H  
ATOM   3565 2HB  ARG A 235      69.319  21.630  29.895  1.00  1.25           H  
ATOM   3566 1HG  ARG A 235      71.732  21.613  30.590  1.00  1.25           H  
ATOM   3567 2HG  ARG A 235      71.304  20.371  31.791  1.00  1.25           H  
ATOM   3568 1HD  ARG A 235      70.630  18.851  30.114  1.00  1.25           H  
ATOM   3569 2HD  ARG A 235      70.714  20.109  28.855  1.00  1.25           H  
ATOM   3570  HE  ARG A 235      73.261  20.113  29.743  1.00  1.25           H  
ATOM   3571 1HH1 ARG A 235      71.111  17.476  28.741  1.00  1.25           H  
ATOM   3572 2HH1 ARG A 235      72.421  16.497  28.118  1.00  1.25           H  
ATOM   3573 1HH2 ARG A 235      74.910  18.832  28.980  1.00  1.25           H  
ATOM   3574 2HH2 ARG A 235      74.582  17.265  28.253  1.00  1.25           H  
ATOM   3575  N   ALA A 236      70.942  22.477  33.787  1.00  1.26           N  
ATOM   3576  CA  ALA A 236      71.237  22.218  35.191  1.00  1.26           C  
ATOM   3577  C   ALA A 236      70.351  23.092  36.074  1.00  1.26           C  
ATOM   3578  O   ALA A 236      69.884  22.671  37.132  1.00  1.26           O  
ATOM   3579  CB  ALA A 236      72.688  22.505  35.493  1.00  1.26           C  
ATOM   3580  H   ALA A 236      71.649  22.896  33.190  1.00  1.26           H  
ATOM   3581  HA  ALA A 236      71.016  21.172  35.405  1.00  1.26           H  
ATOM   3582 1HB  ALA A 236      72.883  22.309  36.530  1.00  1.26           H  
ATOM   3583 2HB  ALA A 236      73.321  21.874  34.874  1.00  1.26           H  
ATOM   3584 3HB  ALA A 236      72.897  23.543  35.281  1.00  1.26           H  
ATOM   3585  N   TRP A 237      70.133  24.337  35.637  1.00  1.26           N  
ATOM   3586  CA  TRP A 237      69.343  25.293  36.395  1.00  1.26           C  
ATOM   3587  C   TRP A 237      67.946  24.714  36.477  1.00  1.26           C  
ATOM   3588  O   TRP A 237      67.345  24.648  37.545  1.00  1.26           O  
ATOM   3589  CB  TRP A 237      69.286  26.660  35.709  1.00  1.26           C  
ATOM   3590  CG  TRP A 237      68.673  27.753  36.552  1.00  1.26           C  
ATOM   3591  CD1 TRP A 237      67.361  27.978  36.837  1.00  1.26           C  
ATOM   3592  CD2 TRP A 237      69.401  28.824  37.180  1.00  1.26           C  
ATOM   3593  NE1 TRP A 237      67.240  29.091  37.635  1.00  1.26           N  
ATOM   3594  CE2 TRP A 237      68.480  29.616  37.848  1.00  1.26           C  
ATOM   3595  CE3 TRP A 237      70.735  29.164  37.222  1.00  1.26           C  
ATOM   3596  CZ2 TRP A 237      68.870  30.728  38.573  1.00  1.26           C  
ATOM   3597  CZ3 TRP A 237      71.131  30.269  37.928  1.00  1.26           C  
ATOM   3598  CH2 TRP A 237      70.226  31.038  38.596  1.00  1.26           C  
ATOM   3599  H   TRP A 237      70.475  24.617  34.723  1.00  1.26           H  
ATOM   3600  HA  TRP A 237      69.753  25.396  37.399  1.00  1.26           H  
ATOM   3601 1HB  TRP A 237      70.295  26.963  35.425  1.00  1.26           H  
ATOM   3602 2HB  TRP A 237      68.710  26.582  34.796  1.00  1.26           H  
ATOM   3603  HD1 TRP A 237      66.533  27.356  36.496  1.00  1.26           H  
ATOM   3604  HE1 TRP A 237      66.379  29.471  38.000  1.00  1.26           H  
ATOM   3605  HE3 TRP A 237      71.458  28.562  36.688  1.00  1.26           H  
ATOM   3606  HZ2 TRP A 237      68.162  31.346  39.110  1.00  1.26           H  
ATOM   3607  HZ3 TRP A 237      72.187  30.507  37.939  1.00  1.26           H  
ATOM   3608  HH2 TRP A 237      70.573  31.911  39.154  1.00  1.26           H  
ATOM   3609  N   TYR A 238      67.445  24.301  35.306  1.00  1.23           N  
ATOM   3610  CA  TYR A 238      66.103  23.740  35.124  1.00  1.23           C  
ATOM   3611  C   TYR A 238      65.897  22.564  36.084  1.00  1.23           C  
ATOM   3612  O   TYR A 238      64.868  22.458  36.746  1.00  1.23           O  
ATOM   3613  CB  TYR A 238      65.936  23.274  33.671  1.00  1.23           C  
ATOM   3614  CG  TYR A 238      64.595  22.763  33.251  1.00  1.23           C  
ATOM   3615  CD1 TYR A 238      63.613  23.659  32.857  1.00  1.23           C  
ATOM   3616  CD2 TYR A 238      64.346  21.401  33.228  1.00  1.23           C  
ATOM   3617  CE1 TYR A 238      62.390  23.190  32.432  1.00  1.23           C  
ATOM   3618  CE2 TYR A 238      63.114  20.934  32.812  1.00  1.23           C  
ATOM   3619  CZ  TYR A 238      62.138  21.827  32.413  1.00  1.23           C  
ATOM   3620  OH  TYR A 238      60.908  21.365  31.993  1.00  1.23           O  
ATOM   3621  H   TYR A 238      68.055  24.390  34.492  1.00  1.23           H  
ATOM   3622  HA  TYR A 238      65.364  24.510  35.352  1.00  1.23           H  
ATOM   3623 1HB  TYR A 238      66.214  24.081  33.003  1.00  1.23           H  
ATOM   3624 2HB  TYR A 238      66.632  22.478  33.491  1.00  1.23           H  
ATOM   3625  HD1 TYR A 238      63.811  24.733  32.873  1.00  1.23           H  
ATOM   3626  HD2 TYR A 238      65.124  20.699  33.537  1.00  1.23           H  
ATOM   3627  HE1 TYR A 238      61.620  23.896  32.114  1.00  1.23           H  
ATOM   3628  HE2 TYR A 238      62.914  19.862  32.792  1.00  1.23           H  
ATOM   3629  HH  TYR A 238      60.903  20.405  32.009  1.00  1.23           H  
ATOM   3630  N   GLN A 239      66.888  21.670  36.157  1.00  1.17           N  
ATOM   3631  CA  GLN A 239      66.814  20.503  37.036  1.00  1.17           C  
ATOM   3632  C   GLN A 239      66.696  20.880  38.517  1.00  1.17           C  
ATOM   3633  O   GLN A 239      66.002  20.200  39.278  1.00  1.17           O  
ATOM   3634  CB  GLN A 239      68.061  19.628  36.862  1.00  1.17           C  
ATOM   3635  CG  GLN A 239      68.147  18.893  35.541  1.00  1.17           C  
ATOM   3636  CD  GLN A 239      69.480  18.176  35.358  1.00  1.17           C  
ATOM   3637  OE1 GLN A 239      70.477  18.476  36.026  1.00  1.17           O  
ATOM   3638  NE2 GLN A 239      69.501  17.217  34.438  1.00  1.17           N  
ATOM   3639  H   GLN A 239      67.708  21.792  35.563  1.00  1.17           H  
ATOM   3640  HA  GLN A 239      65.935  19.926  36.759  1.00  1.17           H  
ATOM   3641 1HB  GLN A 239      68.948  20.254  36.948  1.00  1.17           H  
ATOM   3642 2HB  GLN A 239      68.105  18.896  37.665  1.00  1.17           H  
ATOM   3643 1HG  GLN A 239      67.357  18.145  35.515  1.00  1.17           H  
ATOM   3644 2HG  GLN A 239      68.011  19.590  34.730  1.00  1.17           H  
ATOM   3645 1HE2 GLN A 239      70.342  16.706  34.264  1.00  1.17           H  
ATOM   3646 2HE2 GLN A 239      68.673  17.007  33.918  1.00  1.17           H  
ATOM   3647  N   LEU A 240      67.368  21.958  38.921  1.00  1.09           N  
ATOM   3648  CA  LEU A 240      67.370  22.406  40.312  1.00  1.09           C  
ATOM   3649  C   LEU A 240      66.162  23.285  40.694  1.00  1.09           C  
ATOM   3650  O   LEU A 240      65.628  23.187  41.803  1.00  1.09           O  
ATOM   3651  CB  LEU A 240      68.644  23.235  40.534  1.00  1.09           C  
ATOM   3652  CG  LEU A 240      69.982  22.500  40.371  1.00  1.09           C  
ATOM   3653  CD1 LEU A 240      71.099  23.520  40.400  1.00  1.09           C  
ATOM   3654  CD2 LEU A 240      70.162  21.495  41.471  1.00  1.09           C  
ATOM   3655  H   LEU A 240      67.941  22.463  38.240  1.00  1.09           H  
ATOM   3656  HA  LEU A 240      67.380  21.526  40.952  1.00  1.09           H  
ATOM   3657 1HB  LEU A 240      68.639  24.055  39.815  1.00  1.09           H  
ATOM   3658 2HB  LEU A 240      68.613  23.658  41.536  1.00  1.09           H  
ATOM   3659  HG  LEU A 240      70.002  21.985  39.420  1.00  1.09           H  
ATOM   3660 1HD1 LEU A 240      72.019  23.022  40.269  1.00  1.09           H  
ATOM   3661 2HD1 LEU A 240      70.956  24.234  39.586  1.00  1.09           H  
ATOM   3662 3HD1 LEU A 240      71.098  24.046  41.351  1.00  1.09           H  
ATOM   3663 1HD2 LEU A 240      71.105  20.992  41.333  1.00  1.09           H  
ATOM   3664 2HD2 LEU A 240      70.157  22.000  42.437  1.00  1.09           H  
ATOM   3665 3HD2 LEU A 240      69.353  20.765  41.436  1.00  1.09           H  
ATOM   3666  N   TYR A 241      65.778  24.179  39.791  1.00  1.01           N  
ATOM   3667  CA  TYR A 241      64.727  25.170  40.005  1.00  1.01           C  
ATOM   3668  C   TYR A 241      63.299  24.547  40.027  1.00  1.01           C  
ATOM   3669  O   TYR A 241      62.977  23.704  39.195  1.00  1.01           O  
ATOM   3670  CB  TYR A 241      64.884  26.244  38.909  1.00  1.01           C  
ATOM   3671  CG  TYR A 241      63.970  27.441  38.985  1.00  1.01           C  
ATOM   3672  CD1 TYR A 241      64.248  28.475  39.866  1.00  1.01           C  
ATOM   3673  CD2 TYR A 241      62.868  27.513  38.179  1.00  1.01           C  
ATOM   3674  CE1 TYR A 241      63.407  29.566  39.939  1.00  1.01           C  
ATOM   3675  CE2 TYR A 241      62.018  28.609  38.252  1.00  1.01           C  
ATOM   3676  CZ  TYR A 241      62.285  29.627  39.123  1.00  1.01           C  
ATOM   3677  OH  TYR A 241      61.442  30.711  39.194  1.00  1.01           O  
ATOM   3678  H   TYR A 241      66.262  24.193  38.899  1.00  1.01           H  
ATOM   3679  HA  TYR A 241      64.943  25.636  40.957  1.00  1.01           H  
ATOM   3680 1HB  TYR A 241      65.908  26.609  38.936  1.00  1.01           H  
ATOM   3681 2HB  TYR A 241      64.744  25.776  37.931  1.00  1.01           H  
ATOM   3682  HD1 TYR A 241      65.128  28.422  40.506  1.00  1.01           H  
ATOM   3683  HD2 TYR A 241      62.657  26.695  37.494  1.00  1.01           H  
ATOM   3684  HE1 TYR A 241      63.625  30.375  40.635  1.00  1.01           H  
ATOM   3685  HE2 TYR A 241      61.133  28.652  37.624  1.00  1.01           H  
ATOM   3686  HH  TYR A 241      60.674  30.549  38.644  1.00  1.01           H  
ATOM   3687  N   PRO A 242      62.420  24.909  40.985  1.00  0.93           N  
ATOM   3688  CA  PRO A 242      61.021  24.495  41.052  1.00  0.93           C  
ATOM   3689  C   PRO A 242      60.240  25.275  40.009  1.00  0.93           C  
ATOM   3690  O   PRO A 242      60.706  26.307  39.567  1.00  0.93           O  
ATOM   3691  CB  PRO A 242      60.621  24.877  42.473  1.00  0.93           C  
ATOM   3692  CG  PRO A 242      61.504  26.058  42.804  1.00  0.93           C  
ATOM   3693  CD  PRO A 242      62.831  25.773  42.108  1.00  0.93           C  
ATOM   3694  HA  PRO A 242      60.945  23.416  40.882  1.00  0.93           H  
ATOM   3695 1HB  PRO A 242      59.545  25.128  42.499  1.00  0.93           H  
ATOM   3696 2HB  PRO A 242      60.772  24.020  43.147  1.00  0.93           H  
ATOM   3697 1HG  PRO A 242      61.030  26.984  42.435  1.00  0.93           H  
ATOM   3698 2HG  PRO A 242      61.607  26.166  43.893  1.00  0.93           H  
ATOM   3699 1HD  PRO A 242      63.226  26.722  41.762  1.00  0.93           H  
ATOM   3700 2HD  PRO A 242      63.525  25.237  42.779  1.00  0.93           H  
ATOM   3701  N   ALA A 243      59.052  24.831  39.615  1.00  0.85           N  
ATOM   3702  CA  ALA A 243      58.307  25.657  38.655  1.00  0.85           C  
ATOM   3703  C   ALA A 243      58.064  27.022  39.267  1.00  0.85           C  
ATOM   3704  O   ALA A 243      57.842  27.127  40.474  1.00  0.85           O  
ATOM   3705  CB  ALA A 243      57.002  25.004  38.256  1.00  0.85           C  
ATOM   3706  H   ALA A 243      58.666  23.969  39.971  1.00  0.85           H  
ATOM   3707  HA  ALA A 243      58.912  25.797  37.770  1.00  0.85           H  
ATOM   3708 1HB  ALA A 243      56.495  25.646  37.543  1.00  0.85           H  
ATOM   3709 2HB  ALA A 243      57.198  24.037  37.797  1.00  0.85           H  
ATOM   3710 3HB  ALA A 243      56.375  24.871  39.133  1.00  0.85           H  
ATOM   3711  N   ALA A 244      58.099  28.074  38.452  1.00  0.80           N  
ATOM   3712  CA  ALA A 244      57.899  29.405  38.993  1.00  0.80           C  
ATOM   3713  C   ALA A 244      56.555  29.527  39.695  1.00  0.80           C  
ATOM   3714  O   ALA A 244      55.525  29.082  39.190  1.00  0.80           O  
ATOM   3715  CB  ALA A 244      57.982  30.431  37.875  1.00  0.80           C  
ATOM   3716  H   ALA A 244      58.278  27.972  37.452  1.00  0.80           H  
ATOM   3717  HA  ALA A 244      58.684  29.595  39.726  1.00  0.80           H  
ATOM   3718 1HB  ALA A 244      57.852  31.433  38.276  1.00  0.80           H  
ATOM   3719 2HB  ALA A 244      58.945  30.360  37.378  1.00  0.80           H  
ATOM   3720 3HB  ALA A 244      57.204  30.225  37.159  1.00  0.80           H  
ATOM   3721  N   GLU A 245      56.550  30.203  40.841  1.00  0.77           N  
ATOM   3722  CA  GLU A 245      55.308  30.452  41.570  1.00  0.77           C  
ATOM   3723  C   GLU A 245      54.718  31.804  41.193  1.00  0.77           C  
ATOM   3724  O   GLU A 245      53.598  32.143  41.584  1.00  0.77           O  
ATOM   3725  CB  GLU A 245      55.553  30.404  43.080  1.00  0.77           C  
ATOM   3726  CG  GLU A 245      55.998  29.035  43.597  1.00  0.77           C  
ATOM   3727  CD  GLU A 245      56.263  29.010  45.089  1.00  0.77           C  
ATOM   3728  OE1 GLU A 245      56.133  30.035  45.716  1.00  0.77           O  
ATOM   3729  OE2 GLU A 245      56.592  27.963  45.598  1.00  0.77           O  
ATOM   3730  H   GLU A 245      57.425  30.529  41.229  1.00  0.77           H  
ATOM   3731  HA  GLU A 245      54.587  29.678  41.307  1.00  0.77           H  
ATOM   3732 1HB  GLU A 245      56.319  31.132  43.347  1.00  0.77           H  
ATOM   3733 2HB  GLU A 245      54.639  30.682  43.605  1.00  0.77           H  
ATOM   3734 1HG  GLU A 245      55.223  28.305  43.365  1.00  0.77           H  
ATOM   3735 2HG  GLU A 245      56.903  28.737  43.063  1.00  0.77           H  
ATOM   3736  N   GLN A 246      55.524  32.598  40.497  1.00  0.76           N  
ATOM   3737  CA  GLN A 246      55.179  33.963  40.138  1.00  0.76           C  
ATOM   3738  C   GLN A 246      55.518  34.305  38.695  1.00  0.76           C  
ATOM   3739  O   GLN A 246      56.381  33.682  38.079  1.00  0.76           O  
ATOM   3740  CB  GLN A 246      55.890  34.958  41.066  1.00  0.76           C  
ATOM   3741  CG  GLN A 246      55.512  34.837  42.546  1.00  0.76           C  
ATOM   3742  CD  GLN A 246      56.209  35.867  43.418  1.00  0.76           C  
ATOM   3743  OE1 GLN A 246      57.366  36.230  43.180  1.00  0.76           O  
ATOM   3744  NE2 GLN A 246      55.505  36.343  44.439  1.00  0.76           N  
ATOM   3745  H   GLN A 246      56.414  32.228  40.208  1.00  0.76           H  
ATOM   3746  HA  GLN A 246      54.104  34.085  40.258  1.00  0.76           H  
ATOM   3747 1HB  GLN A 246      56.965  34.817  40.984  1.00  0.76           H  
ATOM   3748 2HB  GLN A 246      55.671  35.978  40.741  1.00  0.76           H  
ATOM   3749 1HG  GLN A 246      54.435  34.966  42.648  1.00  0.76           H  
ATOM   3750 2HG  GLN A 246      55.803  33.852  42.908  1.00  0.76           H  
ATOM   3751 1HE2 GLN A 246      55.908  37.023  45.052  1.00  0.76           H  
ATOM   3752 2HE2 GLN A 246      54.571  36.018  44.594  1.00  0.76           H  
ATOM   3753  N   THR A 247      54.838  35.324  38.187  1.00  0.76           N  
ATOM   3754  CA  THR A 247      55.089  35.904  36.874  1.00  0.76           C  
ATOM   3755  C   THR A 247      55.789  37.256  37.062  1.00  0.76           C  
ATOM   3756  O   THR A 247      55.360  38.061  37.894  1.00  0.76           O  
ATOM   3757  CB  THR A 247      53.757  36.108  36.108  1.00  0.76           C  
ATOM   3758  OG1 THR A 247      53.095  34.842  35.911  1.00  0.76           O  
ATOM   3759  CG2 THR A 247      53.988  36.754  34.775  1.00  0.76           C  
ATOM   3760  H   THR A 247      54.119  35.743  38.759  1.00  0.76           H  
ATOM   3761  HA  THR A 247      55.743  35.246  36.309  1.00  0.76           H  
ATOM   3762  HB  THR A 247      53.107  36.748  36.697  1.00  0.76           H  
ATOM   3763  HG1 THR A 247      52.249  34.991  35.462  1.00  0.76           H  
ATOM   3764 1HG2 THR A 247      53.042  36.893  34.264  1.00  0.76           H  
ATOM   3765 2HG2 THR A 247      54.455  37.712  34.917  1.00  0.76           H  
ATOM   3766 3HG2 THR A 247      54.627  36.133  34.186  1.00  0.76           H  
ATOM   3767  N   ALA A 248      56.865  37.517  36.318  1.00  0.77           N  
ATOM   3768  CA  ALA A 248      57.545  38.804  36.448  1.00  0.77           C  
ATOM   3769  C   ALA A 248      56.539  39.920  36.114  1.00  0.77           C  
ATOM   3770  O   ALA A 248      55.789  39.763  35.150  1.00  0.77           O  
ATOM   3771  CB  ALA A 248      58.742  38.876  35.504  1.00  0.77           C  
ATOM   3772  H   ALA A 248      57.199  36.819  35.654  1.00  0.77           H  
ATOM   3773  HA  ALA A 248      57.898  38.897  37.465  1.00  0.77           H  
ATOM   3774 1HB  ALA A 248      59.244  39.833  35.610  1.00  0.77           H  
ATOM   3775 2HB  ALA A 248      59.444  38.076  35.742  1.00  0.77           H  
ATOM   3776 3HB  ALA A 248      58.403  38.757  34.484  1.00  0.77           H  
ATOM   3777  N   PRO A 249      56.497  41.070  36.832  1.00  0.77           N  
ATOM   3778  CA  PRO A 249      55.621  42.197  36.553  1.00  0.77           C  
ATOM   3779  C   PRO A 249      55.669  42.615  35.093  1.00  0.77           C  
ATOM   3780  O   PRO A 249      54.658  43.038  34.534  1.00  0.77           O  
ATOM   3781  CB  PRO A 249      56.166  43.281  37.483  1.00  0.77           C  
ATOM   3782  CG  PRO A 249      56.713  42.509  38.634  1.00  0.77           C  
ATOM   3783  CD  PRO A 249      57.351  41.289  38.000  1.00  0.77           C  
ATOM   3784  HA  PRO A 249      54.602  41.932  36.851  1.00  0.77           H  
ATOM   3785 1HB  PRO A 249      56.933  43.871  36.962  1.00  0.77           H  
ATOM   3786 2HB  PRO A 249      55.361  43.975  37.768  1.00  0.77           H  
ATOM   3787 1HG  PRO A 249      57.414  43.122  39.203  1.00  0.77           H  
ATOM   3788 2HG  PRO A 249      55.901  42.239  39.325  1.00  0.77           H  
ATOM   3789 1HD  PRO A 249      58.356  41.545  37.677  1.00  0.77           H  
ATOM   3790 2HD  PRO A 249      57.311  40.469  38.723  1.00  0.77           H  
ATOM   3791  N   ALA A 250      56.831  42.473  34.453  1.00  0.78           N  
ATOM   3792  CA  ALA A 250      56.951  42.835  33.052  1.00  0.78           C  
ATOM   3793  C   ALA A 250      55.996  42.005  32.186  1.00  0.78           C  
ATOM   3794  O   ALA A 250      55.400  42.505  31.229  1.00  0.78           O  
ATOM   3795  CB  ALA A 250      58.391  42.655  32.589  1.00  0.78           C  
ATOM   3796  H   ALA A 250      57.643  42.121  34.939  1.00  0.78           H  
ATOM   3797  HA  ALA A 250      56.663  43.881  32.960  1.00  0.78           H  
ATOM   3798 1HB  ALA A 250      58.497  42.939  31.549  1.00  0.78           H  
ATOM   3799 2HB  ALA A 250      59.050  43.272  33.203  1.00  0.78           H  
ATOM   3800 3HB  ALA A 250      58.670  41.614  32.700  1.00  0.78           H  
ATOM   3801  N   MET A 251      55.815  40.738  32.552  1.00  0.78           N  
ATOM   3802  CA  MET A 251      54.976  39.856  31.770  1.00  0.78           C  
ATOM   3803  C   MET A 251      53.559  40.008  32.249  1.00  0.78           C  
ATOM   3804  O   MET A 251      52.626  39.898  31.459  1.00  0.78           O  
ATOM   3805  CB  MET A 251      55.425  38.412  31.909  1.00  0.78           C  
ATOM   3806  CG  MET A 251      56.601  37.993  31.071  1.00  0.78           C  
ATOM   3807  SD  MET A 251      58.078  38.821  31.505  1.00  0.78           S  
ATOM   3808  CE  MET A 251      58.277  39.923  30.166  1.00  0.78           C  
ATOM   3809  H   MET A 251      56.245  40.378  33.396  1.00  0.78           H  
ATOM   3810  HA  MET A 251      55.019  40.149  30.725  1.00  0.78           H  
ATOM   3811 1HB  MET A 251      55.708  38.237  32.944  1.00  0.78           H  
ATOM   3812 2HB  MET A 251      54.593  37.748  31.683  1.00  0.78           H  
ATOM   3813 1HG  MET A 251      56.779  36.941  31.205  1.00  0.78           H  
ATOM   3814 2HG  MET A 251      56.391  38.181  30.019  1.00  0.78           H  
ATOM   3815 1HE  MET A 251      59.185  40.495  30.327  1.00  0.78           H  
ATOM   3816 2HE  MET A 251      58.358  39.353  29.244  1.00  0.78           H  
ATOM   3817 3HE  MET A 251      57.430  40.591  30.105  1.00  0.78           H  
ATOM   3818  N   GLN A 252      53.383  40.329  33.536  1.00  0.77           N  
ATOM   3819  CA  GLN A 252      52.031  40.485  34.054  1.00  0.77           C  
ATOM   3820  C   GLN A 252      51.346  41.620  33.316  1.00  0.77           C  
ATOM   3821  O   GLN A 252      50.165  41.531  32.992  1.00  0.77           O  
ATOM   3822  CB  GLN A 252      52.008  40.848  35.542  1.00  0.77           C  
ATOM   3823  CG  GLN A 252      52.452  39.783  36.519  1.00  0.77           C  
ATOM   3824  CD  GLN A 252      52.411  40.314  37.956  1.00  0.77           C  
ATOM   3825  OE1 GLN A 252      51.555  41.146  38.287  1.00  0.77           O  
ATOM   3826  NE2 GLN A 252      53.319  39.854  38.807  1.00  0.77           N  
ATOM   3827  H   GLN A 252      54.193  40.410  34.150  1.00  0.77           H  
ATOM   3828  HA  GLN A 252      51.473  39.564  33.885  1.00  0.77           H  
ATOM   3829 1HB  GLN A 252      52.625  41.722  35.695  1.00  0.77           H  
ATOM   3830 2HB  GLN A 252      50.994  41.131  35.818  1.00  0.77           H  
ATOM   3831 1HG  GLN A 252      51.797  38.920  36.442  1.00  0.77           H  
ATOM   3832 2HG  GLN A 252      53.478  39.502  36.292  1.00  0.77           H  
ATOM   3833 1HE2 GLN A 252      53.328  40.177  39.751  1.00  0.77           H  
ATOM   3834 2HE2 GLN A 252      54.015  39.169  38.503  1.00  0.77           H  
ATOM   3835  N   ARG A 253      52.094  42.691  33.029  1.00  0.77           N  
ATOM   3836  CA  ARG A 253      51.532  43.831  32.321  1.00  0.77           C  
ATOM   3837  C   ARG A 253      51.177  43.454  30.885  1.00  0.77           C  
ATOM   3838  O   ARG A 253      50.080  43.753  30.399  1.00  0.77           O  
ATOM   3839  CB  ARG A 253      52.532  44.984  32.344  1.00  0.77           C  
ATOM   3840  CG  ARG A 253      52.705  45.599  33.723  1.00  0.77           C  
ATOM   3841  CD  ARG A 253      53.748  46.660  33.784  1.00  0.77           C  
ATOM   3842  NE  ARG A 253      53.912  47.133  35.163  1.00  0.77           N  
ATOM   3843  CZ  ARG A 253      54.766  48.095  35.581  1.00  0.77           C  
ATOM   3844  NH1 ARG A 253      55.546  48.728  34.735  1.00  0.77           N  
ATOM   3845  NH2 ARG A 253      54.817  48.407  36.867  1.00  0.77           N  
ATOM   3846  H   ARG A 253      53.064  42.723  33.352  1.00  0.77           H  
ATOM   3847  HA  ARG A 253      50.624  44.147  32.834  1.00  0.77           H  
ATOM   3848 1HB  ARG A 253      53.510  44.622  32.020  1.00  0.77           H  
ATOM   3849 2HB  ARG A 253      52.223  45.770  31.658  1.00  0.77           H  
ATOM   3850 1HG  ARG A 253      51.762  46.050  34.024  1.00  0.77           H  
ATOM   3851 2HG  ARG A 253      52.966  44.824  34.435  1.00  0.77           H  
ATOM   3852 1HD  ARG A 253      54.705  46.265  33.435  1.00  0.77           H  
ATOM   3853 2HD  ARG A 253      53.452  47.506  33.160  1.00  0.77           H  
ATOM   3854  HE  ARG A 253      53.341  46.690  35.866  1.00  0.77           H  
ATOM   3855 1HH1 ARG A 253      55.519  48.515  33.733  1.00  0.77           H  
ATOM   3856 2HH1 ARG A 253      56.170  49.445  35.067  1.00  0.77           H  
ATOM   3857 1HH2 ARG A 253      54.223  47.929  37.529  1.00  0.77           H  
ATOM   3858 2HH2 ARG A 253      55.447  49.127  37.184  1.00  0.77           H  
ATOM   3859  N   LEU A 254      52.061  42.709  30.225  1.00  0.76           N  
ATOM   3860  CA  LEU A 254      51.795  42.311  28.853  1.00  0.76           C  
ATOM   3861  C   LEU A 254      50.565  41.394  28.771  1.00  0.76           C  
ATOM   3862  O   LEU A 254      49.727  41.549  27.872  1.00  0.76           O  
ATOM   3863  CB  LEU A 254      53.048  41.646  28.310  1.00  0.76           C  
ATOM   3864  CG  LEU A 254      54.247  42.602  28.139  1.00  0.76           C  
ATOM   3865  CD1 LEU A 254      55.462  41.802  27.823  1.00  0.76           C  
ATOM   3866  CD2 LEU A 254      53.966  43.626  27.034  1.00  0.76           C  
ATOM   3867  H   LEU A 254      52.959  42.466  30.654  1.00  0.76           H  
ATOM   3868  HA  LEU A 254      51.601  43.191  28.264  1.00  0.76           H  
ATOM   3869 1HB  LEU A 254      53.344  40.864  29.000  1.00  0.76           H  
ATOM   3870 2HB  LEU A 254      52.823  41.201  27.353  1.00  0.76           H  
ATOM   3871  HG  LEU A 254      54.416  43.130  29.073  1.00  0.76           H  
ATOM   3872 1HD1 LEU A 254      56.310  42.466  27.727  1.00  0.76           H  
ATOM   3873 2HD1 LEU A 254      55.648  41.095  28.621  1.00  0.76           H  
ATOM   3874 3HD1 LEU A 254      55.301  41.273  26.903  1.00  0.76           H  
ATOM   3875 1HD2 LEU A 254      54.818  44.298  26.937  1.00  0.76           H  
ATOM   3876 2HD2 LEU A 254      53.799  43.111  26.088  1.00  0.76           H  
ATOM   3877 3HD2 LEU A 254      53.083  44.201  27.297  1.00  0.76           H  
ATOM   3878  N   ILE A 255      50.441  40.488  29.749  1.00  0.76           N  
ATOM   3879  CA  ILE A 255      49.323  39.546  29.858  1.00  0.76           C  
ATOM   3880  C   ILE A 255      48.026  40.266  30.224  1.00  0.76           C  
ATOM   3881  O   ILE A 255      46.974  39.999  29.645  1.00  0.76           O  
ATOM   3882  CB  ILE A 255      49.621  38.443  30.889  1.00  0.76           C  
ATOM   3883  CG1 ILE A 255      50.769  37.563  30.377  1.00  0.76           C  
ATOM   3884  CG2 ILE A 255      48.377  37.611  31.135  1.00  0.76           C  
ATOM   3885  CD1 ILE A 255      51.368  36.637  31.422  1.00  0.76           C  
ATOM   3886  H   ILE A 255      51.182  40.428  30.447  1.00  0.76           H  
ATOM   3887  HA  ILE A 255      49.182  39.066  28.890  1.00  0.76           H  
ATOM   3888  HB  ILE A 255      49.946  38.904  31.823  1.00  0.76           H  
ATOM   3889 1HG1 ILE A 255      50.401  36.963  29.546  1.00  0.76           H  
ATOM   3890 2HG1 ILE A 255      51.542  38.211  30.011  1.00  0.76           H  
ATOM   3891 1HG2 ILE A 255      48.598  36.839  31.868  1.00  0.76           H  
ATOM   3892 2HG2 ILE A 255      47.582  38.253  31.511  1.00  0.76           H  
ATOM   3893 3HG2 ILE A 255      48.062  37.149  30.199  1.00  0.76           H  
ATOM   3894 1HD1 ILE A 255      52.178  36.065  30.983  1.00  0.76           H  
ATOM   3895 2HD1 ILE A 255      51.756  37.240  32.242  1.00  0.76           H  
ATOM   3896 3HD1 ILE A 255      50.604  35.958  31.797  1.00  0.76           H  
ATOM   3897  N   ASP A 256      48.080  41.200  31.183  1.00  0.75           N  
ATOM   3898  CA  ASP A 256      46.888  41.940  31.595  1.00  0.75           C  
ATOM   3899  C   ASP A 256      46.307  42.717  30.428  1.00  0.75           C  
ATOM   3900  O   ASP A 256      45.090  42.885  30.322  1.00  0.75           O  
ATOM   3901  CB  ASP A 256      47.180  42.909  32.744  1.00  0.75           C  
ATOM   3902  CG  ASP A 256      45.887  43.551  33.301  1.00  0.75           C  
ATOM   3903  OD1 ASP A 256      45.065  42.833  33.833  1.00  0.75           O  
ATOM   3904  OD2 ASP A 256      45.716  44.741  33.158  1.00  0.75           O  
ATOM   3905  H   ASP A 256      48.957  41.392  31.658  1.00  0.75           H  
ATOM   3906  HA  ASP A 256      46.144  41.223  31.938  1.00  0.75           H  
ATOM   3907 1HB  ASP A 256      47.692  42.379  33.548  1.00  0.75           H  
ATOM   3908 2HB  ASP A 256      47.854  43.694  32.390  1.00  0.75           H  
ATOM   3909  N   ALA A 257      47.168  43.150  29.509  1.00  0.75           N  
ATOM   3910  CA  ALA A 257      46.767  43.888  28.322  1.00  0.75           C  
ATOM   3911  C   ALA A 257      46.227  42.963  27.224  1.00  0.75           C  
ATOM   3912  O   ALA A 257      45.910  43.433  26.126  1.00  0.75           O  
ATOM   3913  CB  ALA A 257      47.921  44.682  27.812  1.00  0.75           C  
ATOM   3914  H   ALA A 257      48.169  43.016  29.675  1.00  0.75           H  
ATOM   3915  HA  ALA A 257      45.966  44.571  28.602  1.00  0.75           H  
ATOM   3916 1HB  ALA A 257      47.626  45.258  26.941  1.00  0.75           H  
ATOM   3917 2HB  ALA A 257      48.253  45.345  28.597  1.00  0.75           H  
ATOM   3918 3HB  ALA A 257      48.712  44.001  27.549  1.00  0.75           H  
ATOM   3919  N   GLY A 258      46.155  41.656  27.517  1.00  0.75           N  
ATOM   3920  CA  GLY A 258      45.619  40.634  26.634  1.00  0.75           C  
ATOM   3921  C   GLY A 258      46.633  39.803  25.850  1.00  0.75           C  
ATOM   3922  O   GLY A 258      46.230  38.931  25.086  1.00  0.75           O  
ATOM   3923  H   GLY A 258      46.461  41.328  28.428  1.00  0.75           H  
ATOM   3924 1HA  GLY A 258      45.011  39.958  27.234  1.00  0.75           H  
ATOM   3925 2HA  GLY A 258      44.938  41.109  25.933  1.00  0.75           H  
ATOM   3926  N   ALA A 259      47.928  39.990  26.070  1.00  0.74           N  
ATOM   3927  CA  ALA A 259      48.895  39.226  25.288  1.00  0.74           C  
ATOM   3928  C   ALA A 259      48.753  37.738  25.454  1.00  0.74           C  
ATOM   3929  O   ALA A 259      48.464  37.230  26.543  1.00  0.74           O  
ATOM   3930  CB  ALA A 259      50.295  39.577  25.658  1.00  0.74           C  
ATOM   3931  H   ALA A 259      48.269  40.673  26.745  1.00  0.74           H  
ATOM   3932  HA  ALA A 259      48.739  39.462  24.236  1.00  0.74           H  
ATOM   3933 1HB  ALA A 259      50.946  38.995  25.024  1.00  0.74           H  
ATOM   3934 2HB  ALA A 259      50.458  40.638  25.501  1.00  0.74           H  
ATOM   3935 3HB  ALA A 259      50.474  39.328  26.695  1.00  0.74           H  
ATOM   3936  N   VAL A 260      49.029  37.040  24.361  1.00  0.73           N  
ATOM   3937  CA  VAL A 260      48.996  35.598  24.320  1.00  0.73           C  
ATOM   3938  C   VAL A 260      50.415  35.058  24.379  1.00  0.73           C  
ATOM   3939  O   VAL A 260      51.127  35.037  23.372  1.00  0.73           O  
ATOM   3940  CB  VAL A 260      48.353  35.163  22.992  1.00  0.73           C  
ATOM   3941  CG1 VAL A 260      48.266  33.669  22.901  1.00  0.73           C  
ATOM   3942  CG2 VAL A 260      46.999  35.837  22.839  1.00  0.73           C  
ATOM   3943  H   VAL A 260      49.262  37.542  23.503  1.00  0.73           H  
ATOM   3944  HA  VAL A 260      48.420  35.221  25.167  1.00  0.73           H  
ATOM   3945  HB  VAL A 260      48.988  35.490  22.181  1.00  0.73           H  
ATOM   3946 1HG1 VAL A 260      47.838  33.409  21.942  1.00  0.73           H  
ATOM   3947 2HG1 VAL A 260      49.266  33.237  22.990  1.00  0.73           H  
ATOM   3948 3HG1 VAL A 260      47.631  33.288  23.702  1.00  0.73           H  
ATOM   3949 1HG2 VAL A 260      46.557  35.560  21.885  1.00  0.73           H  
ATOM   3950 2HG2 VAL A 260      46.349  35.523  23.648  1.00  0.73           H  
ATOM   3951 3HG2 VAL A 260      47.116  36.928  22.873  1.00  0.73           H  
ATOM   3952  N   MET A 261      50.844  34.614  25.547  1.00  0.73           N  
ATOM   3953  CA  MET A 261      52.214  34.142  25.634  1.00  0.73           C  
ATOM   3954  C   MET A 261      52.261  32.791  24.924  1.00  0.73           C  
ATOM   3955  O   MET A 261      51.359  31.969  25.098  1.00  0.73           O  
ATOM   3956  CB  MET A 261      52.678  34.035  27.094  1.00  0.73           C  
ATOM   3957  CG  MET A 261      52.738  35.367  27.891  1.00  0.73           C  
ATOM   3958  SD  MET A 261      53.986  36.491  27.294  1.00  0.73           S  
ATOM   3959  CE  MET A 261      53.702  38.042  28.159  1.00  0.73           C  
ATOM   3960  H   MET A 261      50.238  34.630  26.356  1.00  0.73           H  
ATOM   3961  HA  MET A 261      52.866  34.833  25.104  1.00  0.73           H  
ATOM   3962 1HB  MET A 261      52.015  33.396  27.603  1.00  0.73           H  
ATOM   3963 2HB  MET A 261      53.667  33.574  27.130  1.00  0.73           H  
ATOM   3964 1HG  MET A 261      51.772  35.864  27.835  1.00  0.73           H  
ATOM   3965 2HG  MET A 261      52.955  35.146  28.932  1.00  0.73           H  
ATOM   3966 1HE  MET A 261      54.443  38.777  27.843  1.00  0.73           H  
ATOM   3967 2HE  MET A 261      52.703  38.412  27.923  1.00  0.73           H  
ATOM   3968 3HE  MET A 261      53.793  37.884  29.232  1.00  0.73           H  
ATOM   3969  N   ILE A 262      53.304  32.575  24.139  1.00  0.73           N  
ATOM   3970  CA  ILE A 262      53.508  31.317  23.420  1.00  0.73           C  
ATOM   3971  C   ILE A 262      54.465  30.378  24.120  1.00  0.73           C  
ATOM   3972  O   ILE A 262      54.255  29.167  24.154  1.00  0.73           O  
ATOM   3973  CB  ILE A 262      54.004  31.541  21.987  1.00  0.73           C  
ATOM   3974  CG1 ILE A 262      52.994  32.373  21.215  1.00  0.73           C  
ATOM   3975  CG2 ILE A 262      54.231  30.179  21.329  1.00  0.73           C  
ATOM   3976  CD1 ILE A 262      51.643  31.704  21.185  1.00  0.73           C  
ATOM   3977  H   ILE A 262      53.972  33.337  24.039  1.00  0.73           H  
ATOM   3978  HA  ILE A 262      52.546  30.808  23.356  1.00  0.73           H  
ATOM   3979  HB  ILE A 262      54.942  32.100  22.008  1.00  0.73           H  
ATOM   3980 1HG1 ILE A 262      52.894  33.359  21.683  1.00  0.73           H  
ATOM   3981 2HG1 ILE A 262      53.341  32.505  20.190  1.00  0.73           H  
ATOM   3982 1HG2 ILE A 262      54.586  30.300  20.333  1.00  0.73           H  
ATOM   3983 2HG2 ILE A 262      54.967  29.619  21.903  1.00  0.73           H  
ATOM   3984 3HG2 ILE A 262      53.293  29.620  21.309  1.00  0.73           H  
ATOM   3985 1HD1 ILE A 262      50.945  32.288  20.634  1.00  0.73           H  
ATOM   3986 2HD1 ILE A 262      51.744  30.732  20.715  1.00  0.73           H  
ATOM   3987 3HD1 ILE A 262      51.275  31.577  22.203  1.00  0.73           H  
ATOM   3988  N   GLY A 263      55.555  30.920  24.619  1.00  0.73           N  
ATOM   3989  CA  GLY A 263      56.548  30.076  25.246  1.00  0.73           C  
ATOM   3990  C   GLY A 263      57.772  30.856  25.652  1.00  0.73           C  
ATOM   3991  O   GLY A 263      57.837  32.082  25.486  1.00  0.73           O  
ATOM   3992  H   GLY A 263      55.685  31.918  24.572  1.00  0.73           H  
ATOM   3993 1HA  GLY A 263      56.120  29.592  26.120  1.00  0.73           H  
ATOM   3994 2HA  GLY A 263      56.835  29.285  24.556  1.00  0.73           H  
ATOM   3995  N   LEU A 264      58.732  30.132  26.194  1.00  0.75           N  
ATOM   3996  CA  LEU A 264      59.960  30.730  26.651  1.00  0.75           C  
ATOM   3997  C   LEU A 264      61.075  30.537  25.627  1.00  0.75           C  
ATOM   3998  O   LEU A 264      61.172  29.461  25.011  1.00  0.75           O  
ATOM   3999  CB  LEU A 264      60.403  30.114  27.976  1.00  0.75           C  
ATOM   4000  CG  LEU A 264      59.487  30.209  29.192  1.00  0.75           C  
ATOM   4001  CD1 LEU A 264      60.092  29.389  30.326  1.00  0.75           C  
ATOM   4002  CD2 LEU A 264      59.370  31.653  29.609  1.00  0.75           C  
ATOM   4003  H   LEU A 264      58.594  29.130  26.267  1.00  0.75           H  
ATOM   4004  HA  LEU A 264      59.768  31.776  26.789  1.00  0.75           H  
ATOM   4005 1HB  LEU A 264      60.676  29.072  27.819  1.00  0.75           H  
ATOM   4006 2HB  LEU A 264      61.295  30.653  28.259  1.00  0.75           H  
ATOM   4007  HG  LEU A 264      58.519  29.812  28.958  1.00  0.75           H  
ATOM   4008 1HD1 LEU A 264      59.466  29.450  31.209  1.00  0.75           H  
ATOM   4009 2HD1 LEU A 264      60.181  28.348  30.021  1.00  0.75           H  
ATOM   4010 3HD1 LEU A 264      61.082  29.774  30.562  1.00  0.75           H  
ATOM   4011 1HD2 LEU A 264      58.742  31.737  30.489  1.00  0.75           H  
ATOM   4012 2HD2 LEU A 264      60.357  32.060  29.839  1.00  0.75           H  
ATOM   4013 3HD2 LEU A 264      58.942  32.207  28.794  1.00  0.75           H  
ATOM   4014  N   GLN A 265      61.937  31.551  25.493  1.00  0.77           N  
ATOM   4015  CA  GLN A 265      63.074  31.491  24.566  1.00  0.77           C  
ATOM   4016  C   GLN A 265      64.430  31.310  25.195  1.00  0.77           C  
ATOM   4017  O   GLN A 265      64.762  31.901  26.225  1.00  0.77           O  
ATOM   4018  CB  GLN A 265      63.178  32.701  23.647  1.00  0.77           C  
ATOM   4019  CG  GLN A 265      62.208  32.739  22.510  1.00  0.77           C  
ATOM   4020  CD  GLN A 265      60.943  33.369  22.808  1.00  0.77           C  
ATOM   4021  OE1 GLN A 265      60.879  34.448  23.396  1.00  0.77           O  
ATOM   4022  NE2 GLN A 265      59.893  32.718  22.388  1.00  0.77           N  
ATOM   4023  H   GLN A 265      61.772  32.373  26.069  1.00  0.77           H  
ATOM   4024  HA  GLN A 265      62.923  30.633  23.928  1.00  0.77           H  
ATOM   4025 1HB  GLN A 265      63.047  33.611  24.226  1.00  0.77           H  
ATOM   4026 2HB  GLN A 265      64.174  32.730  23.227  1.00  0.77           H  
ATOM   4027 1HG  GLN A 265      62.656  33.260  21.695  1.00  0.77           H  
ATOM   4028 2HG  GLN A 265      62.005  31.708  22.203  1.00  0.77           H  
ATOM   4029 1HE2 GLN A 265      58.973  33.058  22.536  1.00  0.77           H  
ATOM   4030 2HE2 GLN A 265      60.017  31.846  21.896  1.00  0.77           H  
ATOM   4031  N   LYS A 266      65.224  30.508  24.491  1.00  0.81           N  
ATOM   4032  CA  LYS A 266      66.566  30.099  24.854  1.00  0.81           C  
ATOM   4033  C   LYS A 266      67.593  31.237  24.862  1.00  0.81           C  
ATOM   4034  O   LYS A 266      67.878  31.799  23.804  1.00  0.81           O  
ATOM   4035  CB  LYS A 266      66.987  29.072  23.807  1.00  0.81           C  
ATOM   4036  CG  LYS A 266      68.256  28.342  24.019  1.00  0.81           C  
ATOM   4037  CD  LYS A 266      68.452  27.438  22.813  1.00  0.81           C  
ATOM   4038  CE  LYS A 266      67.482  26.284  22.799  1.00  0.81           C  
ATOM   4039  NZ  LYS A 266      67.795  25.384  21.677  1.00  0.81           N  
ATOM   4040  H   LYS A 266      64.848  30.118  23.627  1.00  0.81           H  
ATOM   4041  HA  LYS A 266      66.500  29.609  25.816  1.00  0.81           H  
ATOM   4042 1HB  LYS A 266      66.194  28.320  23.722  1.00  0.81           H  
ATOM   4043 2HB  LYS A 266      67.057  29.561  22.832  1.00  0.81           H  
ATOM   4044 1HG  LYS A 266      69.096  29.039  24.111  1.00  0.81           H  
ATOM   4045 2HG  LYS A 266      68.193  27.742  24.926  1.00  0.81           H  
ATOM   4046 1HD  LYS A 266      68.289  28.023  21.908  1.00  0.81           H  
ATOM   4047 2HD  LYS A 266      69.423  27.031  22.749  1.00  0.81           H  
ATOM   4048 1HE  LYS A 266      67.543  25.735  23.734  1.00  0.81           H  
ATOM   4049 2HE  LYS A 266      66.462  26.661  22.672  1.00  0.81           H  
ATOM   4050 1HZ  LYS A 266      67.145  24.625  21.643  1.00  0.81           H  
ATOM   4051 2HZ  LYS A 266      67.704  25.966  20.829  1.00  0.81           H  
ATOM   4052 3HZ  LYS A 266      68.772  25.006  21.778  1.00  0.81           H  
ATOM   4053  N   PRO A 267      68.136  31.617  26.030  1.00  0.87           N  
ATOM   4054  CA  PRO A 267      69.152  32.614  26.228  1.00  0.87           C  
ATOM   4055  C   PRO A 267      70.491  31.918  26.169  1.00  0.87           C  
ATOM   4056  O   PRO A 267      70.552  30.688  26.192  1.00  0.87           O  
ATOM   4057  CB  PRO A 267      68.859  33.111  27.625  1.00  0.87           C  
ATOM   4058  CG  PRO A 267      68.475  31.890  28.321  1.00  0.87           C  
ATOM   4059  CD  PRO A 267      67.677  31.062  27.296  1.00  0.87           C  
ATOM   4060  HA  PRO A 267      69.058  33.395  25.465  1.00  0.87           H  
ATOM   4061 1HB  PRO A 267      69.749  33.605  28.050  1.00  0.87           H  
ATOM   4062 2HB  PRO A 267      68.057  33.818  27.601  1.00  0.87           H  
ATOM   4063 1HG  PRO A 267      69.402  31.429  28.612  1.00  0.87           H  
ATOM   4064 2HG  PRO A 267      67.926  32.115  29.246  1.00  0.87           H  
ATOM   4065 1HD  PRO A 267      67.946  30.005  27.391  1.00  0.87           H  
ATOM   4066 2HD  PRO A 267      66.636  31.228  27.429  1.00  0.87           H  
ATOM   4067  N   SER A 268      71.561  32.684  26.223  1.00  0.94           N  
ATOM   4068  CA  SER A 268      72.861  32.035  26.408  1.00  0.94           C  
ATOM   4069  C   SER A 268      72.983  31.462  27.839  1.00  0.94           C  
ATOM   4070  O   SER A 268      72.277  31.912  28.736  1.00  0.94           O  
ATOM   4071  CB  SER A 268      74.003  32.973  26.086  1.00  0.94           C  
ATOM   4072  OG  SER A 268      74.082  34.026  27.006  1.00  0.94           O  
ATOM   4073  H   SER A 268      71.442  33.691  26.122  1.00  0.94           H  
ATOM   4074  HA  SER A 268      72.910  31.215  25.705  1.00  0.94           H  
ATOM   4075 1HB  SER A 268      74.937  32.412  26.091  1.00  0.94           H  
ATOM   4076 2HB  SER A 268      73.873  33.372  25.081  1.00  0.94           H  
ATOM   4077  HG  SER A 268      73.235  34.487  26.933  1.00  0.94           H  
ATOM   4078  N   GLN A 269      73.960  30.564  28.052  1.00  1.04           N  
ATOM   4079  CA  GLN A 269      74.211  29.766  29.279  1.00  1.04           C  
ATOM   4080  C   GLN A 269      74.239  30.538  30.593  1.00  1.04           C  
ATOM   4081  O   GLN A 269      73.981  29.992  31.660  1.00  1.04           O  
ATOM   4082  CB  GLN A 269      75.530  28.993  29.127  1.00  1.04           C  
ATOM   4083  CG  GLN A 269      75.694  27.859  30.131  1.00  1.04           C  
ATOM   4084  CD  GLN A 269      76.933  27.004  29.870  1.00  1.04           C  
ATOM   4085  OE1 GLN A 269      78.060  27.496  29.901  1.00  1.04           O  
ATOM   4086  NE2 GLN A 269      76.740  25.712  29.586  1.00  1.04           N  
ATOM   4087  H   GLN A 269      74.479  30.298  27.236  1.00  1.04           H  
ATOM   4088  HA  GLN A 269      73.413  29.051  29.367  1.00  1.04           H  
ATOM   4089 1HB  GLN A 269      75.630  28.600  28.125  1.00  1.04           H  
ATOM   4090 2HB  GLN A 269      76.357  29.681  29.280  1.00  1.04           H  
ATOM   4091 1HG  GLN A 269      75.753  28.274  31.134  1.00  1.04           H  
ATOM   4092 2HG  GLN A 269      74.814  27.211  30.051  1.00  1.04           H  
ATOM   4093 1HE2 GLN A 269      77.488  25.089  29.385  1.00  1.04           H  
ATOM   4094 2HE2 GLN A 269      75.813  25.276  29.558  1.00  1.04           H  
ATOM   4095  N   PHE A 270      74.713  31.758  30.530  1.00  1.16           N  
ATOM   4096  CA  PHE A 270      74.734  32.660  31.665  1.00  1.16           C  
ATOM   4097  C   PHE A 270      74.212  34.019  31.266  1.00  1.16           C  
ATOM   4098  O   PHE A 270      74.539  35.034  31.879  1.00  1.16           O  
ATOM   4099  CB  PHE A 270      76.100  32.717  32.310  1.00  1.16           C  
ATOM   4100  CG  PHE A 270      76.400  31.554  33.172  1.00  1.16           C  
ATOM   4101  CD1 PHE A 270      77.064  30.449  32.731  1.00  1.16           C  
ATOM   4102  CD2 PHE A 270      75.998  31.604  34.501  1.00  1.16           C  
ATOM   4103  CE1 PHE A 270      77.307  29.413  33.595  1.00  1.16           C  
ATOM   4104  CE2 PHE A 270      76.250  30.563  35.362  1.00  1.16           C  
ATOM   4105  CZ  PHE A 270      76.910  29.468  34.901  1.00  1.16           C  
ATOM   4106  H   PHE A 270      74.980  32.105  29.622  1.00  1.16           H  
ATOM   4107  HA  PHE A 270      74.051  32.264  32.418  1.00  1.16           H  
ATOM   4108 1HB  PHE A 270      76.851  32.739  31.524  1.00  1.16           H  
ATOM   4109 2HB  PHE A 270      76.220  33.592  32.879  1.00  1.16           H  
ATOM   4110  HD1 PHE A 270      77.382  30.390  31.692  1.00  1.16           H  
ATOM   4111  HD2 PHE A 270      75.477  32.486  34.855  1.00  1.16           H  
ATOM   4112  HE1 PHE A 270      77.803  28.553  33.246  1.00  1.16           H  
ATOM   4113  HE2 PHE A 270      75.926  30.612  36.403  1.00  1.16           H  
ATOM   4114  HZ  PHE A 270      77.121  28.640  35.560  1.00  1.16           H  
ATOM   4115  N   ALA A 271      73.442  34.052  30.187  1.00  1.33           N  
ATOM   4116  CA  ALA A 271      72.893  35.281  29.620  1.00  1.33           C  
ATOM   4117  C   ALA A 271      73.975  36.357  29.351  1.00  1.33           C  
ATOM   4118  O   ALA A 271      73.654  37.547  29.273  1.00  1.33           O  
ATOM   4119  CB  ALA A 271      71.808  35.827  30.532  1.00  1.33           C  
ATOM   4120  H   ALA A 271      73.168  33.175  29.745  1.00  1.33           H  
ATOM   4121  HA  ALA A 271      72.431  35.026  28.670  1.00  1.33           H  
ATOM   4122 1HB  ALA A 271      71.368  36.715  30.085  1.00  1.33           H  
ATOM   4123 2HB  ALA A 271      71.045  35.068  30.653  1.00  1.33           H  
ATOM   4124 3HB  ALA A 271      72.209  36.070  31.484  1.00  1.33           H  
ATOM   4125  N   ASN A 272      75.221  35.929  29.098  1.00  1.55           N  
ATOM   4126  CA  ASN A 272      76.367  36.815  28.861  1.00  1.55           C  
ATOM   4127  C   ASN A 272      77.177  36.387  27.645  1.00  1.55           C  
ATOM   4128  O   ASN A 272      78.285  36.878  27.387  1.00  1.55           O  
ATOM   4129  CB  ASN A 272      77.263  36.810  30.080  1.00  1.55           C  
ATOM   4130  CG  ASN A 272      77.837  35.453  30.343  1.00  1.55           C  
ATOM   4131  OD1 ASN A 272      77.883  34.574  29.472  1.00  1.55           O  
ATOM   4132  ND2 ASN A 272      78.270  35.241  31.536  1.00  1.55           N  
ATOM   4133  H   ASN A 272      75.386  34.936  29.145  1.00  1.55           H  
ATOM   4134  HA  ASN A 272      75.999  37.824  28.677  1.00  1.55           H  
ATOM   4135 1HB  ASN A 272      78.085  37.511  29.929  1.00  1.55           H  
ATOM   4136 2HB  ASN A 272      76.723  37.130  30.949  1.00  1.55           H  
ATOM   4137 1HD2 ASN A 272      78.671  34.356  31.755  1.00  1.55           H  
ATOM   4138 2HD2 ASN A 272      78.186  35.948  32.249  1.00  1.55           H  
ATOM   4139  N   GLY A 273      76.620  35.472  26.877  1.00  1.82           N  
ATOM   4140  CA  GLY A 273      77.303  34.923  25.730  1.00  1.82           C  
ATOM   4141  C   GLY A 273      77.383  35.924  24.605  1.00  1.82           C  
ATOM   4142  O   GLY A 273      76.553  35.905  23.712  1.00  1.82           O  
ATOM   4143  H   GLY A 273      75.702  35.107  27.096  1.00  1.82           H  
ATOM   4144 1HA  GLY A 273      78.301  34.599  26.019  1.00  1.82           H  
ATOM   4145 2HA  GLY A 273      76.767  34.044  25.390  1.00  1.82           H  
ATOM   4146  N   GLU A 274      78.366  36.821  24.652  1.00  2.13           N  
ATOM   4147  CA  GLU A 274      78.524  37.818  23.587  1.00  2.13           C  
ATOM   4148  C   GLU A 274      78.502  37.144  22.215  1.00  2.13           C  
ATOM   4149  O   GLU A 274      77.783  37.577  21.310  1.00  2.13           O  
ATOM   4150  CB  GLU A 274      79.835  38.587  23.743  1.00  2.13           C  
ATOM   4151  CG  GLU A 274      80.056  39.630  22.661  1.00  2.13           C  
ATOM   4152  CD  GLU A 274      81.330  40.431  22.803  1.00  2.13           C  
ATOM   4153  OE1 GLU A 274      82.399  39.866  22.884  1.00  2.13           O  
ATOM   4154  OE2 GLU A 274      81.216  41.631  22.837  1.00  2.13           O  
ATOM   4155  H   GLU A 274      78.955  36.818  25.477  1.00  2.13           H  
ATOM   4156  HA  GLU A 274      77.698  38.525  23.643  1.00  2.13           H  
ATOM   4157 1HB  GLU A 274      79.852  39.090  24.710  1.00  2.13           H  
ATOM   4158 2HB  GLU A 274      80.674  37.892  23.719  1.00  2.13           H  
ATOM   4159 1HG  GLU A 274      80.074  39.122  21.696  1.00  2.13           H  
ATOM   4160 2HG  GLU A 274      79.206  40.310  22.659  1.00  2.13           H  
ATOM   4161  N   SER A 275      79.292  36.088  22.053  1.00  2.43           N  
ATOM   4162  CA  SER A 275      79.230  35.345  20.815  1.00  2.43           C  
ATOM   4163  C   SER A 275      78.343  34.134  21.060  1.00  2.43           C  
ATOM   4164  O   SER A 275      78.437  33.531  22.132  1.00  2.43           O  
ATOM   4165  CB  SER A 275      80.595  34.861  20.369  1.00  2.43           C  
ATOM   4166  OG  SER A 275      80.505  34.068  19.189  1.00  2.43           O  
ATOM   4167  H   SER A 275      79.891  35.790  22.807  1.00  2.43           H  
ATOM   4168  HA  SER A 275      78.825  35.999  20.053  1.00  2.43           H  
ATOM   4169 1HB  SER A 275      81.244  35.717  20.189  1.00  2.43           H  
ATOM   4170 2HB  SER A 275      81.043  34.271  21.165  1.00  2.43           H  
ATOM   4171  HG  SER A 275      79.847  33.326  19.361  1.00  2.43           H  
ATOM   4172  N   PRO A 276      77.468  33.769  20.127  1.00  2.66           N  
ATOM   4173  CA  PRO A 276      76.730  32.542  20.131  1.00  2.66           C  
ATOM   4174  C   PRO A 276      77.753  31.493  19.737  1.00  2.66           C  
ATOM   4175  O   PRO A 276      78.816  31.857  19.216  1.00  2.66           O  
ATOM   4176  CB  PRO A 276      75.627  32.806  19.109  1.00  2.66           C  
ATOM   4177  CG  PRO A 276      76.231  33.785  18.156  1.00  2.66           C  
ATOM   4178  CD  PRO A 276      77.169  34.642  18.982  1.00  2.66           C  
ATOM   4179  HA  PRO A 276      76.327  32.358  21.134  1.00  2.66           H  
ATOM   4180 1HB  PRO A 276      75.352  31.871  18.610  1.00  2.66           H  
ATOM   4181 2HB  PRO A 276      74.721  33.188  19.613  1.00  2.66           H  
ATOM   4182 1HG  PRO A 276      76.757  33.244  17.357  1.00  2.66           H  
ATOM   4183 2HG  PRO A 276      75.439  34.379  17.682  1.00  2.66           H  
ATOM   4184 1HD  PRO A 276      78.068  34.823  18.370  1.00  2.66           H  
ATOM   4185 2HD  PRO A 276      76.689  35.565  19.309  1.00  2.66           H  
ATOM   4186  N   THR A 277      77.485  30.229  20.030  1.00  2.79           N  
ATOM   4187  CA  THR A 277      78.374  29.159  19.614  1.00  2.79           C  
ATOM   4188  C   THR A 277      77.785  27.747  19.579  1.00  2.79           C  
ATOM   4189  O   THR A 277      76.812  27.395  20.262  1.00  2.79           O  
ATOM   4190  CB  THR A 277      79.690  29.126  20.418  1.00  2.79           C  
ATOM   4191  OG1 THR A 277      80.494  28.059  19.880  1.00  2.79           O  
ATOM   4192  CG2 THR A 277      79.455  28.943  21.889  1.00  2.79           C  
ATOM   4193  H   THR A 277      76.631  29.996  20.511  1.00  2.79           H  
ATOM   4194  HA  THR A 277      78.669  29.388  18.588  1.00  2.79           H  
ATOM   4195  HB  THR A 277      80.228  30.061  20.273  1.00  2.79           H  
ATOM   4196  HG1 THR A 277      81.341  27.921  20.391  1.00  2.79           H  
ATOM   4197 1HG2 THR A 277      80.407  28.929  22.412  1.00  2.79           H  
ATOM   4198 2HG2 THR A 277      78.877  29.771  22.240  1.00  2.79           H  
ATOM   4199 3HG2 THR A 277      78.926  28.020  22.072  1.00  2.79           H  
ATOM   4200  N   ALA A 278      78.472  26.920  18.790  1.00  2.80           N  
ATOM   4201  CA  ALA A 278      78.204  25.498  18.611  1.00  2.80           C  
ATOM   4202  C   ALA A 278      78.775  24.702  19.786  1.00  2.80           C  
ATOM   4203  O   ALA A 278      78.553  23.496  19.905  1.00  2.80           O  
ATOM   4204  CB  ALA A 278      78.803  25.024  17.295  1.00  2.80           C  
ATOM   4205  H   ALA A 278      79.267  27.318  18.300  1.00  2.80           H  
ATOM   4206  HA  ALA A 278      77.125  25.346  18.592  1.00  2.80           H  
ATOM   4207 1HB  ALA A 278      78.597  23.965  17.155  1.00  2.80           H  
ATOM   4208 2HB  ALA A 278      78.379  25.582  16.466  1.00  2.80           H  
ATOM   4209 3HB  ALA A 278      79.872  25.187  17.313  1.00  2.80           H  
ATOM   4210  N   ASP A 279      79.473  25.410  20.672  1.00  2.68           N  
ATOM   4211  CA  ASP A 279      80.083  24.859  21.870  1.00  2.68           C  
ATOM   4212  C   ASP A 279      79.114  24.891  23.054  1.00  2.68           C  
ATOM   4213  O   ASP A 279      79.431  24.403  24.143  1.00  2.68           O  
ATOM   4214  CB  ASP A 279      81.290  25.697  22.275  1.00  2.68           C  
ATOM   4215  CG  ASP A 279      82.408  25.704  21.310  1.00  2.68           C  
ATOM   4216  OD1 ASP A 279      82.927  24.665  21.003  1.00  2.68           O  
ATOM   4217  OD2 ASP A 279      82.696  26.778  20.806  1.00  2.68           O  
ATOM   4218  H   ASP A 279      79.635  26.389  20.468  1.00  2.68           H  
ATOM   4219  HA  ASP A 279      80.380  23.828  21.677  1.00  2.68           H  
ATOM   4220 1HB  ASP A 279      80.986  26.699  22.477  1.00  2.68           H  
ATOM   4221 2HB  ASP A 279      81.683  25.288  23.199  1.00  2.68           H  
ATOM   4222  N   TRP A 280      77.917  25.452  22.877  1.00  2.48           N  
ATOM   4223  CA  TRP A 280      76.996  25.513  24.010  1.00  2.48           C  
ATOM   4224  C   TRP A 280      76.296  24.166  24.204  1.00  2.48           C  
ATOM   4225  O   TRP A 280      75.099  24.019  23.947  1.00  2.48           O  
ATOM   4226  CB  TRP A 280      75.919  26.555  23.796  1.00  2.48           C  
ATOM   4227  CG  TRP A 280      76.310  28.011  23.795  1.00  2.48           C  
ATOM   4228  CD1 TRP A 280      75.921  28.860  22.845  1.00  2.48           C  
ATOM   4229  CD2 TRP A 280      77.052  28.814  24.757  1.00  2.48           C  
ATOM   4230  NE1 TRP A 280      76.347  30.136  23.120  1.00  2.48           N  
ATOM   4231  CE2 TRP A 280      77.044  30.129  24.270  1.00  2.48           C  
ATOM   4232  CE3 TRP A 280      77.672  28.551  25.961  1.00  2.48           C  
ATOM   4233  CZ2 TRP A 280      77.650  31.162  24.928  1.00  2.48           C  
ATOM   4234  CZ3 TRP A 280      78.268  29.616  26.633  1.00  2.48           C  
ATOM   4235  CH2 TRP A 280      78.264  30.880  26.126  1.00  2.48           C  
ATOM   4236  H   TRP A 280      77.642  25.862  21.982  1.00  2.48           H  
ATOM   4237  HA  TRP A 280      77.558  25.754  24.911  1.00  2.48           H  
ATOM   4238 1HB  TRP A 280      75.466  26.375  22.838  1.00  2.48           H  
ATOM   4239 2HB  TRP A 280      75.157  26.402  24.531  1.00  2.48           H  
ATOM   4240  HD1 TRP A 280      75.339  28.558  22.012  1.00  2.48           H  
ATOM   4241  HE1 TRP A 280      76.170  30.967  22.575  1.00  2.48           H  
ATOM   4242  HE3 TRP A 280      77.678  27.547  26.379  1.00  2.48           H  
ATOM   4243  HZ2 TRP A 280      77.640  32.174  24.528  1.00  2.48           H  
ATOM   4244  HZ3 TRP A 280      78.731  29.423  27.575  1.00  2.48           H  
ATOM   4245  HH2 TRP A 280      78.743  31.682  26.682  1.00  2.48           H  
ATOM   4246  N   VAL A 281      77.029  23.197  24.736  1.00  2.23           N  
ATOM   4247  CA  VAL A 281      76.606  21.788  24.826  1.00  2.23           C  
ATOM   4248  C   VAL A 281      75.266  21.499  25.515  1.00  2.23           C  
ATOM   4249  O   VAL A 281      74.728  20.401  25.377  1.00  2.23           O  
ATOM   4250  CB  VAL A 281      77.673  20.980  25.585  1.00  2.23           C  
ATOM   4251  CG1 VAL A 281      79.002  21.031  24.843  1.00  2.23           C  
ATOM   4252  CG2 VAL A 281      77.826  21.516  26.995  1.00  2.23           C  
ATOM   4253  H   VAL A 281      77.992  23.446  24.957  1.00  2.23           H  
ATOM   4254  HA  VAL A 281      76.543  21.407  23.804  1.00  2.23           H  
ATOM   4255  HB  VAL A 281      77.360  19.938  25.627  1.00  2.23           H  
ATOM   4256 1HG1 VAL A 281      79.741  20.437  25.382  1.00  2.23           H  
ATOM   4257 2HG1 VAL A 281      78.876  20.632  23.838  1.00  2.23           H  
ATOM   4258 3HG1 VAL A 281      79.342  22.055  24.783  1.00  2.23           H  
ATOM   4259 1HG2 VAL A 281      78.569  20.920  27.513  1.00  2.23           H  
ATOM   4260 2HG2 VAL A 281      78.147  22.556  26.958  1.00  2.23           H  
ATOM   4261 3HG2 VAL A 281      76.883  21.451  27.536  1.00  2.23           H  
ATOM   4262  N   ASP A 282      74.739  22.460  26.255  1.00  1.96           N  
ATOM   4263  CA  ASP A 282      73.477  22.293  26.963  1.00  1.96           C  
ATOM   4264  C   ASP A 282      72.245  22.670  26.134  1.00  1.96           C  
ATOM   4265  O   ASP A 282      71.132  22.253  26.464  1.00  1.96           O  
ATOM   4266  CB  ASP A 282      73.485  23.113  28.257  1.00  1.96           C  
ATOM   4267  CG  ASP A 282      74.525  22.643  29.266  1.00  1.96           C  
ATOM   4268  OD1 ASP A 282      74.524  21.476  29.633  1.00  1.96           O  
ATOM   4269  OD2 ASP A 282      75.324  23.454  29.676  1.00  1.96           O  
ATOM   4270  H   ASP A 282      75.235  23.336  26.312  1.00  1.96           H  
ATOM   4271  HA  ASP A 282      73.384  21.242  27.230  1.00  1.96           H  
ATOM   4272 1HB  ASP A 282      73.699  24.150  28.019  1.00  1.96           H  
ATOM   4273 2HB  ASP A 282      72.500  23.085  28.712  1.00  1.96           H  
ATOM   4274  N   TYR A 283      72.412  23.550  25.145  1.00  1.71           N  
ATOM   4275  CA  TYR A 283      71.257  24.050  24.400  1.00  1.71           C  
ATOM   4276  C   TYR A 283      71.508  24.353  22.921  1.00  1.71           C  
ATOM   4277  O   TYR A 283      70.549  24.399  22.131  1.00  1.71           O  
ATOM   4278  CB  TYR A 283      70.722  25.290  25.108  1.00  1.71           C  
ATOM   4279  CG  TYR A 283      71.715  26.407  25.222  1.00  1.71           C  
ATOM   4280  CD1 TYR A 283      71.899  27.351  24.222  1.00  1.71           C  
ATOM   4281  CD2 TYR A 283      72.449  26.480  26.344  1.00  1.71           C  
ATOM   4282  CE1 TYR A 283      72.793  28.343  24.379  1.00  1.71           C  
ATOM   4283  CE2 TYR A 283      73.346  27.463  26.503  1.00  1.71           C  
ATOM   4284  CZ  TYR A 283      73.517  28.396  25.529  1.00  1.71           C  
ATOM   4285  OH  TYR A 283      74.426  29.378  25.681  1.00  1.71           O  
ATOM   4286  H   TYR A 283      73.352  23.826  24.872  1.00  1.71           H  
ATOM   4287  HA  TYR A 283      70.485  23.283  24.434  1.00  1.71           H  
ATOM   4288 1HB  TYR A 283      69.864  25.656  24.587  1.00  1.71           H  
ATOM   4289 2HB  TYR A 283      70.395  25.022  26.114  1.00  1.71           H  
ATOM   4290  HD1 TYR A 283      71.351  27.310  23.325  1.00  1.71           H  
ATOM   4291  HD2 TYR A 283      72.314  25.744  27.128  1.00  1.71           H  
ATOM   4292  HE1 TYR A 283      72.935  29.083  23.593  1.00  1.71           H  
ATOM   4293  HE2 TYR A 283      73.916  27.493  27.410  1.00  1.71           H  
ATOM   4294  HH  TYR A 283      74.556  29.814  24.828  1.00  1.71           H  
ATOM   4295  N   HIS A 284      72.788  24.568  22.574  1.00  1.50           N  
ATOM   4296  CA  HIS A 284      73.274  25.020  21.268  1.00  1.50           C  
ATOM   4297  C   HIS A 284      72.668  26.368  20.883  1.00  1.50           C  
ATOM   4298  O   HIS A 284      71.462  26.564  20.977  1.00  1.50           O  
ATOM   4299  CB  HIS A 284      72.982  23.963  20.209  1.00  1.50           C  
ATOM   4300  CG  HIS A 284      73.675  22.664  20.523  1.00  1.50           C  
ATOM   4301  ND1 HIS A 284      75.040  22.504  20.422  1.00  1.50           N  
ATOM   4302  CD2 HIS A 284      73.187  21.478  20.956  1.00  1.50           C  
ATOM   4303  CE1 HIS A 284      75.364  21.275  20.777  1.00  1.50           C  
ATOM   4304  NE2 HIS A 284      74.257  20.629  21.103  1.00  1.50           N  
ATOM   4305  H   HIS A 284      73.500  24.443  23.279  1.00  1.50           H  
ATOM   4306  HA  HIS A 284      74.355  25.143  21.309  1.00  1.50           H  
ATOM   4307 1HB  HIS A 284      71.914  23.786  20.125  1.00  1.50           H  
ATOM   4308 2HB  HIS A 284      73.333  24.319  19.241  1.00  1.50           H  
ATOM   4309  HD1 HIS A 284      75.705  23.200  20.144  1.00  1.50           H  
ATOM   4310  HD2 HIS A 284      72.178  21.132  21.186  1.00  1.50           H  
ATOM   4311  HE1 HIS A 284      76.406  20.955  20.764  1.00  1.50           H  
ATOM   4312  N   ALA A 285      73.482  27.324  20.454  1.00  1.35           N  
ATOM   4313  CA  ALA A 285      72.874  28.610  20.135  1.00  1.35           C  
ATOM   4314  C   ALA A 285      71.829  28.422  19.023  1.00  1.35           C  
ATOM   4315  O   ALA A 285      72.040  27.611  18.117  1.00  1.35           O  
ATOM   4316  CB  ALA A 285      73.928  29.619  19.704  1.00  1.35           C  
ATOM   4317  H   ALA A 285      74.493  27.187  20.369  1.00  1.35           H  
ATOM   4318  HA  ALA A 285      72.383  28.969  21.034  1.00  1.35           H  
ATOM   4319 1HB  ALA A 285      73.461  30.566  19.470  1.00  1.35           H  
ATOM   4320 2HB  ALA A 285      74.634  29.777  20.471  1.00  1.35           H  
ATOM   4321 3HB  ALA A 285      74.440  29.259  18.846  1.00  1.35           H  
ATOM   4322  N   PRO A 286      70.738  29.209  19.029  1.00  1.26           N  
ATOM   4323  CA  PRO A 286      69.665  29.213  18.053  1.00  1.26           C  
ATOM   4324  C   PRO A 286      70.157  29.757  16.736  1.00  1.26           C  
ATOM   4325  O   PRO A 286      71.196  30.425  16.691  1.00  1.26           O  
ATOM   4326  CB  PRO A 286      68.633  30.132  18.688  1.00  1.26           C  
ATOM   4327  CG  PRO A 286      69.414  31.036  19.569  1.00  1.26           C  
ATOM   4328  CD  PRO A 286      70.528  30.191  20.119  1.00  1.26           C  
ATOM   4329  HA  PRO A 286      69.270  28.193  17.936  1.00  1.26           H  
ATOM   4330 1HB  PRO A 286      68.055  30.649  17.905  1.00  1.26           H  
ATOM   4331 2HB  PRO A 286      67.952  29.530  19.249  1.00  1.26           H  
ATOM   4332 1HG  PRO A 286      69.775  31.889  18.991  1.00  1.26           H  
ATOM   4333 2HG  PRO A 286      68.786  31.435  20.366  1.00  1.26           H  
ATOM   4334 1HD  PRO A 286      71.384  30.846  20.280  1.00  1.26           H  
ATOM   4335 2HD  PRO A 286      70.200  29.686  21.045  1.00  1.26           H  
ATOM   4336  N   TYR A 287      69.432  29.455  15.665  1.00  1.25           N  
ATOM   4337  CA  TYR A 287      69.824  29.906  14.343  1.00  1.25           C  
ATOM   4338  C   TYR A 287      68.978  31.032  13.766  1.00  1.25           C  
ATOM   4339  O   TYR A 287      67.761  31.080  13.942  1.00  1.25           O  
ATOM   4340  CB  TYR A 287      69.773  28.727  13.405  1.00  1.25           C  
ATOM   4341  CG  TYR A 287      70.755  27.663  13.747  1.00  1.25           C  
ATOM   4342  CD1 TYR A 287      70.415  26.684  14.673  1.00  1.25           C  
ATOM   4343  CD2 TYR A 287      71.975  27.642  13.136  1.00  1.25           C  
ATOM   4344  CE1 TYR A 287      71.312  25.685  14.976  1.00  1.25           C  
ATOM   4345  CE2 TYR A 287      72.866  26.646  13.420  1.00  1.25           C  
ATOM   4346  CZ  TYR A 287      72.546  25.662  14.340  1.00  1.25           C  
ATOM   4347  OH  TYR A 287      73.443  24.649  14.627  1.00  1.25           O  
ATOM   4348  H   TYR A 287      68.595  28.884  15.776  1.00  1.25           H  
ATOM   4349  HA  TYR A 287      70.851  30.263  14.399  1.00  1.25           H  
ATOM   4350 1HB  TYR A 287      68.776  28.291  13.417  1.00  1.25           H  
ATOM   4351 2HB  TYR A 287      69.975  29.073  12.399  1.00  1.25           H  
ATOM   4352  HD1 TYR A 287      69.437  26.706  15.160  1.00  1.25           H  
ATOM   4353  HD2 TYR A 287      72.232  28.413  12.413  1.00  1.25           H  
ATOM   4354  HE1 TYR A 287      71.048  24.916  15.701  1.00  1.25           H  
ATOM   4355  HE2 TYR A 287      73.822  26.633  12.910  1.00  1.25           H  
ATOM   4356  HH  TYR A 287      73.082  24.096  15.326  1.00  1.25           H  
ATOM   4357  N   ASN A 288      69.645  31.894  13.007  1.00  1.31           N  
ATOM   4358  CA  ASN A 288      69.040  33.003  12.292  1.00  1.31           C  
ATOM   4359  C   ASN A 288      68.317  32.489  11.040  1.00  1.31           C  
ATOM   4360  O   ASN A 288      68.972  31.943  10.143  1.00  1.31           O  
ATOM   4361  CB  ASN A 288      70.098  34.019  11.861  1.00  1.31           C  
ATOM   4362  CG  ASN A 288      69.542  35.308  11.313  1.00  1.31           C  
ATOM   4363  OD1 ASN A 288      68.459  35.387  10.718  1.00  1.31           O  
ATOM   4364  ND2 ASN A 288      70.296  36.353  11.515  1.00  1.31           N  
ATOM   4365  H   ASN A 288      70.659  31.808  12.986  1.00  1.31           H  
ATOM   4366  HA  ASN A 288      68.359  33.483  12.984  1.00  1.31           H  
ATOM   4367 1HB  ASN A 288      70.728  34.265  12.683  1.00  1.31           H  
ATOM   4368 2HB  ASN A 288      70.741  33.568  11.110  1.00  1.31           H  
ATOM   4369 1HD2 ASN A 288      69.996  37.269  11.195  1.00  1.31           H  
ATOM   4370 2HD2 ASN A 288      71.169  36.251  11.993  1.00  1.31           H  
ATOM   4371  N   PRO A 289      66.990  32.640  10.923  1.00  1.43           N  
ATOM   4372  CA  PRO A 289      66.193  32.168   9.806  1.00  1.43           C  
ATOM   4373  C   PRO A 289      66.557  32.863   8.502  1.00  1.43           C  
ATOM   4374  O   PRO A 289      66.338  32.326   7.418  1.00  1.43           O  
ATOM   4375  CB  PRO A 289      64.784  32.553  10.228  1.00  1.43           C  
ATOM   4376  CG  PRO A 289      64.975  33.695  11.195  1.00  1.43           C  
ATOM   4377  CD  PRO A 289      66.219  33.398  11.928  1.00  1.43           C  
ATOM   4378  HA  PRO A 289      66.300  31.078   9.717  1.00  1.43           H  
ATOM   4379 1HB  PRO A 289      64.180  32.827   9.346  1.00  1.43           H  
ATOM   4380 2HB  PRO A 289      64.294  31.701  10.697  1.00  1.43           H  
ATOM   4381 1HG  PRO A 289      64.998  34.650  10.656  1.00  1.43           H  
ATOM   4382 2HG  PRO A 289      64.154  33.758  11.869  1.00  1.43           H  
ATOM   4383 1HD  PRO A 289      66.655  34.371  12.168  1.00  1.43           H  
ATOM   4384 2HD  PRO A 289      66.015  32.784  12.826  1.00  1.43           H  
ATOM   4385  N   ARG A 290      67.165  34.052   8.611  1.00  1.59           N  
ATOM   4386  CA  ARG A 290      67.544  34.836   7.444  1.00  1.59           C  
ATOM   4387  C   ARG A 290      68.965  34.471   7.074  1.00  1.59           C  
ATOM   4388  O   ARG A 290      69.466  34.822   6.014  1.00  1.59           O  
ATOM   4389  CB  ARG A 290      67.510  36.317   7.769  1.00  1.59           C  
ATOM   4390  CG  ARG A 290      66.152  36.859   8.161  1.00  1.59           C  
ATOM   4391  CD  ARG A 290      66.256  38.278   8.519  1.00  1.59           C  
ATOM   4392  NE  ARG A 290      65.031  38.818   8.997  1.00  1.59           N  
ATOM   4393  CZ  ARG A 290      64.096  39.335   8.222  1.00  1.59           C  
ATOM   4394  NH1 ARG A 290      64.295  39.370   6.913  1.00  1.59           N  
ATOM   4395  NH2 ARG A 290      63.013  39.813   8.782  1.00  1.59           N  
ATOM   4396  H   ARG A 290      67.374  34.450   9.523  1.00  1.59           H  
ATOM   4397  HA  ARG A 290      66.873  34.612   6.614  1.00  1.59           H  
ATOM   4398 1HB  ARG A 290      68.210  36.550   8.561  1.00  1.59           H  
ATOM   4399 2HB  ARG A 290      67.835  36.878   6.888  1.00  1.59           H  
ATOM   4400 1HG  ARG A 290      65.454  36.756   7.328  1.00  1.59           H  
ATOM   4401 2HG  ARG A 290      65.774  36.314   9.027  1.00  1.59           H  
ATOM   4402 1HD  ARG A 290      67.024  38.422   9.286  1.00  1.59           H  
ATOM   4403 2HD  ARG A 290      66.514  38.819   7.627  1.00  1.59           H  
ATOM   4404  HE  ARG A 290      64.879  38.855  10.007  1.00  1.59           H  
ATOM   4405 1HH1 ARG A 290      65.156  39.005   6.527  1.00  1.59           H  
ATOM   4406 2HH1 ARG A 290      63.624  39.777   6.273  1.00  1.59           H  
ATOM   4407 1HH2 ARG A 290      62.917  39.789   9.794  1.00  1.59           H  
ATOM   4408 2HH2 ARG A 290      62.288  40.241   8.224  1.00  1.59           H  
ATOM   4409  N   GLY A 291      69.612  33.743   7.980  1.00  1.77           N  
ATOM   4410  CA  GLY A 291      70.991  33.326   7.873  1.00  1.77           C  
ATOM   4411  C   GLY A 291      71.043  31.920   7.341  1.00  1.77           C  
ATOM   4412  O   GLY A 291      72.046  31.232   7.488  1.00  1.77           O  
ATOM   4413  H   GLY A 291      69.123  33.426   8.809  1.00  1.77           H  
ATOM   4414 1HA  GLY A 291      71.550  34.007   7.229  1.00  1.77           H  
ATOM   4415 2HA  GLY A 291      71.432  33.350   8.863  1.00  1.77           H  
ATOM   4416  N   ASP A 292      69.883  31.437   6.906  1.00  1.91           N  
ATOM   4417  CA  ASP A 292      69.655  30.093   6.395  1.00  1.91           C  
ATOM   4418  C   ASP A 292      70.282  29.013   7.258  1.00  1.91           C  
ATOM   4419  O   ASP A 292      70.855  28.058   6.736  1.00  1.91           O  
ATOM   4420  CB  ASP A 292      70.152  29.941   4.952  1.00  1.91           C  
ATOM   4421  CG  ASP A 292      69.585  28.677   4.263  1.00  1.91           C  
ATOM   4422  OD1 ASP A 292      68.517  28.250   4.635  1.00  1.91           O  
ATOM   4423  OD2 ASP A 292      70.225  28.163   3.375  1.00  1.91           O  
ATOM   4424  H   ASP A 292      69.101  32.075   6.881  1.00  1.91           H  
ATOM   4425  HA  ASP A 292      68.577  29.926   6.387  1.00  1.91           H  
ATOM   4426 1HB  ASP A 292      69.869  30.823   4.365  1.00  1.91           H  
ATOM   4427 2HB  ASP A 292      71.225  29.878   4.947  1.00  1.91           H  
ATOM   4428  N   GLY A 293      70.171  29.124   8.577  1.00  1.99           N  
ATOM   4429  CA  GLY A 293      70.705  28.051   9.399  1.00  1.99           C  
ATOM   4430  C   GLY A 293      72.225  28.084   9.630  1.00  1.99           C  
ATOM   4431  O   GLY A 293      72.763  27.135  10.199  1.00  1.99           O  
ATOM   4432  H   GLY A 293      69.720  29.942   8.998  1.00  1.99           H  
ATOM   4433 1HA  GLY A 293      70.200  28.065  10.361  1.00  1.99           H  
ATOM   4434 2HA  GLY A 293      70.443  27.100   8.940  1.00  1.99           H  
ATOM   4435  N   TYR A 294      72.934  29.126   9.181  1.00  1.97           N  
ATOM   4436  CA  TYR A 294      74.382  29.139   9.396  1.00  1.97           C  
ATOM   4437  C   TYR A 294      74.911  30.474   9.933  1.00  1.97           C  
ATOM   4438  O   TYR A 294      75.906  30.497  10.669  1.00  1.97           O  
ATOM   4439  CB  TYR A 294      75.124  28.805   8.095  1.00  1.97           C  
ATOM   4440  CG  TYR A 294      75.003  29.868   6.989  1.00  1.97           C  
ATOM   4441  CD1 TYR A 294      75.872  30.922   7.009  1.00  1.97           C  
ATOM   4442  CD2 TYR A 294      74.056  29.797   5.987  1.00  1.97           C  
ATOM   4443  CE1 TYR A 294      75.816  31.924   6.091  1.00  1.97           C  
ATOM   4444  CE2 TYR A 294      73.994  30.829   5.042  1.00  1.97           C  
ATOM   4445  CZ  TYR A 294      74.873  31.891   5.112  1.00  1.97           C  
ATOM   4446  OH  TYR A 294      74.800  32.930   4.205  1.00  1.97           O  
ATOM   4447  H   TYR A 294      72.480  29.874   8.666  1.00  1.97           H  
ATOM   4448  HA  TYR A 294      74.625  28.377  10.134  1.00  1.97           H  
ATOM   4449 1HB  TYR A 294      76.182  28.638   8.302  1.00  1.97           H  
ATOM   4450 2HB  TYR A 294      74.709  27.879   7.722  1.00  1.97           H  
ATOM   4451  HD1 TYR A 294      76.600  30.965   7.780  1.00  1.97           H  
ATOM   4452  HD2 TYR A 294      73.353  28.964   5.950  1.00  1.97           H  
ATOM   4453  HE1 TYR A 294      76.515  32.752   6.160  1.00  1.97           H  
ATOM   4454  HE2 TYR A 294      73.239  30.802   4.258  1.00  1.97           H  
ATOM   4455  HH  TYR A 294      75.489  33.604   4.410  1.00  1.97           H  
ATOM   4456  N   GLN A 295      74.259  31.597   9.618  1.00  1.86           N  
ATOM   4457  CA  GLN A 295      74.826  32.887  10.037  1.00  1.86           C  
ATOM   4458  C   GLN A 295      74.405  33.299  11.433  1.00  1.86           C  
ATOM   4459  O   GLN A 295      73.655  34.258  11.610  1.00  1.86           O  
ATOM   4460  CB  GLN A 295      74.467  33.997   9.054  1.00  1.86           C  
ATOM   4461  CG  GLN A 295      75.111  35.332   9.345  1.00  1.86           C  
ATOM   4462  CD  GLN A 295      74.918  36.323   8.192  1.00  1.86           C  
ATOM   4463  OE1 GLN A 295      74.238  36.017   7.214  1.00  1.86           O  
ATOM   4464  NE2 GLN A 295      75.521  37.497   8.306  1.00  1.86           N  
ATOM   4465  H   GLN A 295      73.440  31.557   9.012  1.00  1.86           H  
ATOM   4466  HA  GLN A 295      75.904  32.791  10.049  1.00  1.86           H  
ATOM   4467 1HB  GLN A 295      74.718  33.699   8.044  1.00  1.86           H  
ATOM   4468 2HB  GLN A 295      73.422  34.168   9.093  1.00  1.86           H  
ATOM   4469 1HG  GLN A 295      74.658  35.757  10.243  1.00  1.86           H  
ATOM   4470 2HG  GLN A 295      76.168  35.185   9.502  1.00  1.86           H  
ATOM   4471 1HE2 GLN A 295      75.461  38.176   7.566  1.00  1.86           H  
ATOM   4472 2HE2 GLN A 295      76.053  37.720   9.125  1.00  1.86           H  
ATOM   4473  N   ASP A 296      74.929  32.565  12.404  1.00  1.69           N  
ATOM   4474  CA  ASP A 296      74.630  32.762  13.814  1.00  1.69           C  
ATOM   4475  C   ASP A 296      73.155  33.028  14.073  1.00  1.69           C  
ATOM   4476  O   ASP A 296      72.343  32.165  13.696  1.00  1.69           O  
ATOM   4477  CB  ASP A 296      75.561  33.775  14.466  1.00  1.69           C  
ATOM   4478  CG  ASP A 296      77.014  33.225  14.547  1.00  1.69           C  
ATOM   4479  OD1 ASP A 296      77.146  32.039  14.831  1.00  1.69           O  
ATOM   4480  OD2 ASP A 296      77.961  33.966  14.350  1.00  1.69           O  
ATOM   4481  H   ASP A 296      75.542  31.811  12.101  1.00  1.69           H  
ATOM   4482  HA  ASP A 296      74.862  31.828  14.304  1.00  1.69           H  
ATOM   4483 1HB  ASP A 296      75.556  34.706  13.892  1.00  1.69           H  
ATOM   4484 2HB  ASP A 296      75.209  34.007  15.451  1.00  1.69           H  
ATOM   4485  N   PRO A 297      72.803  34.275  14.493  1.00  1.50           N  
ATOM   4486  CA  PRO A 297      72.139  35.528  14.997  1.00  1.50           C  
ATOM   4487  C   PRO A 297      73.152  36.338  15.809  1.00  1.50           C  
ATOM   4488  O   PRO A 297      74.191  36.732  15.277  1.00  1.50           O  
ATOM   4489  CB  PRO A 297      70.922  35.188  15.856  1.00  1.50           C  
ATOM   4490  CG  PRO A 297      71.206  34.032  16.361  1.00  1.50           C  
ATOM   4491  CD  PRO A 297      71.753  33.380  15.280  1.00  1.50           C  
ATOM   4492  HA  PRO A 297      71.820  36.107  14.121  1.00  1.50           H  
ATOM   4493 1HB  PRO A 297      70.648  35.980  16.557  1.00  1.50           H  
ATOM   4494 2HB  PRO A 297      70.050  35.097  15.193  1.00  1.50           H  
ATOM   4495 1HG  PRO A 297      71.904  34.085  17.206  1.00  1.50           H  
ATOM   4496 2HG  PRO A 297      70.291  33.528  16.718  1.00  1.50           H  
ATOM   4497 1HD  PRO A 297      72.227  32.476  15.701  1.00  1.50           H  
ATOM   4498 2HD  PRO A 297      70.898  33.185  14.702  1.00  1.50           H  
ATOM   4499  N   SER A 298      72.848  36.635  17.073  1.00  1.30           N  
ATOM   4500  CA  SER A 298      73.753  37.378  17.928  1.00  1.30           C  
ATOM   4501  C   SER A 298      73.383  37.299  19.404  1.00  1.30           C  
ATOM   4502  O   SER A 298      72.238  37.517  19.789  1.00  1.30           O  
ATOM   4503  CB  SER A 298      73.800  38.838  17.516  1.00  1.30           C  
ATOM   4504  OG  SER A 298      74.627  39.585  18.369  1.00  1.30           O  
ATOM   4505  H   SER A 298      71.987  36.315  17.486  1.00  1.30           H  
ATOM   4506  HA  SER A 298      74.750  36.953  17.808  1.00  1.30           H  
ATOM   4507 1HB  SER A 298      74.164  38.924  16.503  1.00  1.30           H  
ATOM   4508 2HB  SER A 298      72.797  39.236  17.533  1.00  1.30           H  
ATOM   4509  HG  SER A 298      75.487  39.161  18.341  1.00  1.30           H  
ATOM   4510  N   SER A 299      74.399  37.009  20.191  1.00  1.13           N  
ATOM   4511  CA  SER A 299      74.481  36.960  21.646  1.00  1.13           C  
ATOM   4512  C   SER A 299      73.350  36.349  22.517  1.00  1.13           C  
ATOM   4513  O   SER A 299      72.637  35.410  22.137  1.00  1.13           O  
ATOM   4514  CB  SER A 299      74.788  38.348  22.162  1.00  1.13           C  
ATOM   4515  OG  SER A 299      75.155  38.285  23.511  1.00  1.13           O  
ATOM   4516  H   SER A 299      75.272  36.837  19.723  1.00  1.13           H  
ATOM   4517  HA  SER A 299      75.365  36.364  21.831  1.00  1.13           H  
ATOM   4518 1HB  SER A 299      75.599  38.776  21.579  1.00  1.13           H  
ATOM   4519 2HB  SER A 299      73.918  38.997  22.035  1.00  1.13           H  
ATOM   4520  HG  SER A 299      75.758  37.484  23.566  1.00  1.13           H  
ATOM   4521  N   SER A 300      73.234  36.921  23.727  1.00  0.99           N  
ATOM   4522  CA  SER A 300      72.428  36.471  24.857  1.00  0.99           C  
ATOM   4523  C   SER A 300      70.939  36.339  24.631  1.00  0.99           C  
ATOM   4524  O   SER A 300      70.342  35.417  25.185  1.00  0.99           O  
ATOM   4525  CB  SER A 300      72.698  37.390  26.038  1.00  0.99           C  
ATOM   4526  OG  SER A 300      71.964  37.049  27.192  1.00  0.99           O  
ATOM   4527  H   SER A 300      73.816  37.727  23.898  1.00  0.99           H  
ATOM   4528  HA  SER A 300      72.797  35.487  25.127  1.00  0.99           H  
ATOM   4529 1HB  SER A 300      73.765  37.349  26.271  1.00  0.99           H  
ATOM   4530 2HB  SER A 300      72.482  38.392  25.770  1.00  0.99           H  
ATOM   4531  HG  SER A 300      72.456  37.498  27.943  1.00  0.99           H  
ATOM   4532  N   SER A 301      70.337  37.250  23.866  1.00  0.88           N  
ATOM   4533  CA  SER A 301      68.893  37.246  23.615  1.00  0.88           C  
ATOM   4534  C   SER A 301      68.589  36.748  22.199  1.00  0.88           C  
ATOM   4535  O   SER A 301      67.500  36.998  21.665  1.00  0.88           O  
ATOM   4536  CB  SER A 301      68.292  38.635  23.800  1.00  0.88           C  
ATOM   4537  OG  SER A 301      68.414  39.111  25.126  1.00  0.88           O  
ATOM   4538  H   SER A 301      70.901  37.969  23.430  1.00  0.88           H  
ATOM   4539  HA  SER A 301      68.418  36.563  24.319  1.00  0.88           H  
ATOM   4540 1HB  SER A 301      68.776  39.320  23.134  1.00  0.88           H  
ATOM   4541 2HB  SER A 301      67.239  38.611  23.521  1.00  0.88           H  
ATOM   4542  HG  SER A 301      68.081  40.027  25.115  1.00  0.88           H  
ATOM   4543  N   SER A 302      69.522  35.977  21.628  1.00  0.81           N  
ATOM   4544  CA  SER A 302      69.361  35.413  20.301  1.00  0.81           C  
ATOM   4545  C   SER A 302      68.130  34.530  20.121  1.00  0.81           C  
ATOM   4546  O   SER A 302      67.572  34.470  19.026  1.00  0.81           O  
ATOM   4547  CB  SER A 302      70.595  34.609  19.989  1.00  0.81           C  
ATOM   4548  OG  SER A 302      70.779  33.586  20.916  1.00  0.81           O  
ATOM   4549  H   SER A 302      70.410  35.798  22.102  1.00  0.81           H  
ATOM   4550  HA  SER A 302      69.295  36.231  19.594  1.00  0.81           H  
ATOM   4551 1HB  SER A 302      70.467  34.182  19.026  1.00  0.81           H  
ATOM   4552 2HB  SER A 302      71.460  35.231  19.952  1.00  0.81           H  
ATOM   4553  HG  SER A 302      71.252  34.011  21.662  1.00  0.81           H  
ATOM   4554  N   GLY A 303      67.654  33.893  21.188  1.00  0.76           N  
ATOM   4555  CA  GLY A 303      66.450  33.070  21.105  1.00  0.76           C  
ATOM   4556  C   GLY A 303      65.268  33.952  20.724  1.00  0.76           C  
ATOM   4557  O   GLY A 303      64.488  33.632  19.820  1.00  0.76           O  
ATOM   4558  H   GLY A 303      68.152  33.960  22.065  1.00  0.76           H  
ATOM   4559 1HA  GLY A 303      66.581  32.286  20.362  1.00  0.76           H  
ATOM   4560 2HA  GLY A 303      66.266  32.584  22.062  1.00  0.76           H  
ATOM   4561  N   ALA A 304      65.102  35.047  21.468  1.00  0.74           N  
ATOM   4562  CA  ALA A 304      64.006  35.986  21.266  1.00  0.74           C  
ATOM   4563  C   ALA A 304      64.063  36.607  19.874  1.00  0.74           C  
ATOM   4564  O   ALA A 304      63.043  36.708  19.180  1.00  0.74           O  
ATOM   4565  CB  ALA A 304      64.094  37.046  22.346  1.00  0.74           C  
ATOM   4566  H   ALA A 304      65.791  35.250  22.180  1.00  0.74           H  
ATOM   4567  HA  ALA A 304      63.059  35.459  21.355  1.00  0.74           H  
ATOM   4568 1HB  ALA A 304      63.331  37.766  22.253  1.00  0.74           H  
ATOM   4569 2HB  ALA A 304      64.024  36.571  23.328  1.00  0.74           H  
ATOM   4570 3HB  ALA A 304      65.050  37.548  22.261  1.00  0.74           H  
ATOM   4571  N   GLY A 305      65.277  36.945  19.436  1.00  0.73           N  
ATOM   4572  CA  GLY A 305      65.490  37.528  18.114  1.00  0.73           C  
ATOM   4573  C   GLY A 305      65.066  36.581  17.023  1.00  0.73           C  
ATOM   4574  O   GLY A 305      64.221  36.914  16.183  1.00  0.73           O  
ATOM   4575  H   GLY A 305      66.075  36.824  20.063  1.00  0.73           H  
ATOM   4576 1HA  GLY A 305      64.927  38.453  18.017  1.00  0.73           H  
ATOM   4577 2HA  GLY A 305      66.542  37.763  17.991  1.00  0.73           H  
ATOM   4578  N   ALA A 306      65.648  35.386  17.043  1.00  0.74           N  
ATOM   4579  CA  ALA A 306      65.352  34.374  16.057  1.00  0.74           C  
ATOM   4580  C   ALA A 306      63.880  33.998  16.072  1.00  0.74           C  
ATOM   4581  O   ALA A 306      63.309  33.737  15.020  1.00  0.74           O  
ATOM   4582  CB  ALA A 306      66.211  33.152  16.299  1.00  0.74           C  
ATOM   4583  H   ALA A 306      66.326  35.165  17.774  1.00  0.74           H  
ATOM   4584  HA  ALA A 306      65.587  34.777  15.074  1.00  0.74           H  
ATOM   4585 1HB  ALA A 306      66.008  32.397  15.540  1.00  0.74           H  
ATOM   4586 2HB  ALA A 306      67.265  33.430  16.261  1.00  0.74           H  
ATOM   4587 3HB  ALA A 306      65.981  32.747  17.287  1.00  0.74           H  
ATOM   4588  N   SER A 307      63.230  33.974  17.240  1.00  0.77           N  
ATOM   4589  CA  SER A 307      61.829  33.577  17.247  1.00  0.77           C  
ATOM   4590  C   SER A 307      60.963  34.576  16.483  1.00  0.77           C  
ATOM   4591  O   SER A 307      60.235  34.199  15.559  1.00  0.77           O  
ATOM   4592  CB  SER A 307      61.331  33.484  18.674  1.00  0.77           C  
ATOM   4593  OG  SER A 307      62.006  32.492  19.358  1.00  0.77           O  
ATOM   4594  H   SER A 307      63.707  34.177  18.120  1.00  0.77           H  
ATOM   4595  HA  SER A 307      61.743  32.601  16.770  1.00  0.77           H  
ATOM   4596 1HB  SER A 307      61.463  34.439  19.183  1.00  0.77           H  
ATOM   4597 2HB  SER A 307      60.281  33.249  18.664  1.00  0.77           H  
ATOM   4598  HG  SER A 307      62.924  32.836  19.480  1.00  0.77           H  
ATOM   4599  N   VAL A 308      61.127  35.867  16.778  1.00  0.80           N  
ATOM   4600  CA  VAL A 308      60.318  36.896  16.123  1.00  0.80           C  
ATOM   4601  C   VAL A 308      60.634  36.933  14.644  1.00  0.80           C  
ATOM   4602  O   VAL A 308      59.755  37.123  13.808  1.00  0.80           O  
ATOM   4603  CB  VAL A 308      60.552  38.277  16.736  1.00  0.80           C  
ATOM   4604  CG1 VAL A 308      59.818  39.342  15.935  1.00  0.80           C  
ATOM   4605  CG2 VAL A 308      60.070  38.281  18.145  1.00  0.80           C  
ATOM   4606  H   VAL A 308      61.790  36.136  17.512  1.00  0.80           H  
ATOM   4607  HA  VAL A 308      59.263  36.646  16.244  1.00  0.80           H  
ATOM   4608  HB  VAL A 308      61.623  38.501  16.710  1.00  0.80           H  
ATOM   4609 1HG1 VAL A 308      60.007  40.312  16.382  1.00  0.80           H  
ATOM   4610 2HG1 VAL A 308      60.168  39.336  14.910  1.00  0.80           H  
ATOM   4611 3HG1 VAL A 308      58.744  39.134  15.951  1.00  0.80           H  
ATOM   4612 1HG2 VAL A 308      60.250  39.245  18.588  1.00  0.80           H  
ATOM   4613 2HG2 VAL A 308      59.009  38.065  18.171  1.00  0.80           H  
ATOM   4614 3HG2 VAL A 308      60.613  37.521  18.691  1.00  0.80           H  
ATOM   4615  N   ALA A 309      61.914  36.772  14.321  1.00  0.85           N  
ATOM   4616  CA  ALA A 309      62.379  36.795  12.951  1.00  0.85           C  
ATOM   4617  C   ALA A 309      62.073  35.507  12.174  1.00  0.85           C  
ATOM   4618  O   ALA A 309      62.298  35.467  10.967  1.00  0.85           O  
ATOM   4619  CB  ALA A 309      63.869  37.026  12.927  1.00  0.85           C  
ATOM   4620  H   ALA A 309      62.610  36.640  15.056  1.00  0.85           H  
ATOM   4621  HA  ALA A 309      61.896  37.628  12.456  1.00  0.85           H  
ATOM   4622 1HB  ALA A 309      64.217  37.090  11.898  1.00  0.85           H  
ATOM   4623 2HB  ALA A 309      64.097  37.954  13.448  1.00  0.85           H  
ATOM   4624 3HB  ALA A 309      64.365  36.197  13.429  1.00  0.85           H  
ATOM   4625  N   SER A 310      61.629  34.435  12.846  1.00  0.88           N  
ATOM   4626  CA  SER A 310      61.368  33.168  12.166  1.00  0.88           C  
ATOM   4627  C   SER A 310      59.915  32.951  11.894  1.00  0.88           C  
ATOM   4628  O   SER A 310      59.556  32.318  10.902  1.00  0.88           O  
ATOM   4629  CB  SER A 310      61.808  31.975  13.004  1.00  0.88           C  
ATOM   4630  OG  SER A 310      63.180  31.913  13.176  1.00  0.88           O  
ATOM   4631  H   SER A 310      61.435  34.490  13.842  1.00  0.88           H  
ATOM   4632  HA  SER A 310      61.893  33.163  11.213  1.00  0.88           H  
ATOM   4633 1HB  SER A 310      61.346  32.058  13.976  1.00  0.88           H  
ATOM   4634 2HB  SER A 310      61.444  31.065  12.555  1.00  0.88           H  
ATOM   4635  HG  SER A 310      63.395  32.663  13.749  1.00  0.88           H  
ATOM   4636  N   TYR A 311      59.065  33.463  12.769  1.00  0.90           N  
ATOM   4637  CA  TYR A 311      57.671  33.151  12.615  1.00  0.90           C  
ATOM   4638  C   TYR A 311      56.788  34.355  12.498  1.00  0.90           C  
ATOM   4639  O   TYR A 311      56.796  35.246  13.341  1.00  0.90           O  
ATOM   4640  CB  TYR A 311      57.209  32.349  13.806  1.00  0.90           C  
ATOM   4641  CG  TYR A 311      57.982  31.113  14.011  1.00  0.90           C  
ATOM   4642  CD1 TYR A 311      58.937  31.054  15.022  1.00  0.90           C  
ATOM   4643  CD2 TYR A 311      57.783  30.043  13.173  1.00  0.90           C  
ATOM   4644  CE1 TYR A 311      59.674  29.910  15.199  1.00  0.90           C  
ATOM   4645  CE2 TYR A 311      58.514  28.910  13.348  1.00  0.90           C  
ATOM   4646  CZ  TYR A 311      59.454  28.843  14.356  1.00  0.90           C  
ATOM   4647  OH  TYR A 311      60.159  27.714  14.508  1.00  0.90           O  
ATOM   4648  H   TYR A 311      59.404  33.988  13.576  1.00  0.90           H  
ATOM   4649  HA  TYR A 311      57.533  32.562  11.708  1.00  0.90           H  
ATOM   4650 1HB  TYR A 311      57.274  32.957  14.714  1.00  0.90           H  
ATOM   4651 2HB  TYR A 311      56.185  32.097  13.660  1.00  0.90           H  
ATOM   4652  HD1 TYR A 311      59.099  31.912  15.675  1.00  0.90           H  
ATOM   4653  HD2 TYR A 311      57.042  30.106  12.374  1.00  0.90           H  
ATOM   4654  HE1 TYR A 311      60.425  29.843  15.991  1.00  0.90           H  
ATOM   4655  HE2 TYR A 311      58.360  28.054  12.688  1.00  0.90           H  
ATOM   4656  HH  TYR A 311      60.829  27.811  15.230  1.00  0.90           H  
ATOM   4657  N   ASP A 312      55.881  34.301  11.542  1.00  0.89           N  
ATOM   4658  CA  ASP A 312      54.937  35.387  11.343  1.00  0.89           C  
ATOM   4659  C   ASP A 312      53.826  35.348  12.389  1.00  0.89           C  
ATOM   4660  O   ASP A 312      52.972  36.233  12.443  1.00  0.89           O  
ATOM   4661  CB  ASP A 312      54.372  35.335   9.938  1.00  0.89           C  
ATOM   4662  CG  ASP A 312      53.645  34.073   9.691  1.00  0.89           C  
ATOM   4663  OD1 ASP A 312      54.174  33.053  10.059  1.00  0.89           O  
ATOM   4664  OD2 ASP A 312      52.540  34.112   9.186  1.00  0.89           O  
ATOM   4665  H   ASP A 312      55.891  33.524  10.898  1.00  0.89           H  
ATOM   4666  HA  ASP A 312      55.474  36.331  11.455  1.00  0.89           H  
ATOM   4667 1HB  ASP A 312      53.689  36.165   9.795  1.00  0.89           H  
ATOM   4668 2HB  ASP A 312      55.169  35.433   9.204  1.00  0.89           H  
ATOM   4669  N   TRP A 313      53.798  34.285  13.190  1.00  0.85           N  
ATOM   4670  CA  TRP A 313      52.856  34.215  14.284  1.00  0.85           C  
ATOM   4671  C   TRP A 313      53.415  34.782  15.585  1.00  0.85           C  
ATOM   4672  O   TRP A 313      52.679  34.818  16.565  1.00  0.85           O  
ATOM   4673  CB  TRP A 313      52.321  32.805  14.555  1.00  0.85           C  
ATOM   4674  CG  TRP A 313      53.323  31.692  14.624  1.00  0.85           C  
ATOM   4675  CD1 TRP A 313      53.604  30.824  13.624  1.00  0.85           C  
ATOM   4676  CD2 TRP A 313      54.185  31.321  15.725  1.00  0.85           C  
ATOM   4677  NE1 TRP A 313      54.544  29.919  14.029  1.00  0.85           N  
ATOM   4678  CE2 TRP A 313      54.914  30.202  15.307  1.00  0.85           C  
ATOM   4679  CE3 TRP A 313      54.393  31.830  17.007  1.00  0.85           C  
ATOM   4680  CZ2 TRP A 313      55.826  29.574  16.128  1.00  0.85           C  
ATOM   4681  CZ3 TRP A 313      55.322  31.212  17.816  1.00  0.85           C  
ATOM   4682  CH2 TRP A 313      56.017  30.106  17.388  1.00  0.85           C  
ATOM   4683  H   TRP A 313      54.478  33.555  13.053  1.00  0.85           H  
ATOM   4684  HA  TRP A 313      51.993  34.823  14.017  1.00  0.85           H  
ATOM   4685 1HB  TRP A 313      51.777  32.817  15.500  1.00  0.85           H  
ATOM   4686 2HB  TRP A 313      51.600  32.543  13.781  1.00  0.85           H  
ATOM   4687  HD1 TRP A 313      53.128  30.826  12.640  1.00  0.85           H  
ATOM   4688  HE1 TRP A 313      54.888  29.159  13.454  1.00  0.85           H  
ATOM   4689  HE3 TRP A 313      53.840  32.700  17.356  1.00  0.85           H  
ATOM   4690  HZ2 TRP A 313      56.393  28.699  15.803  1.00  0.85           H  
ATOM   4691  HZ3 TRP A 313      55.484  31.626  18.805  1.00  0.85           H  
ATOM   4692  HH2 TRP A 313      56.736  29.638  18.045  1.00  0.85           H  
ATOM   4693  N   LEU A 314      54.698  35.186  15.627  1.00  0.80           N  
ATOM   4694  CA  LEU A 314      55.202  35.774  16.869  1.00  0.80           C  
ATOM   4695  C   LEU A 314      55.453  37.258  16.630  1.00  0.80           C  
ATOM   4696  O   LEU A 314      56.196  37.638  15.727  1.00  0.80           O  
ATOM   4697  CB  LEU A 314      56.478  35.105  17.404  1.00  0.80           C  
ATOM   4698  CG  LEU A 314      56.947  35.737  18.697  1.00  0.80           C  
ATOM   4699  CD1 LEU A 314      55.898  35.503  19.700  1.00  0.80           C  
ATOM   4700  CD2 LEU A 314      58.239  35.153  19.168  1.00  0.80           C  
ATOM   4701  H   LEU A 314      55.311  35.140  14.809  1.00  0.80           H  
ATOM   4702  HA  LEU A 314      54.441  35.686  17.640  1.00  0.80           H  
ATOM   4703 1HB  LEU A 314      56.286  34.057  17.584  1.00  0.80           H  
ATOM   4704 2HB  LEU A 314      57.269  35.195  16.654  1.00  0.80           H  
ATOM   4705  HG  LEU A 314      57.055  36.811  18.556  1.00  0.80           H  
ATOM   4706 1HD1 LEU A 314      56.192  35.974  20.591  1.00  0.80           H  
ATOM   4707 2HD1 LEU A 314      54.979  35.930  19.350  1.00  0.80           H  
ATOM   4708 3HD1 LEU A 314      55.761  34.436  19.867  1.00  0.80           H  
ATOM   4709 1HD2 LEU A 314      58.533  35.625  20.105  1.00  0.80           H  
ATOM   4710 2HD2 LEU A 314      58.121  34.083  19.321  1.00  0.80           H  
ATOM   4711 3HD2 LEU A 314      58.987  35.334  18.427  1.00  0.80           H  
ATOM   4712  N   ASP A 315      54.792  38.099  17.415  1.00  0.75           N  
ATOM   4713  CA  ASP A 315      54.877  39.527  17.224  1.00  0.75           C  
ATOM   4714  C   ASP A 315      55.976  40.190  18.035  1.00  0.75           C  
ATOM   4715  O   ASP A 315      56.746  41.017  17.523  1.00  0.75           O  
ATOM   4716  CB  ASP A 315      53.552  40.118  17.689  1.00  0.75           C  
ATOM   4717  CG  ASP A 315      52.324  39.804  16.855  1.00  0.75           C  
ATOM   4718  OD1 ASP A 315      52.250  40.314  15.750  1.00  0.75           O  
ATOM   4719  OD2 ASP A 315      51.472  39.030  17.292  1.00  0.75           O  
ATOM   4720  H   ASP A 315      54.225  37.755  18.187  1.00  0.75           H  
ATOM   4721  HA  ASP A 315      55.043  39.725  16.173  1.00  0.75           H  
ATOM   4722 1HB  ASP A 315      53.370  39.726  18.684  1.00  0.75           H  
ATOM   4723 2HB  ASP A 315      53.632  41.165  17.794  1.00  0.75           H  
ATOM   4724  N   ILE A 316      56.047  39.807  19.310  1.00  0.72           N  
ATOM   4725  CA  ILE A 316      56.968  40.437  20.245  1.00  0.72           C  
ATOM   4726  C   ILE A 316      57.729  39.437  21.092  1.00  0.72           C  
ATOM   4727  O   ILE A 316      57.132  38.508  21.630  1.00  0.72           O  
ATOM   4728  CB  ILE A 316      56.198  41.327  21.240  1.00  0.72           C  
ATOM   4729  CG1 ILE A 316      55.375  42.342  20.543  1.00  0.72           C  
ATOM   4730  CG2 ILE A 316      57.125  41.986  22.228  1.00  0.72           C  
ATOM   4731  CD1 ILE A 316      54.495  43.144  21.472  1.00  0.72           C  
ATOM   4732  H   ILE A 316      55.395  39.099  19.653  1.00  0.72           H  
ATOM   4733  HA  ILE A 316      57.688  41.036  19.687  1.00  0.72           H  
ATOM   4734  HB  ILE A 316      55.548  40.732  21.774  1.00  0.72           H  
ATOM   4735 1HG1 ILE A 316      56.013  42.950  20.024  1.00  0.72           H  
ATOM   4736 2HG1 ILE A 316      54.717  41.857  19.840  1.00  0.72           H  
ATOM   4737 1HG2 ILE A 316      56.534  42.574  22.925  1.00  0.72           H  
ATOM   4738 2HG2 ILE A 316      57.674  41.240  22.784  1.00  0.72           H  
ATOM   4739 3HG2 ILE A 316      57.820  42.625  21.709  1.00  0.72           H  
ATOM   4740 1HD1 ILE A 316      53.918  43.872  20.900  1.00  0.72           H  
ATOM   4741 2HD1 ILE A 316      53.819  42.479  22.002  1.00  0.72           H  
ATOM   4742 3HD1 ILE A 316      55.122  43.656  22.188  1.00  0.72           H  
ATOM   4743  N   ALA A 317      59.023  39.630  21.256  1.00  0.70           N  
ATOM   4744  CA  ALA A 317      59.710  38.829  22.249  1.00  0.70           C  
ATOM   4745  C   ALA A 317      60.333  39.782  23.271  1.00  0.70           C  
ATOM   4746  O   ALA A 317      60.792  40.880  22.934  1.00  0.70           O  
ATOM   4747  CB  ALA A 317      60.722  37.906  21.630  1.00  0.70           C  
ATOM   4748  H   ALA A 317      59.506  40.352  20.724  1.00  0.70           H  
ATOM   4749  HA  ALA A 317      58.981  38.220  22.768  1.00  0.70           H  
ATOM   4750 1HB  ALA A 317      61.172  37.318  22.424  1.00  0.70           H  
ATOM   4751 2HB  ALA A 317      60.223  37.238  20.941  1.00  0.70           H  
ATOM   4752 3HB  ALA A 317      61.477  38.478  21.098  1.00  0.70           H  
ATOM   4753  N   ILE A 318      60.348  39.356  24.529  1.00  0.72           N  
ATOM   4754  CA  ILE A 318      60.892  40.162  25.628  1.00  0.72           C  
ATOM   4755  C   ILE A 318      62.065  39.515  26.311  1.00  0.72           C  
ATOM   4756  O   ILE A 318      62.038  38.324  26.627  1.00  0.72           O  
ATOM   4757  CB  ILE A 318      59.835  40.484  26.693  1.00  0.72           C  
ATOM   4758  CG1 ILE A 318      58.754  41.159  26.077  1.00  0.72           C  
ATOM   4759  CG2 ILE A 318      60.411  41.407  27.764  1.00  0.72           C  
ATOM   4760  CD1 ILE A 318      57.706  40.286  25.685  1.00  0.72           C  
ATOM   4761  H   ILE A 318      59.919  38.451  24.728  1.00  0.72           H  
ATOM   4762  HA  ILE A 318      61.233  41.110  25.220  1.00  0.72           H  
ATOM   4763  HB  ILE A 318      59.461  39.567  27.140  1.00  0.72           H  
ATOM   4764 1HG1 ILE A 318      58.371  41.892  26.767  1.00  0.72           H  
ATOM   4765 2HG1 ILE A 318      59.126  41.661  25.200  1.00  0.72           H  
ATOM   4766 1HG2 ILE A 318      59.650  41.665  28.473  1.00  0.72           H  
ATOM   4767 2HG2 ILE A 318      61.237  40.930  28.283  1.00  0.72           H  
ATOM   4768 3HG2 ILE A 318      60.761  42.319  27.289  1.00  0.72           H  
ATOM   4769 1HD1 ILE A 318      56.922  40.869  25.211  1.00  0.72           H  
ATOM   4770 2HD1 ILE A 318      58.090  39.555  24.987  1.00  0.72           H  
ATOM   4771 3HD1 ILE A 318      57.314  39.772  26.560  1.00  0.72           H  
ATOM   4772  N   GLY A 319      63.107  40.298  26.535  1.00  0.75           N  
ATOM   4773  CA  GLY A 319      64.268  39.752  27.205  1.00  0.75           C  
ATOM   4774  C   GLY A 319      65.160  40.825  27.792  1.00  0.75           C  
ATOM   4775  O   GLY A 319      64.959  42.020  27.579  1.00  0.75           O  
ATOM   4776  H   GLY A 319      63.058  41.284  26.265  1.00  0.75           H  
ATOM   4777 1HA  GLY A 319      63.941  39.079  27.993  1.00  0.75           H  
ATOM   4778 2HA  GLY A 319      64.836  39.159  26.494  1.00  0.75           H  
ATOM   4779  N   SER A 320      66.142  40.396  28.561  1.00  0.79           N  
ATOM   4780  CA  SER A 320      67.002  41.347  29.225  1.00  0.79           C  
ATOM   4781  C   SER A 320      68.044  41.951  28.310  1.00  0.79           C  
ATOM   4782  O   SER A 320      68.439  41.332  27.316  1.00  0.79           O  
ATOM   4783  CB  SER A 320      67.665  40.690  30.437  1.00  0.79           C  
ATOM   4784  OG  SER A 320      68.573  39.638  30.088  1.00  0.79           O  
ATOM   4785  H   SER A 320      66.271  39.410  28.701  1.00  0.79           H  
ATOM   4786  HA  SER A 320      66.372  42.149  29.593  1.00  0.79           H  
ATOM   4787 1HB  SER A 320      68.205  41.461  30.999  1.00  0.79           H  
ATOM   4788 2HB  SER A 320      66.899  40.301  31.101  1.00  0.79           H  
ATOM   4789  HG  SER A 320      68.972  39.363  30.932  1.00  0.79           H  
ATOM   4790  N   ASP A 321      68.567  43.098  28.724  1.00  0.82           N  
ATOM   4791  CA  ASP A 321      69.682  43.714  28.036  1.00  0.82           C  
ATOM   4792  C   ASP A 321      70.781  43.956  29.030  1.00  0.82           C  
ATOM   4793  O   ASP A 321      70.608  44.697  29.998  1.00  0.82           O  
ATOM   4794  CB  ASP A 321      69.380  45.043  27.366  1.00  0.82           C  
ATOM   4795  CG  ASP A 321      70.600  45.512  26.463  1.00  0.82           C  
ATOM   4796  OD1 ASP A 321      71.599  46.003  26.993  1.00  0.82           O  
ATOM   4797  OD2 ASP A 321      70.533  45.356  25.246  1.00  0.82           O  
ATOM   4798  H   ASP A 321      68.140  43.546  29.532  1.00  0.82           H  
ATOM   4799  HA  ASP A 321      70.029  43.043  27.281  1.00  0.82           H  
ATOM   4800 1HB  ASP A 321      68.471  44.994  26.790  1.00  0.82           H  
ATOM   4801 2HB  ASP A 321      69.228  45.786  28.131  1.00  0.82           H  
ATOM   4802  N   THR A 322      71.901  43.306  28.796  1.00  0.84           N  
ATOM   4803  CA  THR A 322      73.047  43.398  29.687  1.00  0.84           C  
ATOM   4804  C   THR A 322      74.280  43.864  28.935  1.00  0.84           C  
ATOM   4805  O   THR A 322      75.378  43.339  29.144  1.00  0.84           O  
ATOM   4806  CB  THR A 322      73.305  42.062  30.399  1.00  0.84           C  
ATOM   4807  OG1 THR A 322      73.471  41.025  29.419  1.00  0.84           O  
ATOM   4808  CG2 THR A 322      72.133  41.709  31.322  1.00  0.84           C  
ATOM   4809  H   THR A 322      71.934  42.711  27.962  1.00  0.84           H  
ATOM   4810  HA  THR A 322      72.833  44.143  30.454  1.00  0.84           H  
ATOM   4811  HB  THR A 322      74.217  42.138  30.991  1.00  0.84           H  
ATOM   4812  HG1 THR A 322      73.732  40.196  29.849  1.00  0.84           H  
ATOM   4813 1HG2 THR A 322      72.331  40.767  31.804  1.00  0.84           H  
ATOM   4814 2HG2 THR A 322      72.006  42.483  32.074  1.00  0.84           H  
ATOM   4815 3HG2 THR A 322      71.216  41.619  30.741  1.00  0.84           H  
ATOM   4816  N   GLY A 323      74.102  44.846  28.045  1.00  0.85           N  
ATOM   4817  CA  GLY A 323      75.230  45.295  27.247  1.00  0.85           C  
ATOM   4818  C   GLY A 323      74.975  45.221  25.752  1.00  0.85           C  
ATOM   4819  O   GLY A 323      75.841  44.770  25.001  1.00  0.85           O  
ATOM   4820  H   GLY A 323      73.171  45.257  27.897  1.00  0.85           H  
ATOM   4821 1HA  GLY A 323      75.499  46.311  27.528  1.00  0.85           H  
ATOM   4822 2HA  GLY A 323      76.086  44.678  27.471  1.00  0.85           H  
ATOM   4823  N   GLY A 324      73.784  45.633  25.317  1.00  0.85           N  
ATOM   4824  CA  GLY A 324      73.463  45.676  23.891  1.00  0.85           C  
ATOM   4825  C   GLY A 324      72.939  44.346  23.370  1.00  0.85           C  
ATOM   4826  O   GLY A 324      72.849  44.128  22.155  1.00  0.85           O  
ATOM   4827  H   GLY A 324      73.072  45.950  25.980  1.00  0.85           H  
ATOM   4828 1HA  GLY A 324      72.708  46.447  23.734  1.00  0.85           H  
ATOM   4829 2HA  GLY A 324      74.344  45.977  23.327  1.00  0.85           H  
ATOM   4830  N   SER A 325      72.596  43.454  24.294  1.00  0.85           N  
ATOM   4831  CA  SER A 325      72.105  42.133  23.946  1.00  0.85           C  
ATOM   4832  C   SER A 325      70.724  42.126  23.276  1.00  0.85           C  
ATOM   4833  O   SER A 325      70.353  41.128  22.676  1.00  0.85           O  
ATOM   4834  CB  SER A 325      72.190  41.219  25.139  1.00  0.85           C  
ATOM   4835  OG  SER A 325      71.371  41.604  26.184  1.00  0.85           O  
ATOM   4836  H   SER A 325      72.681  43.722  25.263  1.00  0.85           H  
ATOM   4837  HA  SER A 325      72.801  41.717  23.214  1.00  0.85           H  
ATOM   4838 1HB  SER A 325      71.897  40.238  24.810  1.00  0.85           H  
ATOM   4839 2HB  SER A 325      73.222  41.162  25.484  1.00  0.85           H  
ATOM   4840  HG  SER A 325      70.457  41.531  25.855  1.00  0.85           H  
ATOM   4841  N   ILE A 326      69.980  43.233  23.341  1.00  0.85           N  
ATOM   4842  CA  ILE A 326      68.745  43.378  22.562  1.00  0.85           C  
ATOM   4843  C   ILE A 326      69.094  43.924  21.172  1.00  0.85           C  
ATOM   4844  O   ILE A 326      68.538  43.490  20.163  1.00  0.85           O  
ATOM   4845  CB  ILE A 326      67.706  44.248  23.292  1.00  0.85           C  
ATOM   4846  CG1 ILE A 326      67.353  43.573  24.589  1.00  0.85           C  
ATOM   4847  CG2 ILE A 326      66.444  44.497  22.458  1.00  0.85           C  
ATOM   4848  CD1 ILE A 326      66.756  42.197  24.392  1.00  0.85           C  
ATOM   4849  H   ILE A 326      70.283  44.011  23.941  1.00  0.85           H  
ATOM   4850  HA  ILE A 326      68.301  42.394  22.429  1.00  0.85           H  
ATOM   4851  HB  ILE A 326      68.165  45.211  23.538  1.00  0.85           H  
ATOM   4852 1HG1 ILE A 326      68.255  43.451  25.173  1.00  0.85           H  
ATOM   4853 2HG1 ILE A 326      66.659  44.184  25.140  1.00  0.85           H  
ATOM   4854 1HG2 ILE A 326      65.749  45.116  23.025  1.00  0.85           H  
ATOM   4855 2HG2 ILE A 326      66.701  45.000  21.530  1.00  0.85           H  
ATOM   4856 3HG2 ILE A 326      65.976  43.554  22.244  1.00  0.85           H  
ATOM   4857 1HD1 ILE A 326      66.543  41.761  25.363  1.00  0.85           H  
ATOM   4858 2HD1 ILE A 326      65.832  42.277  23.817  1.00  0.85           H  
ATOM   4859 3HD1 ILE A 326      67.465  41.573  23.858  1.00  0.85           H  
ATOM   4860  N   ARG A 327      70.008  44.898  21.117  1.00  0.86           N  
ATOM   4861  CA  ARG A 327      70.368  45.514  19.841  1.00  0.86           C  
ATOM   4862  C   ARG A 327      70.985  44.486  18.891  1.00  0.86           C  
ATOM   4863  O   ARG A 327      70.642  44.416  17.707  1.00  0.86           O  
ATOM   4864  CB  ARG A 327      71.387  46.625  20.080  1.00  0.86           C  
ATOM   4865  CG  ARG A 327      70.856  47.851  20.812  1.00  0.86           C  
ATOM   4866  CD  ARG A 327      71.956  48.781  21.328  1.00  0.86           C  
ATOM   4867  NE  ARG A 327      72.717  49.435  20.301  1.00  0.86           N  
ATOM   4868  CZ  ARG A 327      73.556  50.473  20.497  1.00  0.86           C  
ATOM   4869  NH1 ARG A 327      73.750  51.050  21.669  1.00  0.86           N  
ATOM   4870  NH2 ARG A 327      74.184  50.920  19.461  1.00  0.86           N  
ATOM   4871  H   ARG A 327      70.458  45.206  21.969  1.00  0.86           H  
ATOM   4872  HA  ARG A 327      69.468  45.924  19.400  1.00  0.86           H  
ATOM   4873 1HB  ARG A 327      72.223  46.234  20.657  1.00  0.86           H  
ATOM   4874 2HB  ARG A 327      71.786  46.968  19.117  1.00  0.86           H  
ATOM   4875 1HG  ARG A 327      70.232  48.432  20.133  1.00  0.86           H  
ATOM   4876 2HG  ARG A 327      70.256  47.533  21.669  1.00  0.86           H  
ATOM   4877 1HD  ARG A 327      71.534  49.531  21.927  1.00  0.86           H  
ATOM   4878 2HD  ARG A 327      72.651  48.201  21.933  1.00  0.86           H  
ATOM   4879  HE  ARG A 327      72.657  49.087  19.334  1.00  0.86           H  
ATOM   4880 1HH1 ARG A 327      73.267  50.750  22.519  1.00  0.86           H  
ATOM   4881 2HH1 ARG A 327      74.382  51.824  21.725  1.00  0.86           H  
ATOM   4882 1HH2 ARG A 327      73.999  50.431  18.574  1.00  0.86           H  
ATOM   4883 2HH2 ARG A 327      74.812  51.703  19.538  1.00  0.86           H  
ATOM   4884  N   GLY A 328      71.837  43.630  19.445  1.00  0.87           N  
ATOM   4885  CA  GLY A 328      72.495  42.551  18.710  1.00  0.87           C  
ATOM   4886  C   GLY A 328      71.521  41.769  17.820  1.00  0.87           C  
ATOM   4887  O   GLY A 328      71.564  41.894  16.586  1.00  0.87           O  
ATOM   4888  H   GLY A 328      72.072  43.750  20.431  1.00  0.87           H  
ATOM   4889 1HA  GLY A 328      73.286  42.975  18.094  1.00  0.87           H  
ATOM   4890 2HA  GLY A 328      72.988  41.879  19.413  1.00  0.87           H  
ATOM   4891  N   PRO A 329      70.669  40.908  18.415  1.00  0.90           N  
ATOM   4892  CA  PRO A 329      69.676  40.102  17.752  1.00  0.90           C  
ATOM   4893  C   PRO A 329      68.637  40.911  17.001  1.00  0.90           C  
ATOM   4894  O   PRO A 329      68.080  40.420  16.015  1.00  0.90           O  
ATOM   4895  CB  PRO A 329      69.053  39.327  18.891  1.00  0.90           C  
ATOM   4896  CG  PRO A 329      69.370  40.093  20.093  1.00  0.90           C  
ATOM   4897  CD  PRO A 329      70.711  40.706  19.830  1.00  0.90           C  
ATOM   4898  HA  PRO A 329      70.177  39.379  17.116  1.00  0.90           H  
ATOM   4899 1HB  PRO A 329      67.984  39.248  18.745  1.00  0.90           H  
ATOM   4900 2HB  PRO A 329      69.462  38.326  18.920  1.00  0.90           H  
ATOM   4901 1HG  PRO A 329      68.593  40.842  20.293  1.00  0.90           H  
ATOM   4902 2HG  PRO A 329      69.389  39.425  20.948  1.00  0.90           H  
ATOM   4903 1HD  PRO A 329      70.751  41.616  20.371  1.00  0.90           H  
ATOM   4904 2HD  PRO A 329      71.518  40.017  20.111  1.00  0.90           H  
ATOM   4905  N   ALA A 330      68.386  42.166  17.405  1.00  0.92           N  
ATOM   4906  CA  ALA A 330      67.426  42.932  16.636  1.00  0.92           C  
ATOM   4907  C   ALA A 330      67.975  43.196  15.249  1.00  0.92           C  
ATOM   4908  O   ALA A 330      67.303  43.027  14.223  1.00  0.92           O  
ATOM   4909  CB  ALA A 330      67.113  44.251  17.298  1.00  0.92           C  
ATOM   4910  H   ALA A 330      68.800  42.584  18.241  1.00  0.92           H  
ATOM   4911  HA  ALA A 330      66.535  42.346  16.556  1.00  0.92           H  
ATOM   4912 1HB  ALA A 330      66.384  44.787  16.695  1.00  0.92           H  
ATOM   4913 2HB  ALA A 330      66.731  44.113  18.274  1.00  0.92           H  
ATOM   4914 3HB  ALA A 330      68.024  44.824  17.363  1.00  0.92           H  
ATOM   4915  N   GLY A 331      69.253  43.561  15.208  1.00  0.93           N  
ATOM   4916  CA  GLY A 331      69.906  43.865  13.956  1.00  0.93           C  
ATOM   4917  C   GLY A 331      69.919  42.666  13.024  1.00  0.93           C  
ATOM   4918  O   GLY A 331      69.377  42.714  11.918  1.00  0.93           O  
ATOM   4919  H   GLY A 331      69.777  43.667  16.081  1.00  0.93           H  
ATOM   4920 1HA  GLY A 331      69.393  44.698  13.477  1.00  0.93           H  
ATOM   4921 2HA  GLY A 331      70.928  44.187  14.157  1.00  0.93           H  
ATOM   4922  N   VAL A 332      70.469  41.553  13.503  1.00  0.91           N  
ATOM   4923  CA  VAL A 332      70.619  40.368  12.656  1.00  0.91           C  
ATOM   4924  C   VAL A 332      69.289  39.707  12.274  1.00  0.91           C  
ATOM   4925  O   VAL A 332      69.204  39.041  11.237  1.00  0.91           O  
ATOM   4926  CB  VAL A 332      71.503  39.332  13.376  1.00  0.91           C  
ATOM   4927  CG1 VAL A 332      72.865  39.881  13.690  1.00  0.91           C  
ATOM   4928  CG2 VAL A 332      70.879  38.984  14.616  1.00  0.91           C  
ATOM   4929  H   VAL A 332      70.834  41.562  14.460  1.00  0.91           H  
ATOM   4930  HA  VAL A 332      71.123  40.677  11.740  1.00  0.91           H  
ATOM   4931  HB  VAL A 332      71.639  38.460  12.750  1.00  0.91           H  
ATOM   4932 1HG1 VAL A 332      73.447  39.121  14.207  1.00  0.91           H  
ATOM   4933 2HG1 VAL A 332      73.367  40.147  12.803  1.00  0.91           H  
ATOM   4934 3HG1 VAL A 332      72.762  40.759  14.331  1.00  0.91           H  
ATOM   4935 1HG2 VAL A 332      71.480  38.307  15.147  1.00  0.91           H  
ATOM   4936 2HG2 VAL A 332      70.797  39.906  15.158  1.00  0.91           H  
ATOM   4937 3HG2 VAL A 332      69.910  38.544  14.472  1.00  0.91           H  
ATOM   4938  N   GLY A 333      68.249  39.868  13.106  1.00  0.88           N  
ATOM   4939  CA  GLY A 333      66.957  39.275  12.812  1.00  0.88           C  
ATOM   4940  C   GLY A 333      66.051  40.166  11.968  1.00  0.88           C  
ATOM   4941  O   GLY A 333      64.968  39.733  11.563  1.00  0.88           O  
ATOM   4942  H   GLY A 333      68.352  40.384  13.980  1.00  0.88           H  
ATOM   4943 1HA  GLY A 333      67.108  38.322  12.303  1.00  0.88           H  
ATOM   4944 2HA  GLY A 333      66.458  39.049  13.754  1.00  0.88           H  
ATOM   4945  N   GLY A 334      66.472  41.402  11.678  1.00  0.83           N  
ATOM   4946  CA  GLY A 334      65.622  42.296  10.901  1.00  0.83           C  
ATOM   4947  C   GLY A 334      64.399  42.763  11.685  1.00  0.83           C  
ATOM   4948  O   GLY A 334      63.337  42.978  11.098  1.00  0.83           O  
ATOM   4949  H   GLY A 334      67.389  41.738  11.985  1.00  0.83           H  
ATOM   4950 1HA  GLY A 334      66.207  43.165  10.605  1.00  0.83           H  
ATOM   4951 2HA  GLY A 334      65.306  41.797   9.987  1.00  0.83           H  
ATOM   4952  N   VAL A 335      64.527  42.902  13.005  1.00  0.77           N  
ATOM   4953  CA  VAL A 335      63.385  43.283  13.831  1.00  0.77           C  
ATOM   4954  C   VAL A 335      63.674  44.575  14.597  1.00  0.77           C  
ATOM   4955  O   VAL A 335      64.808  45.048  14.654  1.00  0.77           O  
ATOM   4956  CB  VAL A 335      62.998  42.120  14.789  1.00  0.77           C  
ATOM   4957  CG1 VAL A 335      62.617  40.878  13.988  1.00  0.77           C  
ATOM   4958  CG2 VAL A 335      64.099  41.820  15.706  1.00  0.77           C  
ATOM   4959  H   VAL A 335      65.439  42.755  13.445  1.00  0.77           H  
ATOM   4960  HA  VAL A 335      62.529  43.469  13.183  1.00  0.77           H  
ATOM   4961  HB  VAL A 335      62.143  42.407  15.367  1.00  0.77           H  
ATOM   4962 1HG1 VAL A 335      62.341  40.084  14.667  1.00  0.77           H  
ATOM   4963 2HG1 VAL A 335      61.779  41.109  13.331  1.00  0.77           H  
ATOM   4964 3HG1 VAL A 335      63.458  40.554  13.398  1.00  0.77           H  
ATOM   4965 1HG2 VAL A 335      63.809  41.014  16.379  1.00  0.77           H  
ATOM   4966 2HG2 VAL A 335      64.971  41.516  15.120  1.00  0.77           H  
ATOM   4967 3HG2 VAL A 335      64.320  42.721  16.281  1.00  0.77           H  
ATOM   4968  N   PHE A 336      62.639  45.171  15.156  1.00  0.73           N  
ATOM   4969  CA  PHE A 336      62.778  46.424  15.873  1.00  0.73           C  
ATOM   4970  C   PHE A 336      63.171  46.184  17.307  1.00  0.73           C  
ATOM   4971  O   PHE A 336      62.524  45.423  18.026  1.00  0.73           O  
ATOM   4972  CB  PHE A 336      61.467  47.201  15.765  1.00  0.73           C  
ATOM   4973  CG  PHE A 336      61.265  47.732  14.388  1.00  0.73           C  
ATOM   4974  CD1 PHE A 336      60.795  46.895  13.381  1.00  0.73           C  
ATOM   4975  CD2 PHE A 336      61.522  49.069  14.094  1.00  0.73           C  
ATOM   4976  CE1 PHE A 336      60.628  47.368  12.100  1.00  0.73           C  
ATOM   4977  CE2 PHE A 336      61.331  49.556  12.818  1.00  0.73           C  
ATOM   4978  CZ  PHE A 336      60.892  48.706  11.811  1.00  0.73           C  
ATOM   4979  H   PHE A 336      61.726  44.742  15.099  1.00  0.73           H  
ATOM   4980  HA  PHE A 336      63.560  47.004  15.394  1.00  0.73           H  
ATOM   4981 1HB  PHE A 336      60.629  46.552  16.012  1.00  0.73           H  
ATOM   4982 2HB  PHE A 336      61.470  48.034  16.470  1.00  0.73           H  
ATOM   4983  HD1 PHE A 336      60.584  45.844  13.612  1.00  0.73           H  
ATOM   4984  HD2 PHE A 336      61.880  49.732  14.890  1.00  0.73           H  
ATOM   4985  HE1 PHE A 336      60.282  46.696  11.320  1.00  0.73           H  
ATOM   4986  HE2 PHE A 336      61.534  50.591  12.602  1.00  0.73           H  
ATOM   4987  HZ  PHE A 336      60.751  49.083  10.793  1.00  0.73           H  
ATOM   4988  N   GLY A 337      64.301  46.751  17.685  1.00  0.70           N  
ATOM   4989  CA  GLY A 337      64.815  46.547  19.035  1.00  0.70           C  
ATOM   4990  C   GLY A 337      64.509  47.740  19.909  1.00  0.70           C  
ATOM   4991  O   GLY A 337      64.459  48.853  19.397  1.00  0.70           O  
ATOM   4992  H   GLY A 337      64.762  47.365  17.013  1.00  0.70           H  
ATOM   4993 1HA  GLY A 337      64.373  45.654  19.463  1.00  0.70           H  
ATOM   4994 2HA  GLY A 337      65.892  46.385  18.997  1.00  0.70           H  
ATOM   4995  N   ASN A 338      64.398  47.522  21.221  1.00  0.69           N  
ATOM   4996  CA  ASN A 338      64.234  48.605  22.205  1.00  0.69           C  
ATOM   4997  C   ASN A 338      64.827  48.248  23.558  1.00  0.69           C  
ATOM   4998  O   ASN A 338      64.492  47.214  24.145  1.00  0.69           O  
ATOM   4999  CB  ASN A 338      62.779  48.977  22.390  1.00  0.69           C  
ATOM   5000  CG  ASN A 338      62.485  50.225  23.345  1.00  0.69           C  
ATOM   5001  OD1 ASN A 338      61.433  50.186  23.995  1.00  0.69           O  
ATOM   5002  ND2 ASN A 338      63.310  51.263  23.386  1.00  0.69           N  
ATOM   5003  H   ASN A 338      64.370  46.552  21.529  1.00  0.69           H  
ATOM   5004  HA  ASN A 338      64.767  49.480  21.845  1.00  0.69           H  
ATOM   5005 1HB  ASN A 338      62.358  49.167  21.415  1.00  0.69           H  
ATOM   5006 2HB  ASN A 338      62.248  48.117  22.794  1.00  0.69           H  
ATOM   5007 1HD2 ASN A 338      63.090  52.086  23.986  1.00  0.69           H  
ATOM   5008 2HD2 ASN A 338      64.144  51.278  22.810  1.00  0.69           H  
ATOM   5009  N   ARG A 339      65.667  49.139  24.070  1.00  0.71           N  
ATOM   5010  CA  ARG A 339      66.284  49.022  25.389  1.00  0.71           C  
ATOM   5011  C   ARG A 339      66.080  50.294  26.220  1.00  0.71           C  
ATOM   5012  O   ARG A 339      66.799  51.268  26.024  1.00  0.71           O  
ATOM   5013  CB  ARG A 339      67.760  48.751  25.311  1.00  0.71           C  
ATOM   5014  CG  ARG A 339      68.388  48.501  26.648  1.00  0.71           C  
ATOM   5015  CD  ARG A 339      68.855  49.747  27.304  1.00  0.71           C  
ATOM   5016  NE  ARG A 339      69.552  49.451  28.557  1.00  0.71           N  
ATOM   5017  CZ  ARG A 339      70.193  50.359  29.309  1.00  0.71           C  
ATOM   5018  NH1 ARG A 339      70.218  51.594  28.905  1.00  0.71           N  
ATOM   5019  NH2 ARG A 339      70.815  50.035  30.451  1.00  0.71           N  
ATOM   5020  H   ARG A 339      65.915  49.948  23.491  1.00  0.71           H  
ATOM   5021  HA  ARG A 339      65.861  48.159  25.894  1.00  0.71           H  
ATOM   5022 1HB  ARG A 339      67.967  47.903  24.657  1.00  0.71           H  
ATOM   5023 2HB  ARG A 339      68.257  49.609  24.911  1.00  0.71           H  
ATOM   5024 1HG  ARG A 339      67.668  48.010  27.296  1.00  0.71           H  
ATOM   5025 2HG  ARG A 339      69.251  47.878  26.516  1.00  0.71           H  
ATOM   5026 1HD  ARG A 339      69.550  50.266  26.640  1.00  0.71           H  
ATOM   5027 2HD  ARG A 339      68.016  50.389  27.517  1.00  0.71           H  
ATOM   5028  HE  ARG A 339      69.464  48.514  28.912  1.00  0.71           H  
ATOM   5029 1HH1 ARG A 339      69.766  51.842  28.034  1.00  0.71           H  
ATOM   5030 2HH1 ARG A 339      70.694  52.285  29.461  1.00  0.71           H  
ATOM   5031 1HH2 ARG A 339      70.874  49.057  30.791  1.00  0.71           H  
ATOM   5032 2HH2 ARG A 339      71.291  50.751  30.979  1.00  0.71           H  
ATOM   5033  N   PRO A 340      65.030  50.366  27.043  1.00  0.74           N  
ATOM   5034  CA  PRO A 340      64.641  51.489  27.890  1.00  0.74           C  
ATOM   5035  C   PRO A 340      65.710  51.890  28.896  1.00  0.74           C  
ATOM   5036  O   PRO A 340      66.495  51.058  29.344  1.00  0.74           O  
ATOM   5037  CB  PRO A 340      63.431  50.947  28.623  1.00  0.74           C  
ATOM   5038  CG  PRO A 340      62.909  49.835  27.738  1.00  0.74           C  
ATOM   5039  CD  PRO A 340      64.106  49.231  27.127  1.00  0.74           C  
ATOM   5040  HA  PRO A 340      64.364  52.344  27.251  1.00  0.74           H  
ATOM   5041 1HB  PRO A 340      63.724  50.607  29.631  1.00  0.74           H  
ATOM   5042 2HB  PRO A 340      62.709  51.763  28.763  1.00  0.74           H  
ATOM   5043 1HG  PRO A 340      62.339  49.098  28.330  1.00  0.74           H  
ATOM   5044 2HG  PRO A 340      62.220  50.249  26.980  1.00  0.74           H  
ATOM   5045 1HD  PRO A 340      64.521  48.442  27.768  1.00  0.74           H  
ATOM   5046 2HD  PRO A 340      63.800  48.867  26.145  1.00  0.74           H  
ATOM   5047  N   SER A 341      65.709  53.150  29.301  1.00  0.78           N  
ATOM   5048  CA  SER A 341      66.677  53.610  30.294  1.00  0.78           C  
ATOM   5049  C   SER A 341      66.536  52.791  31.567  1.00  0.78           C  
ATOM   5050  O   SER A 341      65.437  52.350  31.938  1.00  0.78           O  
ATOM   5051  CB  SER A 341      66.515  55.068  30.654  1.00  0.78           C  
ATOM   5052  OG  SER A 341      67.459  55.445  31.624  1.00  0.78           O  
ATOM   5053  H   SER A 341      65.033  53.797  28.915  1.00  0.78           H  
ATOM   5054  HA  SER A 341      67.684  53.462  29.895  1.00  0.78           H  
ATOM   5055 1HB  SER A 341      66.614  55.683  29.807  1.00  0.78           H  
ATOM   5056 2HB  SER A 341      65.536  55.221  31.050  1.00  0.78           H  
ATOM   5057  HG  SER A 341      68.237  55.805  31.127  1.00  0.78           H  
ATOM   5058  N   HIS A 342      67.660  52.569  32.216  1.00  0.82           N  
ATOM   5059  CA  HIS A 342      67.680  51.775  33.418  1.00  0.82           C  
ATOM   5060  C   HIS A 342      66.736  52.286  34.483  1.00  0.82           C  
ATOM   5061  O   HIS A 342      66.637  53.485  34.741  1.00  0.82           O  
ATOM   5062  CB  HIS A 342      69.104  51.685  33.955  1.00  0.82           C  
ATOM   5063  CG  HIS A 342      69.237  50.796  35.095  1.00  0.82           C  
ATOM   5064  ND1 HIS A 342      68.849  51.156  36.372  1.00  0.82           N  
ATOM   5065  CD2 HIS A 342      69.698  49.546  35.181  1.00  0.82           C  
ATOM   5066  CE1 HIS A 342      69.083  50.155  37.184  1.00  0.82           C  
ATOM   5067  NE2 HIS A 342      69.594  49.179  36.482  1.00  0.82           N  
ATOM   5068  H   HIS A 342      68.514  52.973  31.864  1.00  0.82           H  
ATOM   5069  HA  HIS A 342      67.351  50.783  33.191  1.00  0.82           H  
ATOM   5070 1HB  HIS A 342      69.766  51.327  33.166  1.00  0.82           H  
ATOM   5071 2HB  HIS A 342      69.450  52.677  34.251  1.00  0.82           H  
ATOM   5072  HD2 HIS A 342      70.089  48.934  34.367  1.00  0.82           H  
ATOM   5073  HE1 HIS A 342      68.887  50.135  38.253  1.00  0.82           H  
ATOM   5074  HE2 HIS A 342      69.880  48.280  36.836  1.00  0.82           H  
ATOM   5075  N   GLY A 343      66.043  51.332  35.105  1.00  0.85           N  
ATOM   5076  CA  GLY A 343      65.094  51.604  36.167  1.00  0.85           C  
ATOM   5077  C   GLY A 343      63.659  51.813  35.680  1.00  0.85           C  
ATOM   5078  O   GLY A 343      62.744  51.893  36.498  1.00  0.85           O  
ATOM   5079  H   GLY A 343      66.195  50.371  34.833  1.00  0.85           H  
ATOM   5080 1HA  GLY A 343      65.117  50.779  36.879  1.00  0.85           H  
ATOM   5081 2HA  GLY A 343      65.422  52.489  36.710  1.00  0.85           H  
ATOM   5082  N   LEU A 344      63.432  51.870  34.362  1.00  0.88           N  
ATOM   5083  CA  LEU A 344      62.064  52.115  33.901  1.00  0.88           C  
ATOM   5084  C   LEU A 344      61.138  50.879  33.842  1.00  0.88           C  
ATOM   5085  O   LEU A 344      59.916  51.043  33.859  1.00  0.88           O  
ATOM   5086  CB  LEU A 344      62.103  52.848  32.567  1.00  0.88           C  
ATOM   5087  CG  LEU A 344      62.761  54.218  32.655  1.00  0.88           C  
ATOM   5088  CD1 LEU A 344      62.780  54.850  31.302  1.00  0.88           C  
ATOM   5089  CD2 LEU A 344      62.010  55.070  33.655  1.00  0.88           C  
ATOM   5090  H   LEU A 344      64.201  51.823  33.687  1.00  0.88           H  
ATOM   5091  HA  LEU A 344      61.611  52.806  34.609  1.00  0.88           H  
ATOM   5092 1HB  LEU A 344      62.647  52.247  31.833  1.00  0.88           H  
ATOM   5093 2HB  LEU A 344      61.089  53.009  32.223  1.00  0.88           H  
ATOM   5094  HG  LEU A 344      63.798  54.098  32.984  1.00  0.88           H  
ATOM   5095 1HD1 LEU A 344      63.262  55.822  31.357  1.00  0.88           H  
ATOM   5096 2HD1 LEU A 344      63.319  54.209  30.605  1.00  0.88           H  
ATOM   5097 3HD1 LEU A 344      61.769  54.979  30.983  1.00  0.88           H  
ATOM   5098 1HD2 LEU A 344      62.487  56.046  33.728  1.00  0.88           H  
ATOM   5099 2HD2 LEU A 344      60.976  55.192  33.329  1.00  0.88           H  
ATOM   5100 3HD2 LEU A 344      62.030  54.582  34.632  1.00  0.88           H  
ATOM   5101  N   VAL A 345      61.689  49.659  33.768  1.00  0.90           N  
ATOM   5102  CA  VAL A 345      60.845  48.451  33.773  1.00  0.90           C  
ATOM   5103  C   VAL A 345      61.297  47.549  34.918  1.00  0.90           C  
ATOM   5104  O   VAL A 345      62.484  47.238  35.042  1.00  0.90           O  
ATOM   5105  CB  VAL A 345      60.913  47.610  32.475  1.00  0.90           C  
ATOM   5106  CG1 VAL A 345      59.987  46.387  32.611  1.00  0.90           C  
ATOM   5107  CG2 VAL A 345      60.521  48.394  31.282  1.00  0.90           C  
ATOM   5108  H   VAL A 345      62.692  49.576  33.743  1.00  0.90           H  
ATOM   5109  HA  VAL A 345      59.807  48.739  33.946  1.00  0.90           H  
ATOM   5110  HB  VAL A 345      61.926  47.250  32.349  1.00  0.90           H  
ATOM   5111 1HG1 VAL A 345      60.038  45.784  31.715  1.00  0.90           H  
ATOM   5112 2HG1 VAL A 345      60.285  45.785  33.461  1.00  0.90           H  
ATOM   5113 3HG1 VAL A 345      58.964  46.724  32.751  1.00  0.90           H  
ATOM   5114 1HG2 VAL A 345      60.587  47.766  30.390  1.00  0.90           H  
ATOM   5115 2HG2 VAL A 345      59.495  48.747  31.404  1.00  0.90           H  
ATOM   5116 3HG2 VAL A 345      61.199  49.227  31.183  1.00  0.90           H  
ATOM   5117  N   THR A 346      60.355  47.145  35.755  1.00  0.91           N  
ATOM   5118  CA  THR A 346      60.633  46.275  36.887  1.00  0.91           C  
ATOM   5119  C   THR A 346      61.161  44.893  36.469  1.00  0.91           C  
ATOM   5120  O   THR A 346      60.573  44.236  35.613  1.00  0.91           O  
ATOM   5121  CB  THR A 346      59.354  46.150  37.742  1.00  0.91           C  
ATOM   5122  OG1 THR A 346      58.971  47.453  38.204  1.00  0.91           O  
ATOM   5123  CG2 THR A 346      59.544  45.231  38.918  1.00  0.91           C  
ATOM   5124  H   THR A 346      59.408  47.452  35.593  1.00  0.91           H  
ATOM   5125  HA  THR A 346      61.402  46.751  37.496  1.00  0.91           H  
ATOM   5126  HB  THR A 346      58.551  45.757  37.121  1.00  0.91           H  
ATOM   5127  HG1 THR A 346      59.656  47.803  38.780  1.00  0.91           H  
ATOM   5128 1HG2 THR A 346      58.620  45.178  39.490  1.00  0.91           H  
ATOM   5129 2HG2 THR A 346      59.784  44.259  38.554  1.00  0.91           H  
ATOM   5130 3HG2 THR A 346      60.343  45.596  39.563  1.00  0.91           H  
ATOM   5131  N   LEU A 347      62.264  44.477  37.105  1.00  0.92           N  
ATOM   5132  CA  LEU A 347      62.929  43.183  36.899  1.00  0.92           C  
ATOM   5133  C   LEU A 347      62.569  42.077  37.878  1.00  0.92           C  
ATOM   5134  O   LEU A 347      63.184  41.013  37.853  1.00  0.92           O  
ATOM   5135  CB  LEU A 347      64.447  43.354  36.929  1.00  0.92           C  
ATOM   5136  CG  LEU A 347      65.048  44.108  35.794  1.00  0.92           C  
ATOM   5137  CD1 LEU A 347      66.511  44.331  36.041  1.00  0.92           C  
ATOM   5138  CD2 LEU A 347      64.894  43.250  34.557  1.00  0.92           C  
ATOM   5139  H   LEU A 347      62.675  45.107  37.778  1.00  0.92           H  
ATOM   5140  HA  LEU A 347      62.652  42.833  35.905  1.00  0.92           H  
ATOM   5141 1HB  LEU A 347      64.715  43.869  37.848  1.00  0.92           H  
ATOM   5142 2HB  LEU A 347      64.906  42.364  36.943  1.00  0.92           H  
ATOM   5143  HG  LEU A 347      64.545  45.068  35.661  1.00  0.92           H  
ATOM   5144 1HD1 LEU A 347      66.925  44.840  35.193  1.00  0.92           H  
ATOM   5145 2HD1 LEU A 347      66.658  44.933  36.931  1.00  0.92           H  
ATOM   5146 3HD1 LEU A 347      67.016  43.374  36.164  1.00  0.92           H  
ATOM   5147 1HD2 LEU A 347      65.332  43.758  33.695  1.00  0.92           H  
ATOM   5148 2HD2 LEU A 347      65.409  42.299  34.707  1.00  0.92           H  
ATOM   5149 3HD2 LEU A 347      63.843  43.066  34.392  1.00  0.92           H  
ATOM   5150  N   ASP A 348      61.627  42.320  38.763  1.00  0.95           N  
ATOM   5151  CA  ASP A 348      61.277  41.288  39.716  1.00  0.95           C  
ATOM   5152  C   ASP A 348      60.855  40.058  38.936  1.00  0.95           C  
ATOM   5153  O   ASP A 348      60.197  40.161  37.910  1.00  0.95           O  
ATOM   5154  CB  ASP A 348      60.144  41.739  40.635  1.00  0.95           C  
ATOM   5155  CG  ASP A 348      60.558  42.818  41.634  1.00  0.95           C  
ATOM   5156  OD1 ASP A 348      61.730  43.095  41.747  1.00  0.95           O  
ATOM   5157  OD2 ASP A 348      59.690  43.353  42.280  1.00  0.95           O  
ATOM   5158  H   ASP A 348      61.156  43.207  38.762  1.00  0.95           H  
ATOM   5159  HA  ASP A 348      62.153  41.041  40.317  1.00  0.95           H  
ATOM   5160 1HB  ASP A 348      59.339  42.122  40.041  1.00  0.95           H  
ATOM   5161 2HB  ASP A 348      59.760  40.878  41.184  1.00  0.95           H  
ATOM   5162  N   GLY A 349      61.270  38.891  39.379  1.00  0.98           N  
ATOM   5163  CA  GLY A 349      60.895  37.668  38.685  1.00  0.98           C  
ATOM   5164  C   GLY A 349      61.888  37.308  37.579  1.00  0.98           C  
ATOM   5165  O   GLY A 349      61.807  36.223  37.005  1.00  0.98           O  
ATOM   5166  H   GLY A 349      61.843  38.843  40.211  1.00  0.98           H  
ATOM   5167 1HA  GLY A 349      60.840  36.852  39.403  1.00  0.98           H  
ATOM   5168 2HA  GLY A 349      59.901  37.779  38.261  1.00  0.98           H  
ATOM   5169  N   ALA A 350      62.820  38.207  37.264  1.00  1.02           N  
ATOM   5170  CA  ALA A 350      63.814  37.917  36.243  1.00  1.02           C  
ATOM   5171  C   ALA A 350      65.094  37.492  36.925  1.00  1.02           C  
ATOM   5172  O   ALA A 350      65.438  38.037  37.972  1.00  1.02           O  
ATOM   5173  CB  ALA A 350      64.065  39.128  35.362  1.00  1.02           C  
ATOM   5174  H   ALA A 350      62.847  39.117  37.723  1.00  1.02           H  
ATOM   5175  HA  ALA A 350      63.454  37.099  35.639  1.00  1.02           H  
ATOM   5176 1HB  ALA A 350      64.799  38.883  34.603  1.00  1.02           H  
ATOM   5177 2HB  ALA A 350      63.140  39.416  34.896  1.00  1.02           H  
ATOM   5178 3HB  ALA A 350      64.433  39.947  35.965  1.00  1.02           H  
ATOM   5179  N   MET A 351      65.831  36.562  36.338  1.00  1.05           N  
ATOM   5180  CA  MET A 351      67.117  36.223  36.919  1.00  1.05           C  
ATOM   5181  C   MET A 351      68.048  37.409  36.605  1.00  1.05           C  
ATOM   5182  O   MET A 351      68.265  37.681  35.426  1.00  1.05           O  
ATOM   5183  CB  MET A 351      67.676  34.954  36.282  1.00  1.05           C  
ATOM   5184  CG  MET A 351      66.743  33.754  36.331  1.00  1.05           C  
ATOM   5185  SD  MET A 351      66.346  33.182  37.966  1.00  1.05           S  
ATOM   5186  CE  MET A 351      65.083  31.976  37.552  1.00  1.05           C  
ATOM   5187  H   MET A 351      65.478  36.092  35.504  1.00  1.05           H  
ATOM   5188  HA  MET A 351      66.996  36.085  37.986  1.00  1.05           H  
ATOM   5189 1HB  MET A 351      67.938  35.138  35.258  1.00  1.05           H  
ATOM   5190 2HB  MET A 351      68.594  34.673  36.800  1.00  1.05           H  
ATOM   5191 1HG  MET A 351      65.813  34.016  35.830  1.00  1.05           H  
ATOM   5192 2HG  MET A 351      67.199  32.929  35.780  1.00  1.05           H  
ATOM   5193 1HE  MET A 351      64.725  31.513  38.456  1.00  1.05           H  
ATOM   5194 2HE  MET A 351      64.253  32.477  37.047  1.00  1.05           H  
ATOM   5195 3HE  MET A 351      65.500  31.218  36.893  1.00  1.05           H  
ATOM   5196  N   PRO A 352      68.595  38.145  37.589  1.00  1.08           N  
ATOM   5197  CA  PRO A 352      69.433  39.307  37.362  1.00  1.08           C  
ATOM   5198  C   PRO A 352      70.794  38.864  36.901  1.00  1.08           C  
ATOM   5199  O   PRO A 352      71.228  37.759  37.237  1.00  1.08           O  
ATOM   5200  CB  PRO A 352      69.506  39.963  38.738  1.00  1.08           C  
ATOM   5201  CG  PRO A 352      69.384  38.782  39.708  1.00  1.08           C  
ATOM   5202  CD  PRO A 352      68.436  37.785  39.012  1.00  1.08           C  
ATOM   5203  HA  PRO A 352      68.962  39.972  36.618  1.00  1.08           H  
ATOM   5204 1HB  PRO A 352      70.460  40.508  38.836  1.00  1.08           H  
ATOM   5205 2HB  PRO A 352      68.701  40.702  38.838  1.00  1.08           H  
ATOM   5206 1HG  PRO A 352      70.379  38.352  39.901  1.00  1.08           H  
ATOM   5207 2HG  PRO A 352      68.998  39.126  40.679  1.00  1.08           H  
ATOM   5208 1HD  PRO A 352      68.789  36.759  39.192  1.00  1.08           H  
ATOM   5209 2HD  PRO A 352      67.410  37.946  39.355  1.00  1.08           H  
ATOM   5210  N   LEU A 353      71.510  39.742  36.226  1.00  1.09           N  
ATOM   5211  CA  LEU A 353      72.889  39.415  35.900  1.00  1.09           C  
ATOM   5212  C   LEU A 353      73.834  40.494  36.392  1.00  1.09           C  
ATOM   5213  O   LEU A 353      74.756  40.229  37.157  1.00  1.09           O  
ATOM   5214  CB  LEU A 353      73.033  39.268  34.389  1.00  1.09           C  
ATOM   5215  CG  LEU A 353      74.336  38.731  33.915  1.00  1.09           C  
ATOM   5216  CD1 LEU A 353      74.148  38.128  32.580  1.00  1.09           C  
ATOM   5217  CD2 LEU A 353      75.375  39.766  33.873  1.00  1.09           C  
ATOM   5218  H   LEU A 353      71.069  40.615  35.909  1.00  1.09           H  
ATOM   5219  HA  LEU A 353      73.157  38.478  36.389  1.00  1.09           H  
ATOM   5220 1HB  LEU A 353      72.251  38.599  34.034  1.00  1.09           H  
ATOM   5221 2HB  LEU A 353      72.886  40.240  33.935  1.00  1.09           H  
ATOM   5222  HG  LEU A 353      74.640  37.978  34.589  1.00  1.09           H  
ATOM   5223 1HD1 LEU A 353      75.067  37.692  32.246  1.00  1.09           H  
ATOM   5224 2HD1 LEU A 353      73.409  37.367  32.672  1.00  1.09           H  
ATOM   5225 3HD1 LEU A 353      73.822  38.873  31.863  1.00  1.09           H  
ATOM   5226 1HD2 LEU A 353      76.286  39.293  33.545  1.00  1.09           H  
ATOM   5227 2HD2 LEU A 353      75.095  40.564  33.187  1.00  1.09           H  
ATOM   5228 3HD2 LEU A 353      75.515  40.156  34.863  1.00  1.09           H  
ATOM   5229  N   SER A 354      73.582  41.717  35.965  1.00  1.08           N  
ATOM   5230  CA  SER A 354      74.401  42.869  36.314  1.00  1.08           C  
ATOM   5231  C   SER A 354      73.439  44.024  36.527  1.00  1.08           C  
ATOM   5232  O   SER A 354      73.289  44.854  35.633  1.00  1.08           O  
ATOM   5233  CB  SER A 354      75.394  43.180  35.211  1.00  1.08           C  
ATOM   5234  OG  SER A 354      76.270  44.201  35.581  1.00  1.08           O  
ATOM   5235  H   SER A 354      72.789  41.844  35.354  1.00  1.08           H  
ATOM   5236  HA  SER A 354      74.975  42.664  37.212  1.00  1.08           H  
ATOM   5237 1HB  SER A 354      75.968  42.309  34.983  1.00  1.08           H  
ATOM   5238 2HB  SER A 354      74.854  43.466  34.311  1.00  1.08           H  
ATOM   5239  HG  SER A 354      76.966  43.770  36.124  1.00  1.08           H  
ATOM   5240  N   PRO A 355      72.789  44.109  37.702  1.00  1.04           N  
ATOM   5241  CA  PRO A 355      71.632  44.925  38.035  1.00  1.04           C  
ATOM   5242  C   PRO A 355      71.685  46.376  37.608  1.00  1.04           C  
ATOM   5243  O   PRO A 355      70.632  46.939  37.341  1.00  1.04           O  
ATOM   5244  CB  PRO A 355      71.606  44.833  39.560  1.00  1.04           C  
ATOM   5245  CG  PRO A 355      72.188  43.514  39.855  1.00  1.04           C  
ATOM   5246  CD  PRO A 355      73.286  43.343  38.842  1.00  1.04           C  
ATOM   5247  HA  PRO A 355      70.733  44.444  37.624  1.00  1.04           H  
ATOM   5248 1HB  PRO A 355      72.190  45.660  39.997  1.00  1.04           H  
ATOM   5249 2HB  PRO A 355      70.576  44.940  39.928  1.00  1.04           H  
ATOM   5250 1HG  PRO A 355      72.564  43.500  40.890  1.00  1.04           H  
ATOM   5251 2HG  PRO A 355      71.421  42.731  39.787  1.00  1.04           H  
ATOM   5252 1HD  PRO A 355      74.230  43.761  39.218  1.00  1.04           H  
ATOM   5253 2HD  PRO A 355      73.350  42.291  38.607  1.00  1.04           H  
ATOM   5254  N   SER A 356      72.879  46.971  37.557  1.00  0.98           N  
ATOM   5255  CA  SER A 356      73.058  48.372  37.177  1.00  0.98           C  
ATOM   5256  C   SER A 356      73.064  48.622  35.655  1.00  0.98           C  
ATOM   5257  O   SER A 356      72.977  49.769  35.208  1.00  0.98           O  
ATOM   5258  CB  SER A 356      74.343  48.879  37.799  1.00  0.98           C  
ATOM   5259  OG  SER A 356      75.453  48.226  37.270  1.00  0.98           O  
ATOM   5260  H   SER A 356      73.702  46.438  37.787  1.00  0.98           H  
ATOM   5261  HA  SER A 356      72.231  48.944  37.601  1.00  0.98           H  
ATOM   5262 1HB  SER A 356      74.431  49.950  37.620  1.00  0.98           H  
ATOM   5263 2HB  SER A 356      74.312  48.729  38.878  1.00  0.98           H  
ATOM   5264  HG  SER A 356      75.256  48.093  36.340  1.00  0.98           H  
ATOM   5265  N   LEU A 357      73.206  47.555  34.869  1.00  0.92           N  
ATOM   5266  CA  LEU A 357      73.213  47.618  33.405  1.00  0.92           C  
ATOM   5267  C   LEU A 357      71.900  47.030  32.905  1.00  0.92           C  
ATOM   5268  O   LEU A 357      71.278  47.501  31.944  1.00  0.92           O  
ATOM   5269  CB  LEU A 357      74.353  46.753  32.820  1.00  0.92           C  
ATOM   5270  CG  LEU A 357      75.768  47.352  32.733  1.00  0.92           C  
ATOM   5271  CD1 LEU A 357      76.259  47.681  34.098  1.00  0.92           C  
ATOM   5272  CD2 LEU A 357      76.680  46.331  32.073  1.00  0.92           C  
ATOM   5273  H   LEU A 357      73.266  46.643  35.302  1.00  0.92           H  
ATOM   5274  HA  LEU A 357      73.306  48.653  33.078  1.00  0.92           H  
ATOM   5275 1HB  LEU A 357      74.430  45.853  33.429  1.00  0.92           H  
ATOM   5276 2HB  LEU A 357      74.065  46.446  31.815  1.00  0.92           H  
ATOM   5277  HG  LEU A 357      75.759  48.258  32.161  1.00  0.92           H  
ATOM   5278 1HD1 LEU A 357      77.240  48.089  34.019  1.00  0.92           H  
ATOM   5279 2HD1 LEU A 357      75.608  48.409  34.533  1.00  0.92           H  
ATOM   5280 3HD1 LEU A 357      76.280  46.784  34.718  1.00  0.92           H  
ATOM   5281 1HD2 LEU A 357      77.692  46.717  31.996  1.00  0.92           H  
ATOM   5282 2HD2 LEU A 357      76.684  45.426  32.673  1.00  0.92           H  
ATOM   5283 3HD2 LEU A 357      76.300  46.108  31.076  1.00  0.92           H  
ATOM   5284  N   ASP A 358      71.504  45.973  33.618  1.00  0.85           N  
ATOM   5285  CA  ASP A 358      70.384  45.078  33.333  1.00  0.85           C  
ATOM   5286  C   ASP A 358      69.022  45.772  33.266  1.00  0.85           C  
ATOM   5287  O   ASP A 358      68.530  46.322  34.257  1.00  0.85           O  
ATOM   5288  CB  ASP A 358      70.402  43.992  34.433  1.00  0.85           C  
ATOM   5289  CG  ASP A 358      69.479  42.777  34.349  1.00  0.85           C  
ATOM   5290  OD1 ASP A 358      68.448  42.819  33.735  1.00  0.85           O  
ATOM   5291  OD2 ASP A 358      69.860  41.758  34.949  1.00  0.85           O  
ATOM   5292  H   ASP A 358      72.089  45.716  34.406  1.00  0.85           H  
ATOM   5293  HA  ASP A 358      70.570  44.599  32.380  1.00  0.85           H  
ATOM   5294 1HB  ASP A 358      71.408  43.613  34.501  1.00  0.85           H  
ATOM   5295 2HB  ASP A 358      70.194  44.487  35.376  1.00  0.85           H  
ATOM   5296  N   THR A 359      68.442  45.737  32.063  1.00  0.79           N  
ATOM   5297  CA  THR A 359      67.128  46.303  31.724  1.00  0.79           C  
ATOM   5298  C   THR A 359      66.229  45.313  30.993  1.00  0.79           C  
ATOM   5299  O   THR A 359      66.697  44.270  30.534  1.00  0.79           O  
ATOM   5300  CB  THR A 359      67.275  47.586  30.892  1.00  0.79           C  
ATOM   5301  OG1 THR A 359      68.013  47.285  29.700  1.00  0.79           O  
ATOM   5302  CG2 THR A 359      67.919  48.634  31.674  1.00  0.79           C  
ATOM   5303  H   THR A 359      68.991  45.294  31.323  1.00  0.79           H  
ATOM   5304  HA  THR A 359      66.628  46.559  32.659  1.00  0.79           H  
ATOM   5305  HB  THR A 359      66.284  47.941  30.608  1.00  0.79           H  
ATOM   5306  HG1 THR A 359      68.829  46.819  29.947  1.00  0.79           H  
ATOM   5307 1HG2 THR A 359      67.981  49.547  31.089  1.00  0.79           H  
ATOM   5308 2HG2 THR A 359      67.307  48.784  32.546  1.00  0.79           H  
ATOM   5309 3HG2 THR A 359      68.908  48.329  31.978  1.00  0.79           H  
ATOM   5310  N   VAL A 360      64.944  45.658  30.820  1.00  0.75           N  
ATOM   5311  CA  VAL A 360      64.036  44.797  30.051  1.00  0.75           C  
ATOM   5312  C   VAL A 360      63.770  45.422  28.702  1.00  0.75           C  
ATOM   5313  O   VAL A 360      63.226  46.526  28.640  1.00  0.75           O  
ATOM   5314  CB  VAL A 360      62.665  44.670  30.718  1.00  0.75           C  
ATOM   5315  CG1 VAL A 360      61.765  43.748  29.889  1.00  0.75           C  
ATOM   5316  CG2 VAL A 360      62.817  44.213  32.102  1.00  0.75           C  
ATOM   5317  H   VAL A 360      64.604  46.522  31.218  1.00  0.75           H  
ATOM   5318  HA  VAL A 360      64.487  43.811  29.911  1.00  0.75           H  
ATOM   5319  HB  VAL A 360      62.189  45.632  30.705  1.00  0.75           H  
ATOM   5320 1HG1 VAL A 360      60.779  43.687  30.349  1.00  0.75           H  
ATOM   5321 2HG1 VAL A 360      61.664  44.142  28.876  1.00  0.75           H  
ATOM   5322 3HG1 VAL A 360      62.206  42.753  29.849  1.00  0.75           H  
ATOM   5323 1HG2 VAL A 360      61.853  44.137  32.589  1.00  0.75           H  
ATOM   5324 2HG2 VAL A 360      63.299  43.271  32.097  1.00  0.75           H  
ATOM   5325 3HG2 VAL A 360      63.431  44.934  32.646  1.00  0.75           H  
ATOM   5326  N   GLY A 361      64.145  44.737  27.633  1.00  0.71           N  
ATOM   5327  CA  GLY A 361      63.928  45.283  26.311  1.00  0.71           C  
ATOM   5328  C   GLY A 361      62.997  44.417  25.488  1.00  0.71           C  
ATOM   5329  O   GLY A 361      62.543  43.361  25.940  1.00  0.71           O  
ATOM   5330  H   GLY A 361      64.577  43.821  27.730  1.00  0.71           H  
ATOM   5331 1HA  GLY A 361      63.510  46.285  26.388  1.00  0.71           H  
ATOM   5332 2HA  GLY A 361      64.881  45.382  25.803  1.00  0.71           H  
ATOM   5333  N   PHE A 362      62.764  44.861  24.261  1.00  0.70           N  
ATOM   5334  CA  PHE A 362      61.874  44.175  23.337  1.00  0.70           C  
ATOM   5335  C   PHE A 362      62.469  43.990  21.943  1.00  0.70           C  
ATOM   5336  O   PHE A 362      63.257  44.816  21.466  1.00  0.70           O  
ATOM   5337  CB  PHE A 362      60.560  44.959  23.203  1.00  0.70           C  
ATOM   5338  CG  PHE A 362      59.730  45.090  24.416  1.00  0.70           C  
ATOM   5339  CD1 PHE A 362      59.957  46.068  25.365  1.00  0.70           C  
ATOM   5340  CD2 PHE A 362      58.667  44.270  24.571  1.00  0.70           C  
ATOM   5341  CE1 PHE A 362      59.134  46.161  26.462  1.00  0.70           C  
ATOM   5342  CE2 PHE A 362      57.833  44.362  25.643  1.00  0.70           C  
ATOM   5343  CZ  PHE A 362      58.065  45.293  26.593  1.00  0.70           C  
ATOM   5344  H   PHE A 362      63.223  45.732  23.997  1.00  0.70           H  
ATOM   5345  HA  PHE A 362      61.655  43.184  23.738  1.00  0.70           H  
ATOM   5346 1HB  PHE A 362      60.769  45.956  22.818  1.00  0.70           H  
ATOM   5347 2HB  PHE A 362      59.955  44.439  22.466  1.00  0.70           H  
ATOM   5348  HD1 PHE A 362      60.798  46.754  25.249  1.00  0.70           H  
ATOM   5349  HD2 PHE A 362      58.499  43.531  23.819  1.00  0.70           H  
ATOM   5350  HE1 PHE A 362      59.330  46.918  27.211  1.00  0.70           H  
ATOM   5351  HE2 PHE A 362      56.987  43.681  25.734  1.00  0.70           H  
ATOM   5352  HZ  PHE A 362      57.411  45.347  27.437  1.00  0.70           H  
ATOM   5353  N   LEU A 363      62.050  42.900  21.299  1.00  0.70           N  
ATOM   5354  CA  LEU A 363      62.328  42.592  19.897  1.00  0.70           C  
ATOM   5355  C   LEU A 363      60.993  42.419  19.156  1.00  0.70           C  
ATOM   5356  O   LEU A 363      60.213  41.524  19.485  1.00  0.70           O  
ATOM   5357  CB  LEU A 363      63.205  41.339  19.823  1.00  0.70           C  
ATOM   5358  CG  LEU A 363      64.569  41.499  20.506  1.00  0.70           C  
ATOM   5359  CD1 LEU A 363      65.309  40.234  20.566  1.00  0.70           C  
ATOM   5360  CD2 LEU A 363      65.337  42.440  19.725  1.00  0.70           C  
ATOM   5361  H   LEU A 363      61.469  42.243  21.817  1.00  0.70           H  
ATOM   5362  HA  LEU A 363      62.869  43.423  19.450  1.00  0.70           H  
ATOM   5363 1HB  LEU A 363      62.682  40.515  20.309  1.00  0.70           H  
ATOM   5364 2HB  LEU A 363      63.368  41.079  18.782  1.00  0.70           H  
ATOM   5365  HG  LEU A 363      64.430  41.855  21.521  1.00  0.70           H  
ATOM   5366 1HD1 LEU A 363      66.273  40.393  21.050  1.00  0.70           H  
ATOM   5367 2HD1 LEU A 363      64.738  39.520  21.124  1.00  0.70           H  
ATOM   5368 3HD1 LEU A 363      65.468  39.889  19.575  1.00  0.70           H  
ATOM   5369 1HD2 LEU A 363      66.304  42.571  20.175  1.00  0.70           H  
ATOM   5370 2HD2 LEU A 363      65.456  42.045  18.723  1.00  0.70           H  
ATOM   5371 3HD2 LEU A 363      64.815  43.388  19.684  1.00  0.70           H  
ATOM   5372  N   LEU A 364      60.696  43.301  18.197  1.00  0.71           N  
ATOM   5373  CA  LEU A 364      59.387  43.253  17.539  1.00  0.71           C  
ATOM   5374  C   LEU A 364      59.403  43.226  16.021  1.00  0.71           C  
ATOM   5375  O   LEU A 364      60.228  43.853  15.365  1.00  0.71           O  
ATOM   5376  CB  LEU A 364      58.584  44.476  17.909  1.00  0.71           C  
ATOM   5377  CG  LEU A 364      58.320  44.723  19.327  1.00  0.71           C  
ATOM   5378  CD1 LEU A 364      59.386  45.647  19.916  1.00  0.71           C  
ATOM   5379  CD2 LEU A 364      57.041  45.328  19.384  1.00  0.71           C  
ATOM   5380  H   LEU A 364      61.364  44.032  17.967  1.00  0.71           H  
ATOM   5381  HA  LEU A 364      58.867  42.363  17.883  1.00  0.71           H  
ATOM   5382 1HB  LEU A 364      59.094  45.354  17.518  1.00  0.71           H  
ATOM   5383 2HB  LEU A 364      57.615  44.404  17.415  1.00  0.71           H  
ATOM   5384  HG  LEU A 364      58.322  43.799  19.879  1.00  0.71           H  
ATOM   5385 1HD1 LEU A 364      59.140  45.856  20.942  1.00  0.71           H  
ATOM   5386 2HD1 LEU A 364      60.369  45.189  19.855  1.00  0.71           H  
ATOM   5387 3HD1 LEU A 364      59.401  46.579  19.364  1.00  0.71           H  
ATOM   5388 1HD2 LEU A 364      56.760  45.550  20.410  1.00  0.71           H  
ATOM   5389 2HD2 LEU A 364      57.107  46.201  18.809  1.00  0.71           H  
ATOM   5390 3HD2 LEU A 364      56.326  44.687  18.938  1.00  0.71           H  
ATOM   5391  N   ARG A 365      58.415  42.588  15.424  1.00  0.73           N  
ATOM   5392  CA  ARG A 365      58.361  42.650  13.963  1.00  0.73           C  
ATOM   5393  C   ARG A 365      57.776  43.953  13.383  1.00  0.73           C  
ATOM   5394  O   ARG A 365      57.830  44.144  12.178  1.00  0.73           O  
ATOM   5395  CB  ARG A 365      57.590  41.479  13.398  1.00  0.73           C  
ATOM   5396  CG  ARG A 365      56.107  41.440  13.788  1.00  0.73           C  
ATOM   5397  CD  ARG A 365      55.424  40.246  13.205  1.00  0.73           C  
ATOM   5398  NE  ARG A 365      53.999  40.137  13.582  1.00  0.73           N  
ATOM   5399  CZ  ARG A 365      53.121  39.331  12.969  1.00  0.73           C  
ATOM   5400  NH1 ARG A 365      53.483  38.639  11.963  1.00  0.73           N  
ATOM   5401  NH2 ARG A 365      51.885  39.234  13.396  1.00  0.73           N  
ATOM   5402  H   ARG A 365      57.733  42.051  15.975  1.00  0.73           H  
ATOM   5403  HA  ARG A 365      59.383  42.559  13.595  1.00  0.73           H  
ATOM   5404 1HB  ARG A 365      57.646  41.500  12.310  1.00  0.73           H  
ATOM   5405 2HB  ARG A 365      58.046  40.544  13.728  1.00  0.73           H  
ATOM   5406 1HG  ARG A 365      56.027  41.400  14.871  1.00  0.73           H  
ATOM   5407 2HG  ARG A 365      55.604  42.335  13.423  1.00  0.73           H  
ATOM   5408 1HD  ARG A 365      55.483  40.294  12.125  1.00  0.73           H  
ATOM   5409 2HD  ARG A 365      55.933  39.342  13.553  1.00  0.73           H  
ATOM   5410  HE  ARG A 365      53.643  40.627  14.411  1.00  0.73           H  
ATOM   5411 1HH1 ARG A 365      54.428  38.691  11.631  1.00  0.73           H  
ATOM   5412 2HH1 ARG A 365      52.815  38.004  11.543  1.00  0.73           H  
ATOM   5413 1HH2 ARG A 365      51.611  39.766  14.220  1.00  0.73           H  
ATOM   5414 2HH2 ARG A 365      51.238  38.616  12.940  1.00  0.73           H  
ATOM   5415  N   ASP A 366      57.198  44.830  14.209  1.00  0.75           N  
ATOM   5416  CA  ASP A 366      56.555  46.047  13.692  1.00  0.75           C  
ATOM   5417  C   ASP A 366      56.575  47.204  14.726  1.00  0.75           C  
ATOM   5418  O   ASP A 366      56.135  47.017  15.862  1.00  0.75           O  
ATOM   5419  CB  ASP A 366      55.111  45.728  13.270  1.00  0.75           C  
ATOM   5420  CG  ASP A 366      54.400  46.815  12.466  1.00  0.75           C  
ATOM   5421  OD1 ASP A 366      54.206  47.909  12.970  1.00  0.75           O  
ATOM   5422  OD2 ASP A 366      54.049  46.544  11.348  1.00  0.75           O  
ATOM   5423  H   ASP A 366      57.200  44.634  15.199  1.00  0.75           H  
ATOM   5424  HA  ASP A 366      57.108  46.332  12.802  1.00  0.75           H  
ATOM   5425 1HB  ASP A 366      55.110  44.817  12.665  1.00  0.75           H  
ATOM   5426 2HB  ASP A 366      54.520  45.522  14.148  1.00  0.75           H  
ATOM   5427  N   PRO A 367      56.993  48.432  14.355  1.00  0.78           N  
ATOM   5428  CA  PRO A 367      57.088  49.590  15.227  1.00  0.78           C  
ATOM   5429  C   PRO A 367      55.732  50.033  15.800  1.00  0.78           C  
ATOM   5430  O   PRO A 367      55.677  50.716  16.827  1.00  0.78           O  
ATOM   5431  CB  PRO A 367      57.690  50.647  14.306  1.00  0.78           C  
ATOM   5432  CG  PRO A 367      57.322  50.219  12.927  1.00  0.78           C  
ATOM   5433  CD  PRO A 367      57.309  48.728  12.954  1.00  0.78           C  
ATOM   5434  HA  PRO A 367      57.791  49.350  16.033  1.00  0.78           H  
ATOM   5435 1HB  PRO A 367      57.292  51.634  14.570  1.00  0.78           H  
ATOM   5436 2HB  PRO A 367      58.772  50.690  14.456  1.00  0.78           H  
ATOM   5437 1HG  PRO A 367      56.355  50.653  12.622  1.00  0.78           H  
ATOM   5438 2HG  PRO A 367      58.070  50.587  12.235  1.00  0.78           H  
ATOM   5439 1HD  PRO A 367      56.532  48.408  12.269  1.00  0.78           H  
ATOM   5440 2HD  PRO A 367      58.253  48.337  12.694  1.00  0.78           H  
ATOM   5441  N   HIS A 368      54.620  49.636  15.175  1.00  0.80           N  
ATOM   5442  CA  HIS A 368      53.339  50.020  15.743  1.00  0.80           C  
ATOM   5443  C   HIS A 368      53.048  49.128  16.960  1.00  0.80           C  
ATOM   5444  O   HIS A 368      52.431  49.570  17.934  1.00  0.80           O  
ATOM   5445  CB  HIS A 368      52.226  49.958  14.695  1.00  0.80           C  
ATOM   5446  CG  HIS A 368      52.292  51.066  13.632  1.00  0.80           C  
ATOM   5447  ND1 HIS A 368      52.016  52.390  13.926  1.00  0.80           N  
ATOM   5448  CD2 HIS A 368      52.590  51.034  12.299  1.00  0.80           C  
ATOM   5449  CE1 HIS A 368      52.130  53.124  12.814  1.00  0.80           C  
ATOM   5450  NE2 HIS A 368      52.473  52.334  11.819  1.00  0.80           N  
ATOM   5451  H   HIS A 368      54.632  49.055  14.327  1.00  0.80           H  
ATOM   5452  HA  HIS A 368      53.389  51.049  16.097  1.00  0.80           H  
ATOM   5453 1HB  HIS A 368      52.271  48.993  14.183  1.00  0.80           H  
ATOM   5454 2HB  HIS A 368      51.259  50.017  15.191  1.00  0.80           H  
ATOM   5455  HD2 HIS A 368      52.861  50.146  11.719  1.00  0.80           H  
ATOM   5456  HE1 HIS A 368      51.971  54.204  12.727  1.00  0.80           H  
ATOM   5457  HE2 HIS A 368      52.624  52.670  10.835  1.00  0.80           H  
ATOM   5458  N   LEU A 369      53.528  47.871  16.919  1.00  0.81           N  
ATOM   5459  CA  LEU A 369      53.366  46.958  18.050  1.00  0.81           C  
ATOM   5460  C   LEU A 369      54.182  47.493  19.188  1.00  0.81           C  
ATOM   5461  O   LEU A 369      53.792  47.398  20.343  1.00  0.81           O  
ATOM   5462  CB  LEU A 369      53.921  45.576  17.757  1.00  0.81           C  
ATOM   5463  CG  LEU A 369      53.253  44.668  16.818  1.00  0.81           C  
ATOM   5464  CD1 LEU A 369      54.258  43.563  16.494  1.00  0.81           C  
ATOM   5465  CD2 LEU A 369      52.035  44.063  17.507  1.00  0.81           C  
ATOM   5466  H   LEU A 369      54.076  47.561  16.119  1.00  0.81           H  
ATOM   5467  HA  LEU A 369      52.318  46.908  18.341  1.00  0.81           H  
ATOM   5468 1HB  LEU A 369      54.920  45.691  17.399  1.00  0.81           H  
ATOM   5469 2HB  LEU A 369      53.973  45.044  18.702  1.00  0.81           H  
ATOM   5470  HG  LEU A 369      52.958  45.183  15.906  1.00  0.81           H  
ATOM   5471 1HD1 LEU A 369      53.809  42.833  15.818  1.00  0.81           H  
ATOM   5472 2HD1 LEU A 369      55.132  44.001  16.025  1.00  0.81           H  
ATOM   5473 3HD1 LEU A 369      54.562  43.081  17.409  1.00  0.81           H  
ATOM   5474 1HD2 LEU A 369      51.561  43.354  16.836  1.00  0.81           H  
ATOM   5475 2HD2 LEU A 369      52.351  43.544  18.413  1.00  0.81           H  
ATOM   5476 3HD2 LEU A 369      51.328  44.847  17.770  1.00  0.81           H  
ATOM   5477  N   TRP A 370      55.336  48.055  18.833  1.00  0.82           N  
ATOM   5478  CA  TRP A 370      56.287  48.622  19.783  1.00  0.82           C  
ATOM   5479  C   TRP A 370      55.656  49.752  20.556  1.00  0.82           C  
ATOM   5480  O   TRP A 370      55.731  49.785  21.785  1.00  0.82           O  
ATOM   5481  CB  TRP A 370      57.535  49.065  19.052  1.00  0.82           C  
ATOM   5482  CG  TRP A 370      58.516  49.671  19.863  1.00  0.82           C  
ATOM   5483  CD1 TRP A 370      58.632  49.648  21.212  1.00  0.82           C  
ATOM   5484  CD2 TRP A 370      59.602  50.436  19.367  1.00  0.82           C  
ATOM   5485  NE1 TRP A 370      59.717  50.372  21.590  1.00  0.82           N  
ATOM   5486  CE2 TRP A 370      60.317  50.877  20.460  1.00  0.82           C  
ATOM   5487  CE3 TRP A 370      60.020  50.782  18.083  1.00  0.82           C  
ATOM   5488  CZ2 TRP A 370      61.423  51.675  20.318  1.00  0.82           C  
ATOM   5489  CZ3 TRP A 370      61.130  51.558  17.951  1.00  0.82           C  
ATOM   5490  CH2 TRP A 370      61.799  51.998  19.037  1.00  0.82           C  
ATOM   5491  H   TRP A 370      55.573  48.046  17.839  1.00  0.82           H  
ATOM   5492  HA  TRP A 370      56.567  47.861  20.501  1.00  0.82           H  
ATOM   5493 1HB  TRP A 370      57.977  48.247  18.502  1.00  0.82           H  
ATOM   5494 2HB  TRP A 370      57.265  49.803  18.337  1.00  0.82           H  
ATOM   5495  HD1 TRP A 370      57.960  49.130  21.893  1.00  0.82           H  
ATOM   5496  HE1 TRP A 370      60.041  50.500  22.557  1.00  0.82           H  
ATOM   5497  HE3 TRP A 370      59.476  50.444  17.207  1.00  0.82           H  
ATOM   5498  HZ2 TRP A 370      61.991  52.048  21.163  1.00  0.82           H  
ATOM   5499  HZ3 TRP A 370      61.457  51.821  16.959  1.00  0.82           H  
ATOM   5500  HH2 TRP A 370      62.651  52.622  18.890  1.00  0.82           H  
ATOM   5501  N   ASP A 371      55.001  50.674  19.857  1.00  0.82           N  
ATOM   5502  CA  ASP A 371      54.314  51.736  20.576  1.00  0.82           C  
ATOM   5503  C   ASP A 371      53.328  51.138  21.582  1.00  0.82           C  
ATOM   5504  O   ASP A 371      53.285  51.559  22.746  1.00  0.82           O  
ATOM   5505  CB  ASP A 371      53.588  52.681  19.612  1.00  0.82           C  
ATOM   5506  CG  ASP A 371      52.838  53.837  20.351  1.00  0.82           C  
ATOM   5507  OD1 ASP A 371      53.478  54.621  21.020  1.00  0.82           O  
ATOM   5508  OD2 ASP A 371      51.639  53.928  20.215  1.00  0.82           O  
ATOM   5509  H   ASP A 371      54.998  50.637  18.834  1.00  0.82           H  
ATOM   5510  HA  ASP A 371      55.052  52.312  21.132  1.00  0.82           H  
ATOM   5511 1HB  ASP A 371      54.312  53.111  18.914  1.00  0.82           H  
ATOM   5512 2HB  ASP A 371      52.868  52.106  19.019  1.00  0.82           H  
ATOM   5513  N   VAL A 372      52.572  50.120  21.160  1.00  0.81           N  
ATOM   5514  CA  VAL A 372      51.622  49.511  22.075  1.00  0.81           C  
ATOM   5515  C   VAL A 372      52.333  48.800  23.229  1.00  0.81           C  
ATOM   5516  O   VAL A 372      51.928  48.929  24.385  1.00  0.81           O  
ATOM   5517  CB  VAL A 372      50.721  48.500  21.365  1.00  0.81           C  
ATOM   5518  CG1 VAL A 372      49.867  47.800  22.419  1.00  0.81           C  
ATOM   5519  CG2 VAL A 372      49.872  49.199  20.340  1.00  0.81           C  
ATOM   5520  H   VAL A 372      52.634  49.802  20.190  1.00  0.81           H  
ATOM   5521  HA  VAL A 372      50.993  50.300  22.485  1.00  0.81           H  
ATOM   5522  HB  VAL A 372      51.332  47.744  20.877  1.00  0.81           H  
ATOM   5523 1HG1 VAL A 372      49.222  47.060  21.943  1.00  0.81           H  
ATOM   5524 2HG1 VAL A 372      50.510  47.313  23.141  1.00  0.81           H  
ATOM   5525 3HG1 VAL A 372      49.257  48.541  22.929  1.00  0.81           H  
ATOM   5526 1HG2 VAL A 372      49.232  48.475  19.840  1.00  0.81           H  
ATOM   5527 2HG2 VAL A 372      49.258  49.952  20.828  1.00  0.81           H  
ATOM   5528 3HG2 VAL A 372      50.519  49.681  19.605  1.00  0.81           H  
ATOM   5529  N   ALA A 373      53.393  48.048  22.927  1.00  0.80           N  
ATOM   5530  CA  ALA A 373      54.120  47.306  23.945  1.00  0.80           C  
ATOM   5531  C   ALA A 373      54.647  48.257  25.004  1.00  0.80           C  
ATOM   5532  O   ALA A 373      54.610  47.926  26.191  1.00  0.80           O  
ATOM   5533  CB  ALA A 373      55.269  46.524  23.324  1.00  0.80           C  
ATOM   5534  H   ALA A 373      53.688  47.980  21.965  1.00  0.80           H  
ATOM   5535  HA  ALA A 373      53.426  46.610  24.416  1.00  0.80           H  
ATOM   5536 1HB  ALA A 373      55.788  45.957  24.092  1.00  0.80           H  
ATOM   5537 2HB  ALA A 373      54.873  45.858  22.577  1.00  0.80           H  
ATOM   5538 3HB  ALA A 373      55.964  47.218  22.855  1.00  0.80           H  
ATOM   5539  N   ASN A 374      55.104  49.454  24.587  1.00  0.79           N  
ATOM   5540  CA  ASN A 374      55.579  50.436  25.550  1.00  0.79           C  
ATOM   5541  C   ASN A 374      54.428  50.953  26.393  1.00  0.79           C  
ATOM   5542  O   ASN A 374      54.521  51.046  27.617  1.00  0.79           O  
ATOM   5543  CB  ASN A 374      56.246  51.636  24.914  1.00  0.79           C  
ATOM   5544  CG  ASN A 374      57.576  51.413  24.384  1.00  0.79           C  
ATOM   5545  OD1 ASN A 374      58.254  50.416  24.653  1.00  0.79           O  
ATOM   5546  ND2 ASN A 374      58.005  52.391  23.646  1.00  0.79           N  
ATOM   5547  H   ASN A 374      55.133  49.666  23.588  1.00  0.79           H  
ATOM   5548  HA  ASN A 374      56.302  49.958  26.192  1.00  0.79           H  
ATOM   5549 1HB  ASN A 374      55.613  52.001  24.101  1.00  0.79           H  
ATOM   5550 2HB  ASN A 374      56.306  52.434  25.651  1.00  0.79           H  
ATOM   5551 1HD2 ASN A 374      58.921  52.364  23.241  1.00  0.79           H  
ATOM   5552 2HD2 ASN A 374      57.411  53.185  23.506  1.00  0.79           H  
ATOM   5553  N   ASP A 375      53.293  51.228  25.755  1.00  0.79           N  
ATOM   5554  CA  ASP A 375      52.158  51.759  26.492  1.00  0.79           C  
ATOM   5555  C   ASP A 375      51.728  50.755  27.561  1.00  0.79           C  
ATOM   5556  O   ASP A 375      51.332  51.115  28.672  1.00  0.79           O  
ATOM   5557  CB  ASP A 375      51.009  52.062  25.522  1.00  0.79           C  
ATOM   5558  CG  ASP A 375      49.884  52.884  26.134  1.00  0.79           C  
ATOM   5559  OD1 ASP A 375      50.137  54.014  26.492  1.00  0.79           O  
ATOM   5560  OD2 ASP A 375      48.779  52.394  26.224  1.00  0.79           O  
ATOM   5561  H   ASP A 375      53.234  51.124  24.739  1.00  0.79           H  
ATOM   5562  HA  ASP A 375      52.463  52.683  26.981  1.00  0.79           H  
ATOM   5563 1HB  ASP A 375      51.404  52.592  24.650  1.00  0.79           H  
ATOM   5564 2HB  ASP A 375      50.595  51.117  25.158  1.00  0.79           H  
ATOM   5565  N   VAL A 376      51.883  49.477  27.274  1.00  0.83           N  
ATOM   5566  CA  VAL A 376      51.538  48.494  28.267  1.00  0.83           C  
ATOM   5567  C   VAL A 376      52.609  48.296  29.345  1.00  0.83           C  
ATOM   5568  O   VAL A 376      52.320  48.394  30.543  1.00  0.83           O  
ATOM   5569  CB  VAL A 376      51.266  47.167  27.586  1.00  0.83           C  
ATOM   5570  CG1 VAL A 376      51.051  46.126  28.613  1.00  0.83           C  
ATOM   5571  CG2 VAL A 376      50.029  47.313  26.688  1.00  0.83           C  
ATOM   5572  H   VAL A 376      52.189  49.201  26.339  1.00  0.83           H  
ATOM   5573  HA  VAL A 376      50.617  48.818  28.751  1.00  0.83           H  
ATOM   5574  HB  VAL A 376      52.127  46.877  26.977  1.00  0.83           H  
ATOM   5575 1HG1 VAL A 376      50.849  45.205  28.121  1.00  0.83           H  
ATOM   5576 2HG1 VAL A 376      51.939  46.027  29.228  1.00  0.83           H  
ATOM   5577 3HG1 VAL A 376      50.209  46.396  29.239  1.00  0.83           H  
ATOM   5578 1HG2 VAL A 376      49.832  46.378  26.206  1.00  0.83           H  
ATOM   5579 2HG2 VAL A 376      49.171  47.598  27.292  1.00  0.83           H  
ATOM   5580 3HG2 VAL A 376      50.205  48.076  25.937  1.00  0.83           H  
ATOM   5581  N   ILE A 377      53.854  48.063  28.941  1.00  0.91           N  
ATOM   5582  CA  ILE A 377      54.912  47.729  29.889  1.00  0.91           C  
ATOM   5583  C   ILE A 377      55.225  48.871  30.857  1.00  0.91           C  
ATOM   5584  O   ILE A 377      55.634  48.611  31.990  1.00  0.91           O  
ATOM   5585  CB  ILE A 377      56.190  47.310  29.145  1.00  0.91           C  
ATOM   5586  CG1 ILE A 377      57.120  46.546  30.016  1.00  0.91           C  
ATOM   5587  CG2 ILE A 377      56.894  48.454  28.702  1.00  0.91           C  
ATOM   5588  CD1 ILE A 377      56.596  45.246  30.401  1.00  0.91           C  
ATOM   5589  H   ILE A 377      54.070  48.066  27.945  1.00  0.91           H  
ATOM   5590  HA  ILE A 377      54.575  46.875  30.475  1.00  0.91           H  
ATOM   5591  HB  ILE A 377      55.904  46.704  28.289  1.00  0.91           H  
ATOM   5592 1HG1 ILE A 377      58.065  46.404  29.499  1.00  0.91           H  
ATOM   5593 2HG1 ILE A 377      57.309  47.123  30.918  1.00  0.91           H  
ATOM   5594 1HG2 ILE A 377      57.771  48.176  28.151  1.00  0.91           H  
ATOM   5595 2HG2 ILE A 377      56.241  49.015  28.086  1.00  0.91           H  
ATOM   5596 3HG2 ILE A 377      57.191  49.027  29.563  1.00  0.91           H  
ATOM   5597 1HD1 ILE A 377      57.323  44.781  31.013  1.00  0.91           H  
ATOM   5598 2HD1 ILE A 377      55.665  45.362  30.952  1.00  0.91           H  
ATOM   5599 3HD1 ILE A 377      56.418  44.635  29.522  1.00  0.91           H  
ATOM   5600  N   PHE A 378      55.014  50.130  30.426  1.00  1.06           N  
ATOM   5601  CA  PHE A 378      55.289  51.294  31.264  1.00  1.06           C  
ATOM   5602  C   PHE A 378      54.035  51.923  31.871  1.00  1.06           C  
ATOM   5603  O   PHE A 378      54.127  53.016  32.442  1.00  1.06           O  
ATOM   5604  CB  PHE A 378      56.023  52.377  30.454  1.00  1.06           C  
ATOM   5605  CG  PHE A 378      57.328  51.949  29.973  1.00  1.06           C  
ATOM   5606  CD1 PHE A 378      57.502  51.639  28.657  1.00  1.06           C  
ATOM   5607  CD2 PHE A 378      58.385  51.818  30.824  1.00  1.06           C  
ATOM   5608  CE1 PHE A 378      58.692  51.193  28.186  1.00  1.06           C  
ATOM   5609  CE2 PHE A 378      59.571  51.388  30.351  1.00  1.06           C  
ATOM   5610  CZ  PHE A 378      59.721  51.068  29.036  1.00  1.06           C  
ATOM   5611  H   PHE A 378      54.692  50.296  29.470  1.00  1.06           H  
ATOM   5612  HA  PHE A 378      55.937  50.978  32.080  1.00  1.06           H  
ATOM   5613 1HB  PHE A 378      55.414  52.661  29.589  1.00  1.06           H  
ATOM   5614 2HB  PHE A 378      56.156  53.269  31.061  1.00  1.06           H  
ATOM   5615  HD1 PHE A 378      56.678  51.750  27.993  1.00  1.06           H  
ATOM   5616  HD2 PHE A 378      58.270  52.055  31.883  1.00  1.06           H  
ATOM   5617  HE1 PHE A 378      58.814  50.943  27.134  1.00  1.06           H  
ATOM   5618  HE2 PHE A 378      60.403  51.286  31.016  1.00  1.06           H  
ATOM   5619  HZ  PHE A 378      60.647  50.725  28.682  1.00  1.06           H  
ATOM   5620  N   SER A 379      52.878  51.239  31.772  1.00  1.29           N  
ATOM   5621  CA  SER A 379      51.612  51.791  32.270  1.00  1.29           C  
ATOM   5622  C   SER A 379      51.373  53.190  31.700  1.00  1.29           C  
ATOM   5623  O   SER A 379      51.152  54.151  32.439  1.00  1.29           O  
ATOM   5624  CB  SER A 379      51.601  51.852  33.786  1.00  1.29           C  
ATOM   5625  OG  SER A 379      51.748  50.580  34.349  1.00  1.29           O  
ATOM   5626  H   SER A 379      52.858  50.322  31.324  1.00  1.29           H  
ATOM   5627  HA  SER A 379      50.801  51.141  31.934  1.00  1.29           H  
ATOM   5628 1HB  SER A 379      52.390  52.507  34.145  1.00  1.29           H  
ATOM   5629 2HB  SER A 379      50.657  52.284  34.111  1.00  1.29           H  
ATOM   5630  HG  SER A 379      51.145  50.009  33.865  1.00  1.29           H  
ATOM   5631  N   GLY A 380      51.412  53.294  30.377  1.00  1.62           N  
ATOM   5632  CA  GLY A 380      51.356  54.556  29.667  1.00  1.62           C  
ATOM   5633  C   GLY A 380      52.616  55.337  30.001  1.00  1.62           C  
ATOM   5634  O   GLY A 380      53.724  54.860  29.766  1.00  1.62           O  
ATOM   5635  H   GLY A 380      51.517  52.455  29.822  1.00  1.62           H  
ATOM   5636 1HA  GLY A 380      51.296  54.372  28.595  1.00  1.62           H  
ATOM   5637 2HA  GLY A 380      50.470  55.115  29.962  1.00  1.62           H  
ATOM   5638  N   ASN A 381      52.465  56.586  30.416  1.00  2.08           N  
ATOM   5639  CA  ASN A 381      53.579  57.475  30.796  1.00  2.08           C  
ATOM   5640  C   ASN A 381      54.615  57.818  29.701  1.00  2.08           C  
ATOM   5641  O   ASN A 381      55.455  58.693  29.911  1.00  2.08           O  
ATOM   5642  CB  ASN A 381      54.313  56.876  31.989  1.00  2.08           C  
ATOM   5643  CG  ASN A 381      53.445  56.790  33.214  1.00  2.08           C  
ATOM   5644  OD1 ASN A 381      52.888  57.802  33.665  1.00  2.08           O  
ATOM   5645  ND2 ASN A 381      53.296  55.605  33.750  1.00  2.08           N  
ATOM   5646  H   ASN A 381      51.521  56.922  30.540  1.00  2.08           H  
ATOM   5647  HA  ASN A 381      53.139  58.418  31.116  1.00  2.08           H  
ATOM   5648 1HB  ASN A 381      54.692  55.881  31.758  1.00  2.08           H  
ATOM   5649 2HB  ASN A 381      55.176  57.495  32.221  1.00  2.08           H  
ATOM   5650 1HD2 ASN A 381      52.714  55.485  34.550  1.00  2.08           H  
ATOM   5651 2HD2 ASN A 381      53.741  54.788  33.335  1.00  2.08           H  
ATOM   5652  N   TYR A 382      54.534  57.174  28.534  1.00  2.65           N  
ATOM   5653  CA  TYR A 382      55.458  57.444  27.440  1.00  2.65           C  
ATOM   5654  C   TYR A 382      54.915  58.227  26.271  1.00  2.65           C  
ATOM   5655  O   TYR A 382      55.218  59.408  26.139  1.00  2.65           O  
ATOM   5656  CB  TYR A 382      56.058  56.161  26.863  1.00  2.65           C  
ATOM   5657  CG  TYR A 382      57.226  55.584  27.571  1.00  2.65           C  
ATOM   5658  CD1 TYR A 382      57.588  55.937  28.867  1.00  2.65           C  
ATOM   5659  CD2 TYR A 382      58.015  54.745  26.845  1.00  2.65           C  
ATOM   5660  CE1 TYR A 382      58.743  55.424  29.402  1.00  2.65           C  
ATOM   5661  CE2 TYR A 382      59.143  54.257  27.365  1.00  2.65           C  
ATOM   5662  CZ  TYR A 382      59.517  54.584  28.632  1.00  2.65           C  
ATOM   5663  OH  TYR A 382      60.678  54.096  29.115  1.00  2.65           O  
ATOM   5664  H   TYR A 382      53.837  56.450  28.438  1.00  2.65           H  
ATOM   5665  HA  TYR A 382      56.280  58.029  27.848  1.00  2.65           H  
ATOM   5666 1HB  TYR A 382      55.281  55.392  26.824  1.00  2.65           H  
ATOM   5667 2HB  TYR A 382      56.362  56.349  25.850  1.00  2.65           H  
ATOM   5668  HD1 TYR A 382      56.987  56.614  29.450  1.00  2.65           H  
ATOM   5669  HD2 TYR A 382      57.740  54.485  25.830  1.00  2.65           H  
ATOM   5670  HE1 TYR A 382      59.052  55.694  30.413  1.00  2.65           H  
ATOM   5671  HE2 TYR A 382      59.772  53.599  26.769  1.00  2.65           H  
ATOM   5672  HH  TYR A 382      61.186  53.688  28.384  1.00  2.65           H  
ATOM   5673  N   THR A 383      54.109  57.596  25.419  1.00  3.26           N  
ATOM   5674  CA  THR A 383      53.698  58.285  24.202  1.00  3.26           C  
ATOM   5675  C   THR A 383      52.381  59.032  24.379  1.00  3.26           C  
ATOM   5676  O   THR A 383      51.953  59.785  23.508  1.00  3.26           O  
ATOM   5677  CB  THR A 383      53.706  57.310  23.009  1.00  3.26           C  
ATOM   5678  OG1 THR A 383      52.755  56.265  23.186  1.00  3.26           O  
ATOM   5679  CG2 THR A 383      55.108  56.690  22.925  1.00  3.26           C  
ATOM   5680  H   THR A 383      53.835  56.634  25.575  1.00  3.26           H  
ATOM   5681  HA  THR A 383      54.452  59.033  23.969  1.00  3.26           H  
ATOM   5682  HB  THR A 383      53.487  57.843  22.092  1.00  3.26           H  
ATOM   5683  HG1 THR A 383      52.842  55.630  22.412  1.00  3.26           H  
ATOM   5684 1HG2 THR A 383      55.158  56.004  22.083  1.00  3.26           H  
ATOM   5685 2HG2 THR A 383      55.841  57.476  22.797  1.00  3.26           H  
ATOM   5686 3HG2 THR A 383      55.320  56.147  23.831  1.00  3.26           H  
ATOM   5687  N   SER A 384      51.773  58.852  25.553  1.00  3.79           N  
ATOM   5688  CA  SER A 384      50.571  59.583  25.947  1.00  3.79           C  
ATOM   5689  C   SER A 384      51.003  60.932  26.542  1.00  3.79           C  
ATOM   5690  O   SER A 384      50.187  61.810  26.814  1.00  3.79           O  
ATOM   5691  CB  SER A 384      49.777  58.798  26.972  1.00  3.79           C  
ATOM   5692  OG  SER A 384      50.466  58.726  28.190  1.00  3.79           O  
ATOM   5693  H   SER A 384      52.173  58.184  26.193  1.00  3.79           H  
ATOM   5694  HA  SER A 384      49.954  59.766  25.067  1.00  3.79           H  
ATOM   5695 1HB  SER A 384      48.808  59.272  27.125  1.00  3.79           H  
ATOM   5696 2HB  SER A 384      49.596  57.792  26.593  1.00  3.79           H  
ATOM   5697  HG  SER A 384      50.449  59.622  28.548  1.00  3.79           H  
ATOM   5698  N   VAL A 385      52.312  61.040  26.765  1.00  4.08           N  
ATOM   5699  CA  VAL A 385      52.994  62.181  27.356  1.00  4.08           C  
ATOM   5700  C   VAL A 385      53.872  62.886  26.326  1.00  4.08           C  
ATOM   5701  O   VAL A 385      53.841  64.111  26.168  1.00  4.08           O  
ATOM   5702  CB  VAL A 385      53.883  61.707  28.520  1.00  4.08           C  
ATOM   5703  CG1 VAL A 385      54.664  62.866  29.079  1.00  4.08           C  
ATOM   5704  CG2 VAL A 385      53.026  61.068  29.583  1.00  4.08           C  
ATOM   5705  H   VAL A 385      52.883  60.255  26.494  1.00  4.08           H  
ATOM   5706  HA  VAL A 385      52.248  62.881  27.730  1.00  4.08           H  
ATOM   5707  HB  VAL A 385      54.606  60.975  28.151  1.00  4.08           H  
ATOM   5708 1HG1 VAL A 385      55.301  62.514  29.890  1.00  4.08           H  
ATOM   5709 2HG1 VAL A 385      55.285  63.296  28.291  1.00  4.08           H  
ATOM   5710 3HG1 VAL A 385      53.977  63.621  29.456  1.00  4.08           H  
ATOM   5711 1HG2 VAL A 385      53.666  60.732  30.398  1.00  4.08           H  
ATOM   5712 2HG2 VAL A 385      52.310  61.797  29.958  1.00  4.08           H  
ATOM   5713 3HG2 VAL A 385      52.498  60.220  29.163  1.00  4.08           H  
ATOM   5714  N   ALA A 386      54.661  62.095  25.611  1.00  4.03           N  
ATOM   5715  CA  ALA A 386      55.633  62.604  24.669  1.00  4.03           C  
ATOM   5716  C   ALA A 386      55.001  63.207  23.435  1.00  4.03           C  
ATOM   5717  O   ALA A 386      54.859  62.539  22.410  1.00  4.03           O  
ATOM   5718  CB  ALA A 386      56.581  61.500  24.229  1.00  4.03           C  
ATOM   5719  H   ALA A 386      54.647  61.097  25.766  1.00  4.03           H  
ATOM   5720  HA  ALA A 386      56.204  63.383  25.173  1.00  4.03           H  
ATOM   5721 1HB  ALA A 386      57.316  61.922  23.558  1.00  4.03           H  
ATOM   5722 2HB  ALA A 386      57.079  61.076  25.099  1.00  4.03           H  
ATOM   5723 3HB  ALA A 386      56.027  60.726  23.719  1.00  4.03           H  
ATOM   5724  N   LYS A 387      54.686  64.502  23.521  1.00  3.66           N  
ATOM   5725  CA  LYS A 387      54.106  65.253  22.402  1.00  3.66           C  
ATOM   5726  C   LYS A 387      55.105  65.147  21.253  1.00  3.66           C  
ATOM   5727  O   LYS A 387      54.734  65.028  20.076  1.00  3.66           O  
ATOM   5728  CB  LYS A 387      53.845  66.705  22.786  1.00  3.66           C  
ATOM   5729  CG  LYS A 387      52.714  66.879  23.794  1.00  3.66           C  
ATOM   5730  CD  LYS A 387      52.514  68.339  24.172  1.00  3.66           C  
ATOM   5731  CE  LYS A 387      51.410  68.485  25.211  1.00  3.66           C  
ATOM   5732  NZ  LYS A 387      51.229  69.900  25.635  1.00  3.66           N  
ATOM   5733  H   LYS A 387      54.807  64.938  24.435  1.00  3.66           H  
ATOM   5734  HA  LYS A 387      53.172  64.782  22.095  1.00  3.66           H  
ATOM   5735 1HB  LYS A 387      54.744  67.134  23.212  1.00  3.66           H  
ATOM   5736 2HB  LYS A 387      53.601  67.279  21.895  1.00  3.66           H  
ATOM   5737 1HG  LYS A 387      51.788  66.485  23.377  1.00  3.66           H  
ATOM   5738 2HG  LYS A 387      52.959  66.308  24.696  1.00  3.66           H  
ATOM   5739 1HD  LYS A 387      53.446  68.738  24.580  1.00  3.66           H  
ATOM   5740 2HD  LYS A 387      52.249  68.913  23.286  1.00  3.66           H  
ATOM   5741 1HE  LYS A 387      50.475  68.119  24.791  1.00  3.66           H  
ATOM   5742 2HE  LYS A 387      51.665  67.884  26.085  1.00  3.66           H  
ATOM   5743 1HZ  LYS A 387      50.492  69.953  26.324  1.00  3.66           H  
ATOM   5744 2HZ  LYS A 387      52.091  70.243  26.037  1.00  3.66           H  
ATOM   5745 3HZ  LYS A 387      50.983  70.464  24.835  1.00  3.66           H  
ATOM   5746  N   ALA A 388      56.387  65.093  21.620  1.00  3.11           N  
ATOM   5747  CA  ALA A 388      57.451  64.815  20.692  1.00  3.11           C  
ATOM   5748  C   ALA A 388      57.703  65.832  19.612  1.00  3.11           C  
ATOM   5749  O   ALA A 388      58.602  66.658  19.733  1.00  3.11           O  
ATOM   5750  CB  ALA A 388      57.190  63.458  20.030  1.00  3.11           C  
ATOM   5751  H   ALA A 388      56.639  65.291  22.588  1.00  3.11           H  
ATOM   5752  HA  ALA A 388      58.367  64.750  21.280  1.00  3.11           H  
ATOM   5753 1HB  ALA A 388      58.031  63.215  19.387  1.00  3.11           H  
ATOM   5754 2HB  ALA A 388      57.080  62.712  20.805  1.00  3.11           H  
ATOM   5755 3HB  ALA A 388      56.304  63.444  19.432  1.00  3.11           H  
ATOM   5756  N   SER A 389      57.026  65.650  18.496  1.00  2.52           N  
ATOM   5757  CA  SER A 389      57.366  66.308  17.250  1.00  2.52           C  
ATOM   5758  C   SER A 389      58.732  65.767  16.896  1.00  2.52           C  
ATOM   5759  O   SER A 389      58.995  64.583  17.127  1.00  2.52           O  
ATOM   5760  CB  SER A 389      57.416  67.825  17.358  1.00  2.52           C  
ATOM   5761  OG  SER A 389      57.551  68.400  16.083  1.00  2.52           O  
ATOM   5762  H   SER A 389      56.220  65.038  18.550  1.00  2.52           H  
ATOM   5763  HA  SER A 389      56.658  66.018  16.471  1.00  2.52           H  
ATOM   5764 1HB  SER A 389      56.509  68.185  17.836  1.00  2.52           H  
ATOM   5765 2HB  SER A 389      58.252  68.147  17.966  1.00  2.52           H  
ATOM   5766  HG  SER A 389      56.764  68.146  15.596  1.00  2.52           H  
ATOM   5767  N   TYR A 390      59.597  66.589  16.324  1.00  2.01           N  
ATOM   5768  CA  TYR A 390      60.847  66.027  15.841  1.00  2.01           C  
ATOM   5769  C   TYR A 390      62.096  66.812  16.274  1.00  2.01           C  
ATOM   5770  O   TYR A 390      62.002  68.001  16.584  1.00  2.01           O  
ATOM   5771  CB  TYR A 390      60.738  65.880  14.326  1.00  2.01           C  
ATOM   5772  CG  TYR A 390      59.538  65.049  13.935  1.00  2.01           C  
ATOM   5773  CD1 TYR A 390      58.368  65.691  13.570  1.00  2.01           C  
ATOM   5774  CD2 TYR A 390      59.564  63.664  14.037  1.00  2.01           C  
ATOM   5775  CE1 TYR A 390      57.238  64.966  13.282  1.00  2.01           C  
ATOM   5776  CE2 TYR A 390      58.413  62.933  13.764  1.00  2.01           C  
ATOM   5777  CZ  TYR A 390      57.256  63.584  13.381  1.00  2.01           C  
ATOM   5778  OH  TYR A 390      56.094  62.888  13.108  1.00  2.01           O  
ATOM   5779  H   TYR A 390      59.353  67.565  16.182  1.00  2.01           H  
ATOM   5780  HA  TYR A 390      60.923  65.031  16.261  1.00  2.01           H  
ATOM   5781 1HB  TYR A 390      60.642  66.863  13.866  1.00  2.01           H  
ATOM   5782 2HB  TYR A 390      61.600  65.430  13.926  1.00  2.01           H  
ATOM   5783  HD1 TYR A 390      58.345  66.780  13.511  1.00  2.01           H  
ATOM   5784  HD2 TYR A 390      60.475  63.156  14.351  1.00  2.01           H  
ATOM   5785  HE1 TYR A 390      56.322  65.478  12.993  1.00  2.01           H  
ATOM   5786  HE2 TYR A 390      58.416  61.842  13.857  1.00  2.01           H  
ATOM   5787  HH  TYR A 390      56.116  61.987  13.514  1.00  2.01           H  
ATOM   5788  N   PRO A 391      63.275  66.155  16.362  1.00  1.62           N  
ATOM   5789  CA  PRO A 391      64.583  66.728  16.648  1.00  1.62           C  
ATOM   5790  C   PRO A 391      65.063  67.656  15.560  1.00  1.62           C  
ATOM   5791  O   PRO A 391      64.632  67.540  14.417  1.00  1.62           O  
ATOM   5792  CB  PRO A 391      65.477  65.508  16.741  1.00  1.62           C  
ATOM   5793  CG  PRO A 391      64.784  64.437  15.967  1.00  1.62           C  
ATOM   5794  CD  PRO A 391      63.327  64.674  16.188  1.00  1.62           C  
ATOM   5795  HA  PRO A 391      64.539  67.258  17.617  1.00  1.62           H  
ATOM   5796 1HB  PRO A 391      66.442  65.766  16.275  1.00  1.62           H  
ATOM   5797 2HB  PRO A 391      65.686  65.233  17.770  1.00  1.62           H  
ATOM   5798 1HG  PRO A 391      65.078  64.506  14.927  1.00  1.62           H  
ATOM   5799 2HG  PRO A 391      65.112  63.456  16.321  1.00  1.62           H  
ATOM   5800 1HD  PRO A 391      62.808  64.309  15.317  1.00  1.62           H  
ATOM   5801 2HD  PRO A 391      62.998  64.170  17.113  1.00  1.62           H  
ATOM   5802  N   LYS A 392      65.951  68.584  15.904  1.00  1.34           N  
ATOM   5803  CA  LYS A 392      66.475  69.518  14.899  1.00  1.34           C  
ATOM   5804  C   LYS A 392      67.821  69.141  14.242  1.00  1.34           C  
ATOM   5805  O   LYS A 392      68.231  69.765  13.248  1.00  1.34           O  
ATOM   5806  CB  LYS A 392      66.597  70.894  15.540  1.00  1.34           C  
ATOM   5807  CG  LYS A 392      65.276  71.437  16.073  1.00  1.34           C  
ATOM   5808  CD  LYS A 392      64.257  71.618  14.953  1.00  1.34           C  
ATOM   5809  CE  LYS A 392      62.960  72.228  15.474  1.00  1.34           C  
ATOM   5810  NZ  LYS A 392      61.950  72.390  14.391  1.00  1.34           N  
ATOM   5811  H   LYS A 392      66.246  68.662  16.883  1.00  1.34           H  
ATOM   5812  HA  LYS A 392      65.737  69.584  14.096  1.00  1.34           H  
ATOM   5813 1HB  LYS A 392      67.307  70.850  16.368  1.00  1.34           H  
ATOM   5814 2HB  LYS A 392      66.981  71.603  14.815  1.00  1.34           H  
ATOM   5815 1HG  LYS A 392      64.869  70.738  16.808  1.00  1.34           H  
ATOM   5816 2HG  LYS A 392      65.443  72.396  16.564  1.00  1.34           H  
ATOM   5817 1HD  LYS A 392      64.670  72.261  14.175  1.00  1.34           H  
ATOM   5818 2HD  LYS A 392      64.030  70.642  14.510  1.00  1.34           H  
ATOM   5819 1HE  LYS A 392      62.548  71.577  16.246  1.00  1.34           H  
ATOM   5820 2HE  LYS A 392      63.172  73.205  15.909  1.00  1.34           H  
ATOM   5821 1HZ  LYS A 392      61.107  72.790  14.774  1.00  1.34           H  
ATOM   5822 2HZ  LYS A 392      62.318  72.998  13.671  1.00  1.34           H  
ATOM   5823 3HZ  LYS A 392      61.745  71.481  13.991  1.00  1.34           H  
ATOM   5824  N   ARG A 393      68.537  68.185  14.838  1.00  1.16           N  
ATOM   5825  CA  ARG A 393      69.892  67.808  14.395  1.00  1.16           C  
ATOM   5826  C   ARG A 393      70.092  66.292  14.441  1.00  1.16           C  
ATOM   5827  O   ARG A 393      69.518  65.642  15.298  1.00  1.16           O  
ATOM   5828  CB  ARG A 393      70.936  68.421  15.328  1.00  1.16           C  
ATOM   5829  CG  ARG A 393      70.984  69.960  15.402  1.00  1.16           C  
ATOM   5830  CD  ARG A 393      71.493  70.576  14.166  1.00  1.16           C  
ATOM   5831  NE  ARG A 393      71.629  72.020  14.298  1.00  1.16           N  
ATOM   5832  CZ  ARG A 393      70.648  72.922  14.063  1.00  1.16           C  
ATOM   5833  NH1 ARG A 393      69.453  72.536  13.662  1.00  1.16           N  
ATOM   5834  NH2 ARG A 393      70.892  74.213  14.235  1.00  1.16           N  
ATOM   5835  H   ARG A 393      68.126  67.703  15.618  1.00  1.16           H  
ATOM   5836  HA  ARG A 393      70.049  68.154  13.371  1.00  1.16           H  
ATOM   5837 1HB  ARG A 393      70.774  68.057  16.339  1.00  1.16           H  
ATOM   5838 2HB  ARG A 393      71.927  68.078  15.020  1.00  1.16           H  
ATOM   5839 1HG  ARG A 393      69.997  70.360  15.608  1.00  1.16           H  
ATOM   5840 2HG  ARG A 393      71.657  70.246  16.210  1.00  1.16           H  
ATOM   5841 1HD  ARG A 393      72.469  70.157  13.922  1.00  1.16           H  
ATOM   5842 2HD  ARG A 393      70.799  70.376  13.359  1.00  1.16           H  
ATOM   5843  HE  ARG A 393      72.524  72.375  14.602  1.00  1.16           H  
ATOM   5844 1HH1 ARG A 393      69.239  71.538  13.511  1.00  1.16           H  
ATOM   5845 2HH1 ARG A 393      68.737  73.225  13.491  1.00  1.16           H  
ATOM   5846 1HH2 ARG A 393      71.805  74.519  14.541  1.00  1.16           H  
ATOM   5847 2HH2 ARG A 393      70.166  74.892  14.058  1.00  1.16           H  
ATOM   5848  N   ILE A 394      70.935  65.740  13.568  1.00  1.08           N  
ATOM   5849  CA  ILE A 394      71.280  64.313  13.662  1.00  1.08           C  
ATOM   5850  C   ILE A 394      72.780  64.120  13.791  1.00  1.08           C  
ATOM   5851  O   ILE A 394      73.537  64.689  13.006  1.00  1.08           O  
ATOM   5852  CB  ILE A 394      70.835  63.528  12.422  1.00  1.08           C  
ATOM   5853  CG1 ILE A 394      69.386  63.598  12.238  1.00  1.08           C  
ATOM   5854  CG2 ILE A 394      71.268  62.071  12.517  1.00  1.08           C  
ATOM   5855  CD1 ILE A 394      68.991  63.039  10.941  1.00  1.08           C  
ATOM   5856  H   ILE A 394      71.363  66.306  12.832  1.00  1.08           H  
ATOM   5857  HA  ILE A 394      70.804  63.886  14.546  1.00  1.08           H  
ATOM   5858  HB  ILE A 394      71.291  63.975  11.545  1.00  1.08           H  
ATOM   5859 1HG1 ILE A 394      68.882  63.048  13.037  1.00  1.08           H  
ATOM   5860 2HG1 ILE A 394      69.075  64.630  12.279  1.00  1.08           H  
ATOM   5861 1HG2 ILE A 394      70.950  61.557  11.622  1.00  1.08           H  
ATOM   5862 2HG2 ILE A 394      72.350  61.999  12.604  1.00  1.08           H  
ATOM   5863 3HG2 ILE A 394      70.804  61.612  13.391  1.00  1.08           H  
ATOM   5864 1HD1 ILE A 394      67.930  63.123  10.837  1.00  1.08           H  
ATOM   5865 2HD1 ILE A 394      69.479  63.587  10.171  1.00  1.08           H  
ATOM   5866 3HD1 ILE A 394      69.288  62.002  10.870  1.00  1.08           H  
ATOM   5867  N   ARG A 395      73.210  63.330  14.768  1.00  1.09           N  
ATOM   5868  CA  ARG A 395      74.632  63.053  14.900  1.00  1.09           C  
ATOM   5869  C   ARG A 395      74.850  61.596  14.495  1.00  1.09           C  
ATOM   5870  O   ARG A 395      73.996  60.757  14.801  1.00  1.09           O  
ATOM   5871  CB  ARG A 395      75.091  63.286  16.323  1.00  1.09           C  
ATOM   5872  CG  ARG A 395      74.901  64.701  16.839  1.00  1.09           C  
ATOM   5873  CD  ARG A 395      75.337  64.888  18.282  1.00  1.09           C  
ATOM   5874  NE  ARG A 395      76.790  64.798  18.453  1.00  1.09           N  
ATOM   5875  CZ  ARG A 395      77.637  65.806  18.163  1.00  1.09           C  
ATOM   5876  NH1 ARG A 395      77.165  66.923  17.671  1.00  1.09           N  
ATOM   5877  NH2 ARG A 395      78.941  65.702  18.347  1.00  1.09           N  
ATOM   5878  H   ARG A 395      72.545  62.904  15.418  1.00  1.09           H  
ATOM   5879  HA  ARG A 395      75.196  63.700  14.234  1.00  1.09           H  
ATOM   5880 1HB  ARG A 395      74.605  62.598  16.982  1.00  1.09           H  
ATOM   5881 2HB  ARG A 395      76.141  63.104  16.352  1.00  1.09           H  
ATOM   5882 1HG  ARG A 395      75.483  65.385  16.214  1.00  1.09           H  
ATOM   5883 2HG  ARG A 395      73.844  64.965  16.773  1.00  1.09           H  
ATOM   5884 1HD  ARG A 395      75.013  65.866  18.635  1.00  1.09           H  
ATOM   5885 2HD  ARG A 395      74.874  64.115  18.902  1.00  1.09           H  
ATOM   5886  HE  ARG A 395      77.181  63.941  18.823  1.00  1.09           H  
ATOM   5887 1HH1 ARG A 395      76.178  67.034  17.500  1.00  1.09           H  
ATOM   5888 2HH1 ARG A 395      77.819  67.666  17.386  1.00  1.09           H  
ATOM   5889 1HH2 ARG A 395      79.385  64.870  18.735  1.00  1.09           H  
ATOM   5890 2HH2 ARG A 395      79.547  66.476  18.112  1.00  1.09           H  
ATOM   5891  N   THR A 396      75.944  61.294  13.790  1.00  1.19           N  
ATOM   5892  CA  THR A 396      76.167  59.898  13.379  1.00  1.19           C  
ATOM   5893  C   THR A 396      77.553  59.369  13.783  1.00  1.19           C  
ATOM   5894  O   THR A 396      78.573  59.899  13.339  1.00  1.19           O  
ATOM   5895  CB  THR A 396      75.969  59.760  11.859  1.00  1.19           C  
ATOM   5896  OG1 THR A 396      74.650  60.207  11.512  1.00  1.19           O  
ATOM   5897  CG2 THR A 396      76.102  58.309  11.461  1.00  1.19           C  
ATOM   5898  H   THR A 396      76.608  62.038  13.561  1.00  1.19           H  
ATOM   5899  HA  THR A 396      75.420  59.284  13.860  1.00  1.19           H  
ATOM   5900  HB  THR A 396      76.709  60.358  11.329  1.00  1.19           H  
ATOM   5901  HG1 THR A 396      74.002  59.704  12.013  1.00  1.19           H  
ATOM   5902 1HG2 THR A 396      75.951  58.207  10.388  1.00  1.19           H  
ATOM   5903 2HG2 THR A 396      77.100  57.950  11.721  1.00  1.19           H  
ATOM   5904 3HG2 THR A 396      75.360  57.711  11.989  1.00  1.19           H  
ATOM   5905  N   VAL A 397      77.602  58.294  14.575  1.00  1.39           N  
ATOM   5906  CA  VAL A 397      78.886  57.804  15.062  1.00  1.39           C  
ATOM   5907  C   VAL A 397      79.577  56.849  14.094  1.00  1.39           C  
ATOM   5908  O   VAL A 397      79.045  55.792  13.739  1.00  1.39           O  
ATOM   5909  CB  VAL A 397      78.727  57.055  16.412  1.00  1.39           C  
ATOM   5910  CG1 VAL A 397      80.079  56.546  16.872  1.00  1.39           C  
ATOM   5911  CG2 VAL A 397      78.126  57.934  17.446  1.00  1.39           C  
ATOM   5912  H   VAL A 397      76.742  57.869  14.877  1.00  1.39           H  
ATOM   5913  HA  VAL A 397      79.527  58.656  15.222  1.00  1.39           H  
ATOM   5914  HB  VAL A 397      78.076  56.200  16.262  1.00  1.39           H  
ATOM   5915 1HG1 VAL A 397      79.976  56.015  17.807  1.00  1.39           H  
ATOM   5916 2HG1 VAL A 397      80.497  55.880  16.121  1.00  1.39           H  
ATOM   5917 3HG1 VAL A 397      80.746  57.396  17.017  1.00  1.39           H  
ATOM   5918 1HG2 VAL A 397      78.006  57.380  18.377  1.00  1.39           H  
ATOM   5919 2HG2 VAL A 397      78.767  58.761  17.614  1.00  1.39           H  
ATOM   5920 3HG2 VAL A 397      77.160  58.276  17.097  1.00  1.39           H  
ATOM   5921  N   GLY A 398      80.768  57.249  13.655  1.00  1.73           N  
ATOM   5922  CA  GLY A 398      81.673  56.470  12.797  1.00  1.73           C  
ATOM   5923  C   GLY A 398      81.244  56.167  11.353  1.00  1.73           C  
ATOM   5924  O   GLY A 398      81.989  56.411  10.400  1.00  1.73           O  
ATOM   5925  H   GLY A 398      81.087  58.158  13.992  1.00  1.73           H  
ATOM   5926 1HA  GLY A 398      82.631  56.990  12.767  1.00  1.73           H  
ATOM   5927 2HA  GLY A 398      81.875  55.523  13.295  1.00  1.73           H  
ATOM   5928  N   PHE A 399      80.066  55.589  11.193  1.00  2.20           N  
ATOM   5929  CA  PHE A 399      79.678  55.063   9.899  1.00  2.20           C  
ATOM   5930  C   PHE A 399      78.422  55.654   9.281  1.00  2.20           C  
ATOM   5931  O   PHE A 399      77.501  56.054   9.983  1.00  2.20           O  
ATOM   5932  CB  PHE A 399      79.482  53.560  10.023  1.00  2.20           C  
ATOM   5933  CG  PHE A 399      80.707  52.851  10.401  1.00  2.20           C  
ATOM   5934  CD1 PHE A 399      81.008  52.665  11.742  1.00  2.20           C  
ATOM   5935  CD2 PHE A 399      81.573  52.372   9.446  1.00  2.20           C  
ATOM   5936  CE1 PHE A 399      82.152  52.002  12.117  1.00  2.20           C  
ATOM   5937  CE2 PHE A 399      82.721  51.711   9.813  1.00  2.20           C  
ATOM   5938  CZ  PHE A 399      83.011  51.524  11.154  1.00  2.20           C  
ATOM   5939  H   PHE A 399      79.485  55.461  12.015  1.00  2.20           H  
ATOM   5940  HA  PHE A 399      80.516  55.217   9.241  1.00  2.20           H  
ATOM   5941 1HB  PHE A 399      78.748  53.357  10.791  1.00  2.20           H  
ATOM   5942 2HB  PHE A 399      79.112  53.144   9.089  1.00  2.20           H  
ATOM   5943  HD1 PHE A 399      80.319  53.047  12.501  1.00  2.20           H  
ATOM   5944  HD2 PHE A 399      81.340  52.519   8.393  1.00  2.20           H  
ATOM   5945  HE1 PHE A 399      82.376  51.856  13.174  1.00  2.20           H  
ATOM   5946  HE2 PHE A 399      83.401  51.333   9.051  1.00  2.20           H  
ATOM   5947  HZ  PHE A 399      83.919  50.999  11.446  1.00  2.20           H  
ATOM   5948  N   PRO A 400      78.362  55.680   7.948  1.00  2.74           N  
ATOM   5949  CA  PRO A 400      79.384  55.428   6.930  1.00  2.74           C  
ATOM   5950  C   PRO A 400      80.237  56.657   6.606  1.00  2.74           C  
ATOM   5951  O   PRO A 400      80.093  57.199   5.514  1.00  2.74           O  
ATOM   5952  CB  PRO A 400      78.541  55.049   5.731  1.00  2.74           C  
ATOM   5953  CG  PRO A 400      77.271  55.867   5.886  1.00  2.74           C  
ATOM   5954  CD  PRO A 400      77.034  55.952   7.390  1.00  2.74           C  
ATOM   5955  HA  PRO A 400      80.013  54.575   7.212  1.00  2.74           H  
ATOM   5956 1HB  PRO A 400      79.097  55.270   4.805  1.00  2.74           H  
ATOM   5957 2HB  PRO A 400      78.358  53.969   5.751  1.00  2.74           H  
ATOM   5958 1HG  PRO A 400      77.399  56.857   5.421  1.00  2.74           H  
ATOM   5959 2HG  PRO A 400      76.441  55.374   5.352  1.00  2.74           H  
ATOM   5960 1HD  PRO A 400      76.704  56.962   7.676  1.00  2.74           H  
ATOM   5961 2HD  PRO A 400      76.326  55.192   7.719  1.00  2.74           H  
ATOM   5962  N   ALA A 401      81.081  57.151   7.517  1.00  3.21           N  
ATOM   5963  CA  ALA A 401      81.802  58.385   7.209  1.00  3.21           C  
ATOM   5964  C   ALA A 401      82.693  58.273   5.967  1.00  3.21           C  
ATOM   5965  O   ALA A 401      82.860  59.248   5.237  1.00  3.21           O  
ATOM   5966  CB  ALA A 401      82.650  58.796   8.395  1.00  3.21           C  
ATOM   5967  H   ALA A 401      81.247  56.720   8.428  1.00  3.21           H  
ATOM   5968  HA  ALA A 401      81.061  59.162   7.019  1.00  3.21           H  
ATOM   5969 1HB  ALA A 401      83.152  59.737   8.173  1.00  3.21           H  
ATOM   5970 2HB  ALA A 401      82.013  58.918   9.271  1.00  3.21           H  
ATOM   5971 3HB  ALA A 401      83.392  58.025   8.593  1.00  3.21           H  
ATOM   5972  N   ALA A 402      83.305  57.104   5.748  1.00  3.46           N  
ATOM   5973  CA  ALA A 402      84.203  56.935   4.602  1.00  3.46           C  
ATOM   5974  C   ALA A 402      83.733  55.878   3.596  1.00  3.46           C  
ATOM   5975  O   ALA A 402      83.806  56.077   2.381  1.00  3.46           O  
ATOM   5976  CB  ALA A 402      85.588  56.564   5.095  1.00  3.46           C  
ATOM   5977  H   ALA A 402      83.132  56.340   6.381  1.00  3.46           H  
ATOM   5978  HA  ALA A 402      84.257  57.888   4.076  1.00  3.46           H  
ATOM   5979 1HB  ALA A 402      86.265  56.482   4.245  1.00  3.46           H  
ATOM   5980 2HB  ALA A 402      85.949  57.337   5.774  1.00  3.46           H  
ATOM   5981 3HB  ALA A 402      85.545  55.612   5.618  1.00  3.46           H  
ATOM   5982  N   ASN A 403      83.226  54.749   4.082  1.00  3.40           N  
ATOM   5983  CA  ASN A 403      82.914  53.606   3.213  1.00  3.40           C  
ATOM   5984  C   ASN A 403      81.567  53.695   2.503  1.00  3.40           C  
ATOM   5985  O   ASN A 403      80.757  52.779   2.570  1.00  3.40           O  
ATOM   5986  CB  ASN A 403      82.996  52.332   4.039  1.00  3.40           C  
ATOM   5987  CG  ASN A 403      82.061  52.335   5.249  1.00  3.40           C  
ATOM   5988  OD1 ASN A 403      81.890  53.373   5.905  1.00  3.40           O  
ATOM   5989  ND2 ASN A 403      81.476  51.200   5.557  1.00  3.40           N  
ATOM   5990  H   ASN A 403      83.116  54.649   5.076  1.00  3.40           H  
ATOM   5991  HA  ASN A 403      83.679  53.559   2.436  1.00  3.40           H  
ATOM   5992 1HB  ASN A 403      82.743  51.476   3.407  1.00  3.40           H  
ATOM   5993 2HB  ASN A 403      84.020  52.189   4.387  1.00  3.40           H  
ATOM   5994 1HD2 ASN A 403      80.862  51.147   6.341  1.00  3.40           H  
ATOM   5995 2HD2 ASN A 403      81.654  50.374   5.012  1.00  3.40           H  
ATOM   5996  N   ALA A 404      81.390  54.745   1.717  1.00  3.10           N  
ATOM   5997  CA  ALA A 404      80.117  55.052   1.058  1.00  3.10           C  
ATOM   5998  C   ALA A 404      79.850  54.216  -0.191  1.00  3.10           C  
ATOM   5999  O   ALA A 404      78.794  54.334  -0.811  1.00  3.10           O  
ATOM   6000  CB  ALA A 404      80.087  56.519   0.690  1.00  3.10           C  
ATOM   6001  H   ALA A 404      82.167  55.404   1.665  1.00  3.10           H  
ATOM   6002  HA  ALA A 404      79.320  54.856   1.769  1.00  3.10           H  
ATOM   6003 1HB  ALA A 404      79.124  56.762   0.242  1.00  3.10           H  
ATOM   6004 2HB  ALA A 404      80.235  57.120   1.591  1.00  3.10           H  
ATOM   6005 3HB  ALA A 404      80.883  56.727  -0.022  1.00  3.10           H  
ATOM   6006  N   THR A 405      80.805  53.382  -0.567  1.00  2.69           N  
ATOM   6007  CA  THR A 405      80.667  52.553  -1.750  1.00  2.69           C  
ATOM   6008  C   THR A 405      80.066  51.176  -1.438  1.00  2.69           C  
ATOM   6009  O   THR A 405      79.718  50.427  -2.349  1.00  2.69           O  
ATOM   6010  CB  THR A 405      82.033  52.392  -2.435  1.00  2.69           C  
ATOM   6011  OG1 THR A 405      82.941  51.714  -1.555  1.00  2.69           O  
ATOM   6012  CG2 THR A 405      82.600  53.768  -2.759  1.00  2.69           C  
ATOM   6013  H   THR A 405      81.645  53.326  -0.014  1.00  2.69           H  
ATOM   6014  HA  THR A 405      79.995  53.056  -2.446  1.00  2.69           H  
ATOM   6015  HB  THR A 405      81.919  51.815  -3.352  1.00  2.69           H  
ATOM   6016  HG1 THR A 405      82.605  50.831  -1.375  1.00  2.69           H  
ATOM   6017 1HG2 THR A 405      83.571  53.656  -3.242  1.00  2.69           H  
ATOM   6018 2HG2 THR A 405      81.919  54.294  -3.427  1.00  2.69           H  
ATOM   6019 3HG2 THR A 405      82.717  54.338  -1.836  1.00  2.69           H  
ATOM   6020  N   GLU A 406      79.969  50.823  -0.158  1.00  2.28           N  
ATOM   6021  CA  GLU A 406      79.423  49.520   0.221  1.00  2.28           C  
ATOM   6022  C   GLU A 406      77.885  49.610   0.269  1.00  2.28           C  
ATOM   6023  O   GLU A 406      77.362  50.533   0.886  1.00  2.28           O  
ATOM   6024  CB  GLU A 406      80.016  49.085   1.569  1.00  2.28           C  
ATOM   6025  CG  GLU A 406      79.606  47.707   2.078  1.00  2.28           C  
ATOM   6026  CD  GLU A 406      80.334  47.317   3.352  1.00  2.28           C  
ATOM   6027  OE1 GLU A 406      80.223  48.012   4.339  1.00  2.28           O  
ATOM   6028  OE2 GLU A 406      80.997  46.312   3.330  1.00  2.28           O  
ATOM   6029  H   GLU A 406      80.256  51.480   0.575  1.00  2.28           H  
ATOM   6030  HA  GLU A 406      79.748  48.797  -0.520  1.00  2.28           H  
ATOM   6031 1HB  GLU A 406      81.104  49.101   1.502  1.00  2.28           H  
ATOM   6032 2HB  GLU A 406      79.736  49.817   2.334  1.00  2.28           H  
ATOM   6033 1HG  GLU A 406      78.546  47.684   2.255  1.00  2.28           H  
ATOM   6034 2HG  GLU A 406      79.834  46.972   1.311  1.00  2.28           H  
ATOM   6035  N   PRO A 407      77.111  48.667  -0.308  1.00  1.92           N  
ATOM   6036  CA  PRO A 407      75.647  48.657  -0.269  1.00  1.92           C  
ATOM   6037  C   PRO A 407      75.102  48.887   1.138  1.00  1.92           C  
ATOM   6038  O   PRO A 407      74.072  49.533   1.327  1.00  1.92           O  
ATOM   6039  CB  PRO A 407      75.326  47.250  -0.775  1.00  1.92           C  
ATOM   6040  CG  PRO A 407      76.467  46.935  -1.723  1.00  1.92           C  
ATOM   6041  CD  PRO A 407      77.699  47.551  -1.077  1.00  1.92           C  
ATOM   6042  HA  PRO A 407      75.267  49.415  -0.968  1.00  1.92           H  
ATOM   6043 1HB  PRO A 407      75.260  46.548   0.074  1.00  1.92           H  
ATOM   6044 2HB  PRO A 407      74.343  47.247  -1.267  1.00  1.92           H  
ATOM   6045 1HG  PRO A 407      76.556  45.847  -1.866  1.00  1.92           H  
ATOM   6046 2HG  PRO A 407      76.259  47.366  -2.714  1.00  1.92           H  
ATOM   6047 1HD  PRO A 407      78.203  46.830  -0.422  1.00  1.92           H  
ATOM   6048 2HD  PRO A 407      78.350  47.922  -1.887  1.00  1.92           H  
ATOM   6049  N   TRP A 408      75.813  48.385   2.142  1.00  1.65           N  
ATOM   6050  CA  TRP A 408      75.406  48.593   3.519  1.00  1.65           C  
ATOM   6051  C   TRP A 408      75.342  50.104   3.767  1.00  1.65           C  
ATOM   6052  O   TRP A 408      74.329  50.639   4.216  1.00  1.65           O  
ATOM   6053  CB  TRP A 408      76.425  47.942   4.453  1.00  1.65           C  
ATOM   6054  CG  TRP A 408      76.061  47.997   5.861  1.00  1.65           C  
ATOM   6055  CD1 TRP A 408      76.375  48.932   6.770  1.00  1.65           C  
ATOM   6056  CD2 TRP A 408      75.292  47.023   6.541  1.00  1.65           C  
ATOM   6057  NE1 TRP A 408      75.815  48.606   7.985  1.00  1.65           N  
ATOM   6058  CE2 TRP A 408      75.150  47.446   7.848  1.00  1.65           C  
ATOM   6059  CE3 TRP A 408      74.718  45.855   6.153  1.00  1.65           C  
ATOM   6060  CZ2 TRP A 408      74.435  46.732   8.750  1.00  1.65           C  
ATOM   6061  CZ3 TRP A 408      74.013  45.129   7.065  1.00  1.65           C  
ATOM   6062  CH2 TRP A 408      73.880  45.557   8.333  1.00  1.65           C  
ATOM   6063  H   TRP A 408      76.651  47.857   1.955  1.00  1.65           H  
ATOM   6064  HA  TRP A 408      74.418  48.164   3.678  1.00  1.65           H  
ATOM   6065 1HB  TRP A 408      76.565  46.897   4.171  1.00  1.65           H  
ATOM   6066 2HB  TRP A 408      77.392  48.438   4.338  1.00  1.65           H  
ATOM   6067  HD1 TRP A 408      76.972  49.821   6.564  1.00  1.65           H  
ATOM   6068  HE1 TRP A 408      75.879  49.153   8.842  1.00  1.65           H  
ATOM   6069  HE3 TRP A 408      74.827  45.516   5.136  1.00  1.65           H  
ATOM   6070  HZ2 TRP A 408      74.289  47.054   9.759  1.00  1.65           H  
ATOM   6071  HZ3 TRP A 408      73.557  44.204   6.736  1.00  1.65           H  
ATOM   6072  HH2 TRP A 408      73.299  44.960   9.041  1.00  1.65           H  
ATOM   6073  N   ALA A 409      76.448  50.787   3.444  1.00  1.45           N  
ATOM   6074  CA  ALA A 409      76.606  52.230   3.597  1.00  1.45           C  
ATOM   6075  C   ALA A 409      75.615  53.010   2.769  1.00  1.45           C  
ATOM   6076  O   ALA A 409      75.146  54.068   3.181  1.00  1.45           O  
ATOM   6077  CB  ALA A 409      77.988  52.649   3.203  1.00  1.45           C  
ATOM   6078  H   ALA A 409      77.224  50.278   3.036  1.00  1.45           H  
ATOM   6079  HA  ALA A 409      76.448  52.477   4.633  1.00  1.45           H  
ATOM   6080 1HB  ALA A 409      78.090  53.704   3.342  1.00  1.45           H  
ATOM   6081 2HB  ALA A 409      78.710  52.121   3.821  1.00  1.45           H  
ATOM   6082 3HB  ALA A 409      78.170  52.417   2.161  1.00  1.45           H  
ATOM   6083  N   VAL A 410      75.284  52.488   1.600  1.00  1.31           N  
ATOM   6084  CA  VAL A 410      74.333  53.152   0.721  1.00  1.31           C  
ATOM   6085  C   VAL A 410      72.974  53.231   1.406  1.00  1.31           C  
ATOM   6086  O   VAL A 410      72.312  54.277   1.400  1.00  1.31           O  
ATOM   6087  CB  VAL A 410      74.217  52.400  -0.608  1.00  1.31           C  
ATOM   6088  CG1 VAL A 410      73.091  52.975  -1.432  1.00  1.31           C  
ATOM   6089  CG2 VAL A 410      75.555  52.484  -1.352  1.00  1.31           C  
ATOM   6090  H   VAL A 410      75.738  51.620   1.313  1.00  1.31           H  
ATOM   6091  HA  VAL A 410      74.690  54.162   0.523  1.00  1.31           H  
ATOM   6092  HB  VAL A 410      73.972  51.365  -0.409  1.00  1.31           H  
ATOM   6093 1HG1 VAL A 410      73.007  52.421  -2.366  1.00  1.31           H  
ATOM   6094 2HG1 VAL A 410      72.158  52.890  -0.875  1.00  1.31           H  
ATOM   6095 3HG1 VAL A 410      73.296  54.022  -1.646  1.00  1.31           H  
ATOM   6096 1HG2 VAL A 410      75.489  51.939  -2.290  1.00  1.31           H  
ATOM   6097 2HG2 VAL A 410      75.799  53.526  -1.554  1.00  1.31           H  
ATOM   6098 3HG2 VAL A 410      76.339  52.052  -0.742  1.00  1.31           H  
ATOM   6099  N   LEU A 411      72.583  52.136   2.053  1.00  1.21           N  
ATOM   6100  CA  LEU A 411      71.313  52.086   2.754  1.00  1.21           C  
ATOM   6101  C   LEU A 411      71.349  52.945   4.016  1.00  1.21           C  
ATOM   6102  O   LEU A 411      70.375  53.645   4.328  1.00  1.21           O  
ATOM   6103  CB  LEU A 411      71.029  50.627   3.122  1.00  1.21           C  
ATOM   6104  CG  LEU A 411      70.198  49.819   2.131  1.00  1.21           C  
ATOM   6105  CD1 LEU A 411      68.717  50.135   2.353  1.00  1.21           C  
ATOM   6106  CD2 LEU A 411      70.641  50.178   0.713  1.00  1.21           C  
ATOM   6107  H   LEU A 411      73.174  51.301   2.017  1.00  1.21           H  
ATOM   6108  HA  LEU A 411      70.534  52.461   2.094  1.00  1.21           H  
ATOM   6109 1HB  LEU A 411      71.987  50.113   3.233  1.00  1.21           H  
ATOM   6110 2HB  LEU A 411      70.520  50.604   4.086  1.00  1.21           H  
ATOM   6111  HG  LEU A 411      70.352  48.756   2.286  1.00  1.21           H  
ATOM   6112 1HD1 LEU A 411      68.114  49.562   1.649  1.00  1.21           H  
ATOM   6113 2HD1 LEU A 411      68.437  49.863   3.376  1.00  1.21           H  
ATOM   6114 3HD1 LEU A 411      68.543  51.197   2.201  1.00  1.21           H  
ATOM   6115 1HD2 LEU A 411      70.055  49.607  -0.007  1.00  1.21           H  
ATOM   6116 2HD2 LEU A 411      70.490  51.241   0.541  1.00  1.21           H  
ATOM   6117 3HD2 LEU A 411      71.695  49.940   0.591  1.00  1.21           H  
ATOM   6118  N   LEU A 412      72.495  52.967   4.696  1.00  1.13           N  
ATOM   6119  CA  LEU A 412      72.608  53.778   5.896  1.00  1.13           C  
ATOM   6120  C   LEU A 412      72.591  55.262   5.577  1.00  1.13           C  
ATOM   6121  O   LEU A 412      71.898  56.037   6.229  1.00  1.13           O  
ATOM   6122  CB  LEU A 412      73.928  53.515   6.582  1.00  1.13           C  
ATOM   6123  CG  LEU A 412      74.156  52.188   7.177  1.00  1.13           C  
ATOM   6124  CD1 LEU A 412      75.600  52.189   7.612  1.00  1.13           C  
ATOM   6125  CD2 LEU A 412      73.147  51.938   8.308  1.00  1.13           C  
ATOM   6126  H   LEU A 412      73.268  52.366   4.404  1.00  1.13           H  
ATOM   6127  HA  LEU A 412      71.778  53.543   6.559  1.00  1.13           H  
ATOM   6128 1HB  LEU A 412      74.715  53.676   5.856  1.00  1.13           H  
ATOM   6129 2HB  LEU A 412      74.050  54.249   7.374  1.00  1.13           H  
ATOM   6130  HG  LEU A 412      74.027  51.410   6.446  1.00  1.13           H  
ATOM   6131 1HD1 LEU A 412      75.853  51.266   8.062  1.00  1.13           H  
ATOM   6132 2HD1 LEU A 412      76.242  52.361   6.778  1.00  1.13           H  
ATOM   6133 3HD1 LEU A 412      75.741  52.974   8.305  1.00  1.13           H  
ATOM   6134 1HD2 LEU A 412      73.317  50.954   8.754  1.00  1.13           H  
ATOM   6135 2HD2 LEU A 412      73.238  52.702   9.072  1.00  1.13           H  
ATOM   6136 3HD2 LEU A 412      72.154  51.969   7.893  1.00  1.13           H  
ATOM   6137  N   ASN A 413      73.338  55.668   4.551  1.00  1.06           N  
ATOM   6138  CA  ASN A 413      73.421  57.075   4.191  1.00  1.06           C  
ATOM   6139  C   ASN A 413      72.067  57.554   3.732  1.00  1.06           C  
ATOM   6140  O   ASN A 413      71.629  58.651   4.098  1.00  1.06           O  
ATOM   6141  CB  ASN A 413      74.482  57.303   3.133  1.00  1.06           C  
ATOM   6142  CG  ASN A 413      74.705  58.761   2.822  1.00  1.06           C  
ATOM   6143  OD1 ASN A 413      75.100  59.559   3.686  1.00  1.06           O  
ATOM   6144  ND2 ASN A 413      74.458  59.129   1.591  1.00  1.06           N  
ATOM   6145  H   ASN A 413      73.883  54.995   4.026  1.00  1.06           H  
ATOM   6146  HA  ASN A 413      73.689  57.648   5.079  1.00  1.06           H  
ATOM   6147 1HB  ASN A 413      75.423  56.865   3.467  1.00  1.06           H  
ATOM   6148 2HB  ASN A 413      74.192  56.781   2.219  1.00  1.06           H  
ATOM   6149 1HD2 ASN A 413      74.585  60.081   1.316  1.00  1.06           H  
ATOM   6150 2HD2 ASN A 413      74.138  58.452   0.927  1.00  1.06           H  
ATOM   6151  N   GLY A 414      71.367  56.699   2.978  1.00  1.01           N  
ATOM   6152  CA  GLY A 414      70.031  57.012   2.530  1.00  1.01           C  
ATOM   6153  C   GLY A 414      69.202  57.353   3.752  1.00  1.01           C  
ATOM   6154  O   GLY A 414      68.631  58.440   3.826  1.00  1.01           O  
ATOM   6155  H   GLY A 414      71.775  55.811   2.681  1.00  1.01           H  
ATOM   6156 1HA  GLY A 414      70.052  57.851   1.835  1.00  1.01           H  
ATOM   6157 2HA  GLY A 414      69.607  56.150   2.014  1.00  1.01           H  
ATOM   6158  N   PHE A 415      69.176  56.445   4.731  1.00  0.96           N  
ATOM   6159  CA  PHE A 415      68.421  56.669   5.954  1.00  0.96           C  
ATOM   6160  C   PHE A 415      68.788  57.917   6.707  1.00  0.96           C  
ATOM   6161  O   PHE A 415      67.898  58.658   7.121  1.00  0.96           O  
ATOM   6162  CB  PHE A 415      68.577  55.545   6.942  1.00  0.96           C  
ATOM   6163  CG  PHE A 415      67.897  55.904   8.259  1.00  0.96           C  
ATOM   6164  CD1 PHE A 415      66.532  55.867   8.359  1.00  0.96           C  
ATOM   6165  CD2 PHE A 415      68.620  56.282   9.382  1.00  0.96           C  
ATOM   6166  CE1 PHE A 415      65.889  56.198   9.530  1.00  0.96           C  
ATOM   6167  CE2 PHE A 415      67.967  56.607  10.561  1.00  0.96           C  
ATOM   6168  CZ  PHE A 415      66.599  56.560  10.629  1.00  0.96           C  
ATOM   6169  H   PHE A 415      69.681  55.563   4.614  1.00  0.96           H  
ATOM   6170  HA  PHE A 415      67.370  56.736   5.685  1.00  0.96           H  
ATOM   6171 1HB  PHE A 415      68.126  54.677   6.531  1.00  0.96           H  
ATOM   6172 2HB  PHE A 415      69.628  55.334   7.127  1.00  0.96           H  
ATOM   6173  HD1 PHE A 415      65.961  55.567   7.482  1.00  0.96           H  
ATOM   6174  HD2 PHE A 415      69.710  56.318   9.329  1.00  0.96           H  
ATOM   6175  HE1 PHE A 415      64.810  56.164   9.569  1.00  0.96           H  
ATOM   6176  HE2 PHE A 415      68.535  56.897  11.435  1.00  0.96           H  
ATOM   6177  HZ  PHE A 415      66.086  56.813  11.556  1.00  0.96           H  
ATOM   6178  N   VAL A 416      70.066  58.145   6.941  1.00  0.92           N  
ATOM   6179  CA  VAL A 416      70.438  59.274   7.766  1.00  0.92           C  
ATOM   6180  C   VAL A 416      69.984  60.581   7.119  1.00  0.92           C  
ATOM   6181  O   VAL A 416      69.427  61.455   7.795  1.00  0.92           O  
ATOM   6182  CB  VAL A 416      71.955  59.309   7.976  1.00  0.92           C  
ATOM   6183  CG1 VAL A 416      72.316  60.548   8.672  1.00  0.92           C  
ATOM   6184  CG2 VAL A 416      72.415  58.093   8.768  1.00  0.92           C  
ATOM   6185  H   VAL A 416      70.773  57.510   6.570  1.00  0.92           H  
ATOM   6186  HA  VAL A 416      69.950  59.171   8.735  1.00  0.92           H  
ATOM   6187  HB  VAL A 416      72.449  59.310   7.001  1.00  0.92           H  
ATOM   6188 1HG1 VAL A 416      73.389  60.558   8.805  1.00  0.92           H  
ATOM   6189 2HG1 VAL A 416      71.998  61.392   8.080  1.00  0.92           H  
ATOM   6190 3HG1 VAL A 416      71.834  60.579   9.641  1.00  0.92           H  
ATOM   6191 1HG2 VAL A 416      73.497  58.131   8.899  1.00  0.92           H  
ATOM   6192 2HG2 VAL A 416      71.953  58.085   9.701  1.00  0.92           H  
ATOM   6193 3HG2 VAL A 416      72.151  57.199   8.247  1.00  0.92           H  
ATOM   6194  N   GLN A 417      70.188  60.710   5.807  1.00  0.89           N  
ATOM   6195  CA  GLN A 417      69.776  61.932   5.141  1.00  0.89           C  
ATOM   6196  C   GLN A 417      68.245  62.017   5.031  1.00  0.89           C  
ATOM   6197  O   GLN A 417      67.671  63.101   5.190  1.00  0.89           O  
ATOM   6198  CB  GLN A 417      70.421  62.006   3.760  1.00  0.89           C  
ATOM   6199  CG  GLN A 417      71.958  62.114   3.778  1.00  0.89           C  
ATOM   6200  CD  GLN A 417      72.505  63.348   4.516  1.00  0.89           C  
ATOM   6201  OE1 GLN A 417      71.914  64.433   4.499  1.00  0.89           O  
ATOM   6202  NE2 GLN A 417      73.669  63.190   5.140  1.00  0.89           N  
ATOM   6203  H   GLN A 417      70.639  59.963   5.272  1.00  0.89           H  
ATOM   6204  HA  GLN A 417      70.121  62.779   5.732  1.00  0.89           H  
ATOM   6205 1HB  GLN A 417      70.163  61.097   3.203  1.00  0.89           H  
ATOM   6206 2HB  GLN A 417      70.019  62.853   3.210  1.00  0.89           H  
ATOM   6207 1HG  GLN A 417      72.351  61.222   4.274  1.00  0.89           H  
ATOM   6208 2HG  GLN A 417      72.317  62.145   2.749  1.00  0.89           H  
ATOM   6209 1HE2 GLN A 417      74.098  63.967   5.606  1.00  0.89           H  
ATOM   6210 2HE2 GLN A 417      74.134  62.300   5.119  1.00  0.89           H  
ATOM   6211  N   LYS A 418      67.572  60.875   4.800  1.00  0.87           N  
ATOM   6212  CA  LYS A 418      66.112  60.858   4.733  1.00  0.87           C  
ATOM   6213  C   LYS A 418      65.523  61.222   6.083  1.00  0.87           C  
ATOM   6214  O   LYS A 418      64.514  61.930   6.144  1.00  0.87           O  
ATOM   6215  CB  LYS A 418      65.577  59.513   4.241  1.00  0.87           C  
ATOM   6216  CG  LYS A 418      65.781  59.258   2.737  1.00  0.87           C  
ATOM   6217  CD  LYS A 418      65.418  57.829   2.364  1.00  0.87           C  
ATOM   6218  CE  LYS A 418      63.932  57.600   2.499  1.00  0.87           C  
ATOM   6219  NZ  LYS A 418      63.526  56.198   2.124  1.00  0.87           N  
ATOM   6220  H   LYS A 418      68.074  60.000   4.652  1.00  0.87           H  
ATOM   6221  HA  LYS A 418      65.796  61.618   4.020  1.00  0.87           H  
ATOM   6222 1HB  LYS A 418      66.069  58.710   4.789  1.00  0.87           H  
ATOM   6223 2HB  LYS A 418      64.513  59.449   4.451  1.00  0.87           H  
ATOM   6224 1HG  LYS A 418      65.149  59.940   2.170  1.00  0.87           H  
ATOM   6225 2HG  LYS A 418      66.816  59.452   2.469  1.00  0.87           H  
ATOM   6226 1HD  LYS A 418      65.726  57.627   1.338  1.00  0.87           H  
ATOM   6227 2HD  LYS A 418      65.946  57.142   3.028  1.00  0.87           H  
ATOM   6228 1HE  LYS A 418      63.669  57.794   3.521  1.00  0.87           H  
ATOM   6229 2HE  LYS A 418      63.396  58.301   1.863  1.00  0.87           H  
ATOM   6230 1HZ  LYS A 418      62.500  56.084   2.262  1.00  0.87           H  
ATOM   6231 2HZ  LYS A 418      63.758  56.015   1.161  1.00  0.87           H  
ATOM   6232 3HZ  LYS A 418      64.006  55.534   2.718  1.00  0.87           H  
ATOM   6233  N   LEU A 419      66.174  60.772   7.167  1.00  0.87           N  
ATOM   6234  CA  LEU A 419      65.735  61.093   8.510  1.00  0.87           C  
ATOM   6235  C   LEU A 419      65.824  62.593   8.669  1.00  0.87           C  
ATOM   6236  O   LEU A 419      64.858  63.207   9.103  1.00  0.87           O  
ATOM   6237  CB  LEU A 419      66.578  60.410   9.607  1.00  0.87           C  
ATOM   6238  CG  LEU A 419      66.130  60.750  11.072  1.00  0.87           C  
ATOM   6239  CD1 LEU A 419      64.757  60.281  11.247  1.00  0.87           C  
ATOM   6240  CD2 LEU A 419      67.047  60.102  12.108  1.00  0.87           C  
ATOM   6241  H   LEU A 419      66.983  60.174   7.056  1.00  0.87           H  
ATOM   6242  HA  LEU A 419      64.701  60.780   8.625  1.00  0.87           H  
ATOM   6243 1HB  LEU A 419      66.515  59.334   9.471  1.00  0.87           H  
ATOM   6244 2HB  LEU A 419      67.614  60.703   9.486  1.00  0.87           H  
ATOM   6245  HG  LEU A 419      66.132  61.826  11.210  1.00  0.87           H  
ATOM   6246 1HD1 LEU A 419      64.414  60.525  12.246  1.00  0.87           H  
ATOM   6247 2HD1 LEU A 419      64.125  60.769  10.511  1.00  0.87           H  
ATOM   6248 3HD1 LEU A 419      64.732  59.206  11.100  1.00  0.87           H  
ATOM   6249 1HD2 LEU A 419      66.702  60.355  13.110  1.00  0.87           H  
ATOM   6250 2HD2 LEU A 419      67.035  59.034  11.988  1.00  0.87           H  
ATOM   6251 3HD2 LEU A 419      68.048  60.462  11.980  1.00  0.87           H  
ATOM   6252  N   ALA A 420      66.952  63.203   8.253  1.00  0.89           N  
ATOM   6253  CA  ALA A 420      67.101  64.652   8.395  1.00  0.89           C  
ATOM   6254  C   ALA A 420      65.959  65.372   7.683  1.00  0.89           C  
ATOM   6255  O   ALA A 420      65.366  66.323   8.206  1.00  0.89           O  
ATOM   6256  CB  ALA A 420      68.429  65.120   7.817  1.00  0.89           C  
ATOM   6257  H   ALA A 420      67.728  62.644   7.890  1.00  0.89           H  
ATOM   6258  HA  ALA A 420      67.076  64.896   9.448  1.00  0.89           H  
ATOM   6259 1HB  ALA A 420      68.504  66.189   7.968  1.00  0.89           H  
ATOM   6260 2HB  ALA A 420      69.247  64.635   8.300  1.00  0.89           H  
ATOM   6261 3HB  ALA A 420      68.466  64.895   6.757  1.00  0.89           H  
ATOM   6262  N   GLY A 421      65.591  64.871   6.503  1.00  0.95           N  
ATOM   6263  CA  GLY A 421      64.473  65.442   5.768  1.00  0.95           C  
ATOM   6264  C   GLY A 421      63.182  65.326   6.586  1.00  0.95           C  
ATOM   6265  O   GLY A 421      62.507  66.317   6.874  1.00  0.95           O  
ATOM   6266  H   GLY A 421      66.120  64.094   6.102  1.00  0.95           H  
ATOM   6267 1HA  GLY A 421      64.678  66.487   5.541  1.00  0.95           H  
ATOM   6268 2HA  GLY A 421      64.361  64.913   4.822  1.00  0.95           H  
ATOM   6269  N   PHE A 422      62.872  64.103   6.999  1.00  1.06           N  
ATOM   6270  CA  PHE A 422      61.686  63.766   7.779  1.00  1.06           C  
ATOM   6271  C   PHE A 422      61.519  64.606   9.046  1.00  1.06           C  
ATOM   6272  O   PHE A 422      60.431  65.122   9.310  1.00  1.06           O  
ATOM   6273  CB  PHE A 422      61.736  62.287   8.147  1.00  1.06           C  
ATOM   6274  CG  PHE A 422      60.713  61.856   9.069  1.00  1.06           C  
ATOM   6275  CD1 PHE A 422      59.449  61.480   8.671  1.00  1.06           C  
ATOM   6276  CD2 PHE A 422      61.025  61.837  10.386  1.00  1.06           C  
ATOM   6277  CE1 PHE A 422      58.539  61.085   9.622  1.00  1.06           C  
ATOM   6278  CE2 PHE A 422      60.148  61.459  11.303  1.00  1.06           C  
ATOM   6279  CZ  PHE A 422      58.910  61.084  10.937  1.00  1.06           C  
ATOM   6280  H   PHE A 422      63.502  63.344   6.744  1.00  1.06           H  
ATOM   6281  HA  PHE A 422      60.816  63.933   7.147  1.00  1.06           H  
ATOM   6282 1HB  PHE A 422      61.656  61.695   7.245  1.00  1.06           H  
ATOM   6283 2HB  PHE A 422      62.692  62.060   8.587  1.00  1.06           H  
ATOM   6284  HD1 PHE A 422      59.184  61.495   7.615  1.00  1.06           H  
ATOM   6285  HD2 PHE A 422      62.013  62.132  10.682  1.00  1.06           H  
ATOM   6286  HE1 PHE A 422      57.534  60.783   9.338  1.00  1.06           H  
ATOM   6287  HE2 PHE A 422      60.432  61.459  12.339  1.00  1.06           H  
ATOM   6288  HZ  PHE A 422      58.230  60.794  11.692  1.00  1.06           H  
ATOM   6289  N   ILE A 423      62.585  64.735   9.837  1.00  1.24           N  
ATOM   6290  CA  ILE A 423      62.523  65.471  11.098  1.00  1.24           C  
ATOM   6291  C   ILE A 423      62.431  66.995  10.907  1.00  1.24           C  
ATOM   6292  O   ILE A 423      62.238  67.726  11.877  1.00  1.24           O  
ATOM   6293  CB  ILE A 423      63.717  65.116  12.034  1.00  1.24           C  
ATOM   6294  CG1 ILE A 423      65.006  65.549  11.426  1.00  1.24           C  
ATOM   6295  CG2 ILE A 423      63.733  63.627  12.330  1.00  1.24           C  
ATOM   6296  CD1 ILE A 423      66.223  65.397  12.325  1.00  1.24           C  
ATOM   6297  H   ILE A 423      63.458  64.294   9.554  1.00  1.24           H  
ATOM   6298  HA  ILE A 423      61.616  65.152  11.603  1.00  1.24           H  
ATOM   6299  HB  ILE A 423      63.618  65.667  12.962  1.00  1.24           H  
ATOM   6300 1HG1 ILE A 423      65.150  64.994  10.554  1.00  1.24           H  
ATOM   6301 2HG1 ILE A 423      64.913  66.589  11.152  1.00  1.24           H  
ATOM   6302 1HG2 ILE A 423      64.559  63.386  12.986  1.00  1.24           H  
ATOM   6303 2HG2 ILE A 423      62.798  63.335  12.802  1.00  1.24           H  
ATOM   6304 3HG2 ILE A 423      63.854  63.098  11.401  1.00  1.24           H  
ATOM   6305 1HD1 ILE A 423      67.101  65.739  11.794  1.00  1.24           H  
ATOM   6306 2HD1 ILE A 423      66.101  65.987  13.219  1.00  1.24           H  
ATOM   6307 3HD1 ILE A 423      66.349  64.352  12.598  1.00  1.24           H  
ATOM   6308  N   GLY A 424      62.571  67.490   9.669  1.00  1.47           N  
ATOM   6309  CA  GLY A 424      62.507  68.922   9.425  1.00  1.47           C  
ATOM   6310  C   GLY A 424      63.826  69.644   9.694  1.00  1.47           C  
ATOM   6311  O   GLY A 424      63.826  70.833  10.017  1.00  1.47           O  
ATOM   6312  H   GLY A 424      62.692  66.875   8.864  1.00  1.47           H  
ATOM   6313 1HA  GLY A 424      62.217  69.081   8.385  1.00  1.47           H  
ATOM   6314 2HA  GLY A 424      61.721  69.355  10.040  1.00  1.47           H  
ATOM   6315  N   SER A 425      64.941  68.921   9.620  1.00  1.69           N  
ATOM   6316  CA  SER A 425      66.257  69.501   9.859  1.00  1.69           C  
ATOM   6317  C   SER A 425      66.809  69.999   8.532  1.00  1.69           C  
ATOM   6318  O   SER A 425      66.569  69.381   7.498  1.00  1.69           O  
ATOM   6319  CB  SER A 425      67.187  68.463  10.456  1.00  1.69           C  
ATOM   6320  OG  SER A 425      68.490  68.957  10.618  1.00  1.69           O  
ATOM   6321  H   SER A 425      64.894  67.941   9.335  1.00  1.69           H  
ATOM   6322  HA  SER A 425      66.164  70.342  10.548  1.00  1.69           H  
ATOM   6323 1HB  SER A 425      66.800  68.152  11.421  1.00  1.69           H  
ATOM   6324 2HB  SER A 425      67.203  67.587   9.812  1.00  1.69           H  
ATOM   6325  HG  SER A 425      68.484  69.362  11.534  1.00  1.69           H  
ATOM   6326  N   ASP A 426      67.607  71.063   8.524  1.00  1.84           N  
ATOM   6327  CA  ASP A 426      68.180  71.526   7.251  1.00  1.84           C  
ATOM   6328  C   ASP A 426      69.393  70.680   6.862  1.00  1.84           C  
ATOM   6329  O   ASP A 426      70.530  71.153   6.839  1.00  1.84           O  
ATOM   6330  CB  ASP A 426      68.590  72.990   7.364  1.00  1.84           C  
ATOM   6331  CG  ASP A 426      67.401  73.932   7.485  1.00  1.84           C  
ATOM   6332  OD1 ASP A 426      66.432  73.732   6.795  1.00  1.84           O  
ATOM   6333  OD2 ASP A 426      67.465  74.827   8.287  1.00  1.84           O  
ATOM   6334  H   ASP A 426      67.803  71.551   9.386  1.00  1.84           H  
ATOM   6335  HA  ASP A 426      67.426  71.427   6.470  1.00  1.84           H  
ATOM   6336 1HB  ASP A 426      69.233  73.122   8.234  1.00  1.84           H  
ATOM   6337 2HB  ASP A 426      69.169  73.273   6.484  1.00  1.84           H  
ATOM   6338  N   SER A 427      69.117  69.401   6.610  1.00  1.87           N  
ATOM   6339  CA  SER A 427      70.094  68.363   6.328  1.00  1.87           C  
ATOM   6340  C   SER A 427      71.232  68.398   7.341  1.00  1.87           C  
ATOM   6341  O   SER A 427      72.389  68.144   6.984  1.00  1.87           O  
ATOM   6342  CB  SER A 427      70.644  68.519   4.925  1.00  1.87           C  
ATOM   6343  OG  SER A 427      69.623  68.406   3.968  1.00  1.87           O  
ATOM   6344  H   SER A 427      68.134  69.149   6.644  1.00  1.87           H  
ATOM   6345  HA  SER A 427      69.600  67.398   6.392  1.00  1.87           H  
ATOM   6346 1HB  SER A 427      71.136  69.487   4.827  1.00  1.87           H  
ATOM   6347 2HB  SER A 427      71.398  67.750   4.749  1.00  1.87           H  
ATOM   6348  HG  SER A 427      69.228  67.539   4.109  1.00  1.87           H  
ATOM   6349  N   SER A 428      70.950  68.681   8.623  1.00  1.78           N  
ATOM   6350  CA  SER A 428      72.091  68.828   9.496  1.00  1.78           C  
ATOM   6351  C   SER A 428      72.512  67.526  10.106  1.00  1.78           C  
ATOM   6352  O   SER A 428      72.128  67.191  11.233  1.00  1.78           O  
ATOM   6353  CB  SER A 428      71.833  69.849  10.570  1.00  1.78           C  
ATOM   6354  OG  SER A 428      72.984  70.031  11.357  1.00  1.78           O  
ATOM   6355  H   SER A 428      70.006  68.831   8.993  1.00  1.78           H  
ATOM   6356  HA  SER A 428      72.927  69.198   8.902  1.00  1.78           H  
ATOM   6357 1HB  SER A 428      71.544  70.794  10.111  1.00  1.78           H  
ATOM   6358 2HB  SER A 428      71.007  69.518  11.188  1.00  1.78           H  
ATOM   6359  HG  SER A 428      73.690  70.260  10.740  1.00  1.78           H  
ATOM   6360  N   VAL A 429      73.336  66.830   9.350  1.00  1.62           N  
ATOM   6361  CA  VAL A 429      73.890  65.555   9.748  1.00  1.62           C  
ATOM   6362  C   VAL A 429      75.362  65.738  10.071  1.00  1.62           C  
ATOM   6363  O   VAL A 429      76.153  66.137   9.213  1.00  1.62           O  
ATOM   6364  CB  VAL A 429      73.723  64.531   8.633  1.00  1.62           C  
ATOM   6365  CG1 VAL A 429      74.353  63.238   9.059  1.00  1.62           C  
ATOM   6366  CG2 VAL A 429      72.214  64.359   8.317  1.00  1.62           C  
ATOM   6367  H   VAL A 429      73.531  67.221   8.428  1.00  1.62           H  
ATOM   6368  HA  VAL A 429      73.369  65.200  10.634  1.00  1.62           H  
ATOM   6369  HB  VAL A 429      74.246  64.881   7.745  1.00  1.62           H  
ATOM   6370 1HG1 VAL A 429      74.260  62.531   8.253  1.00  1.62           H  
ATOM   6371 2HG1 VAL A 429      75.410  63.399   9.274  1.00  1.62           H  
ATOM   6372 3HG1 VAL A 429      73.854  62.861   9.958  1.00  1.62           H  
ATOM   6373 1HG2 VAL A 429      72.079  63.642   7.518  1.00  1.62           H  
ATOM   6374 2HG2 VAL A 429      71.697  64.009   9.202  1.00  1.62           H  
ATOM   6375 3HG2 VAL A 429      71.797  65.316   8.007  1.00  1.62           H  
ATOM   6376  N   GLU A 430      75.709  65.475  11.321  1.00  1.46           N  
ATOM   6377  CA  GLU A 430      77.056  65.677  11.830  1.00  1.46           C  
ATOM   6378  C   GLU A 430      77.778  64.380  12.222  1.00  1.46           C  
ATOM   6379  O   GLU A 430      77.484  63.812  13.279  1.00  1.46           O  
ATOM   6380  CB  GLU A 430      76.964  66.612  13.034  1.00  1.46           C  
ATOM   6381  CG  GLU A 430      78.263  66.998  13.704  1.00  1.46           C  
ATOM   6382  CD  GLU A 430      78.002  67.972  14.831  1.00  1.46           C  
ATOM   6383  OE1 GLU A 430      76.906  68.476  14.891  1.00  1.46           O  
ATOM   6384  OE2 GLU A 430      78.851  68.168  15.672  1.00  1.46           O  
ATOM   6385  H   GLU A 430      74.980  65.148  11.957  1.00  1.46           H  
ATOM   6386  HA  GLU A 430      77.629  66.197  11.068  1.00  1.46           H  
ATOM   6387 1HB  GLU A 430      76.467  67.533  12.728  1.00  1.46           H  
ATOM   6388 2HB  GLU A 430      76.331  66.147  13.794  1.00  1.46           H  
ATOM   6389 1HG  GLU A 430      78.745  66.100  14.100  1.00  1.46           H  
ATOM   6390 2HG  GLU A 430      78.931  67.448  12.969  1.00  1.46           H  
ATOM   6391  N   PRO A 431      78.682  63.844  11.395  1.00  1.33           N  
ATOM   6392  CA  PRO A 431      79.466  62.674  11.703  1.00  1.33           C  
ATOM   6393  C   PRO A 431      80.232  62.951  12.977  1.00  1.33           C  
ATOM   6394  O   PRO A 431      80.727  64.070  13.164  1.00  1.33           O  
ATOM   6395  CB  PRO A 431      80.380  62.518  10.492  1.00  1.33           C  
ATOM   6396  CG  PRO A 431      79.641  63.228   9.370  1.00  1.33           C  
ATOM   6397  CD  PRO A 431      78.929  64.392  10.050  1.00  1.33           C  
ATOM   6398  HA  PRO A 431      78.792  61.804  11.822  1.00  1.33           H  
ATOM   6399 1HB  PRO A 431      81.359  62.973  10.712  1.00  1.33           H  
ATOM   6400 2HB  PRO A 431      80.562  61.453  10.289  1.00  1.33           H  
ATOM   6401 1HG  PRO A 431      80.346  63.555   8.592  1.00  1.33           H  
ATOM   6402 2HG  PRO A 431      78.937  62.531   8.887  1.00  1.33           H  
ATOM   6403 1HD  PRO A 431      79.575  65.282  10.096  1.00  1.33           H  
ATOM   6404 2HD  PRO A 431      77.995  64.577   9.520  1.00  1.33           H  
ATOM   6405  N   MET A 432      80.402  61.951  13.811  1.00  1.25           N  
ATOM   6406  CA  MET A 432      81.130  62.110  15.056  1.00  1.25           C  
ATOM   6407  C   MET A 432      81.896  60.849  15.442  1.00  1.25           C  
ATOM   6408  O   MET A 432      81.597  59.747  14.968  1.00  1.25           O  
ATOM   6409  CB  MET A 432      80.139  62.464  16.168  1.00  1.25           C  
ATOM   6410  CG  MET A 432      79.169  61.360  16.413  1.00  1.25           C  
ATOM   6411  SD  MET A 432      77.997  61.620  17.737  1.00  1.25           S  
ATOM   6412  CE  MET A 432      79.079  61.478  19.079  1.00  1.25           C  
ATOM   6413  H   MET A 432      79.949  61.066  13.598  1.00  1.25           H  
ATOM   6414  HA  MET A 432      81.851  62.919  14.939  1.00  1.25           H  
ATOM   6415 1HB  MET A 432      80.674  62.671  17.096  1.00  1.25           H  
ATOM   6416 2HB  MET A 432      79.580  63.365  15.894  1.00  1.25           H  
ATOM   6417 1HG  MET A 432      78.614  61.200  15.512  1.00  1.25           H  
ATOM   6418 2HG  MET A 432      79.747  60.482  16.627  1.00  1.25           H  
ATOM   6419 1HE  MET A 432      78.533  61.602  20.004  1.00  1.25           H  
ATOM   6420 2HE  MET A 432      79.542  60.515  19.046  1.00  1.25           H  
ATOM   6421 3HE  MET A 432      79.847  62.244  19.010  1.00  1.25           H  
ATOM   6422  N   VAL A 433      82.909  61.024  16.278  1.00  1.22           N  
ATOM   6423  CA  VAL A 433      83.636  59.902  16.844  1.00  1.22           C  
ATOM   6424  C   VAL A 433      83.692  60.084  18.349  1.00  1.22           C  
ATOM   6425  O   VAL A 433      84.380  60.983  18.835  1.00  1.22           O  
ATOM   6426  CB  VAL A 433      85.068  59.821  16.277  1.00  1.22           C  
ATOM   6427  CG1 VAL A 433      85.800  58.647  16.912  1.00  1.22           C  
ATOM   6428  CG2 VAL A 433      85.039  59.672  14.765  1.00  1.22           C  
ATOM   6429  H   VAL A 433      83.135  61.962  16.584  1.00  1.22           H  
ATOM   6430  HA  VAL A 433      83.107  58.976  16.616  1.00  1.22           H  
ATOM   6431  HB  VAL A 433      85.600  60.723  16.534  1.00  1.22           H  
ATOM   6432 1HG1 VAL A 433      86.819  58.596  16.530  1.00  1.22           H  
ATOM   6433 2HG1 VAL A 433      85.824  58.775  17.973  1.00  1.22           H  
ATOM   6434 3HG1 VAL A 433      85.279  57.722  16.671  1.00  1.22           H  
ATOM   6435 1HG2 VAL A 433      86.060  59.620  14.386  1.00  1.22           H  
ATOM   6436 2HG2 VAL A 433      84.506  58.758  14.502  1.00  1.22           H  
ATOM   6437 3HG2 VAL A 433      84.535  60.524  14.315  1.00  1.22           H  
ATOM   6438  N   LEU A 434      83.052  59.190  19.090  1.00  1.20           N  
ATOM   6439  CA  LEU A 434      82.995  59.332  20.541  1.00  1.20           C  
ATOM   6440  C   LEU A 434      84.371  59.280  21.192  1.00  1.20           C  
ATOM   6441  O   LEU A 434      84.642  59.996  22.156  1.00  1.20           O  
ATOM   6442  CB  LEU A 434      82.098  58.238  21.116  1.00  1.20           C  
ATOM   6443  CG  LEU A 434      80.632  58.381  20.821  1.00  1.20           C  
ATOM   6444  CD1 LEU A 434      79.906  57.145  21.228  1.00  1.20           C  
ATOM   6445  CD2 LEU A 434      80.108  59.557  21.617  1.00  1.20           C  
ATOM   6446  H   LEU A 434      82.543  58.442  18.640  1.00  1.20           H  
ATOM   6447  HA  LEU A 434      82.549  60.303  20.768  1.00  1.20           H  
ATOM   6448 1HB  LEU A 434      82.435  57.269  20.752  1.00  1.20           H  
ATOM   6449 2HB  LEU A 434      82.194  58.253  22.188  1.00  1.20           H  
ATOM   6450  HG  LEU A 434      80.484  58.536  19.754  1.00  1.20           H  
ATOM   6451 1HD1 LEU A 434      78.841  57.261  21.019  1.00  1.20           H  
ATOM   6452 2HD1 LEU A 434      80.294  56.292  20.668  1.00  1.20           H  
ATOM   6453 3HD1 LEU A 434      80.053  56.980  22.295  1.00  1.20           H  
ATOM   6454 1HD2 LEU A 434      79.053  59.683  21.424  1.00  1.20           H  
ATOM   6455 2HD2 LEU A 434      80.260  59.371  22.672  1.00  1.20           H  
ATOM   6456 3HD2 LEU A 434      80.642  60.467  21.331  1.00  1.20           H  
ATOM   6457  N   SER A 435      85.260  58.447  20.658  1.00  1.18           N  
ATOM   6458  CA  SER A 435      86.596  58.333  21.229  1.00  1.18           C  
ATOM   6459  C   SER A 435      87.357  59.644  21.119  1.00  1.18           C  
ATOM   6460  O   SER A 435      88.064  60.038  22.050  1.00  1.18           O  
ATOM   6461  CB  SER A 435      87.371  57.233  20.535  1.00  1.18           C  
ATOM   6462  OG  SER A 435      86.795  55.981  20.785  1.00  1.18           O  
ATOM   6463  H   SER A 435      85.000  57.885  19.862  1.00  1.18           H  
ATOM   6464  HA  SER A 435      86.509  58.089  22.286  1.00  1.18           H  
ATOM   6465 1HB  SER A 435      87.392  57.422  19.463  1.00  1.18           H  
ATOM   6466 2HB  SER A 435      88.400  57.239  20.885  1.00  1.18           H  
ATOM   6467  HG  SER A 435      87.336  55.333  20.315  1.00  1.18           H  
ATOM   6468  N   ASN A 436      87.216  60.326  19.984  1.00  1.16           N  
ATOM   6469  CA  ASN A 436      87.949  61.557  19.775  1.00  1.16           C  
ATOM   6470  C   ASN A 436      87.323  62.674  20.579  1.00  1.16           C  
ATOM   6471  O   ASN A 436      88.034  63.516  21.140  1.00  1.16           O  
ATOM   6472  CB  ASN A 436      87.999  61.915  18.312  1.00  1.16           C  
ATOM   6473  CG  ASN A 436      88.851  60.967  17.515  1.00  1.16           C  
ATOM   6474  OD1 ASN A 436      89.704  60.254  18.058  1.00  1.16           O  
ATOM   6475  ND2 ASN A 436      88.643  60.952  16.224  1.00  1.16           N  
ATOM   6476  H   ASN A 436      86.592  59.986  19.266  1.00  1.16           H  
ATOM   6477  HA  ASN A 436      88.967  61.426  20.137  1.00  1.16           H  
ATOM   6478 1HB  ASN A 436      86.989  61.919  17.913  1.00  1.16           H  
ATOM   6479 2HB  ASN A 436      88.394  62.923  18.200  1.00  1.16           H  
ATOM   6480 1HD2 ASN A 436      89.181  60.347  15.637  1.00  1.16           H  
ATOM   6481 2HD2 ASN A 436      87.950  61.551  15.825  1.00  1.16           H  
ATOM   6482  N   GLU A 437      85.986  62.688  20.665  1.00  1.15           N  
ATOM   6483  CA  GLU A 437      85.350  63.739  21.442  1.00  1.15           C  
ATOM   6484  C   GLU A 437      85.752  63.602  22.901  1.00  1.15           C  
ATOM   6485  O   GLU A 437      86.050  64.592  23.574  1.00  1.15           O  
ATOM   6486  CB  GLU A 437      83.827  63.699  21.312  1.00  1.15           C  
ATOM   6487  CG  GLU A 437      83.293  64.108  19.960  1.00  1.15           C  
ATOM   6488  CD  GLU A 437      81.796  64.130  19.910  1.00  1.15           C  
ATOM   6489  OE1 GLU A 437      81.175  63.705  20.851  1.00  1.15           O  
ATOM   6490  OE2 GLU A 437      81.268  64.570  18.915  1.00  1.15           O  
ATOM   6491  H   GLU A 437      85.423  61.988  20.178  1.00  1.15           H  
ATOM   6492  HA  GLU A 437      85.702  64.703  21.076  1.00  1.15           H  
ATOM   6493 1HB  GLU A 437      83.476  62.684  21.512  1.00  1.15           H  
ATOM   6494 2HB  GLU A 437      83.383  64.353  22.055  1.00  1.15           H  
ATOM   6495 1HG  GLU A 437      83.667  65.103  19.724  1.00  1.15           H  
ATOM   6496 2HG  GLU A 437      83.671  63.422  19.207  1.00  1.15           H  
ATOM   6497  N   TRP A 438      85.816  62.365  23.386  1.00  1.14           N  
ATOM   6498  CA  TRP A 438      86.213  62.113  24.758  1.00  1.14           C  
ATOM   6499  C   TRP A 438      87.603  62.642  25.025  1.00  1.14           C  
ATOM   6500  O   TRP A 438      87.830  63.368  25.985  1.00  1.14           O  
ATOM   6501  CB  TRP A 438      86.208  60.637  25.062  1.00  1.14           C  
ATOM   6502  CG  TRP A 438      86.564  60.334  26.470  1.00  1.14           C  
ATOM   6503  CD1 TRP A 438      87.795  60.156  27.016  1.00  1.14           C  
ATOM   6504  CD2 TRP A 438      85.634  60.154  27.524  1.00  1.14           C  
ATOM   6505  NE1 TRP A 438      87.674  59.868  28.342  1.00  1.14           N  
ATOM   6506  CE2 TRP A 438      86.342  59.844  28.655  1.00  1.14           C  
ATOM   6507  CE3 TRP A 438      84.294  60.222  27.587  1.00  1.14           C  
ATOM   6508  CZ2 TRP A 438      85.709  59.580  29.832  1.00  1.14           C  
ATOM   6509  CZ3 TRP A 438      83.654  59.962  28.767  1.00  1.14           C  
ATOM   6510  CH2 TRP A 438      84.340  59.638  29.860  1.00  1.14           C  
ATOM   6511  H   TRP A 438      85.547  61.571  22.801  1.00  1.14           H  
ATOM   6512  HA  TRP A 438      85.516  62.617  25.423  1.00  1.14           H  
ATOM   6513 1HB  TRP A 438      85.215  60.235  24.855  1.00  1.14           H  
ATOM   6514 2HB  TRP A 438      86.908  60.124  24.405  1.00  1.14           H  
ATOM   6515  HD1 TRP A 438      88.738  60.237  26.477  1.00  1.14           H  
ATOM   6516  HE1 TRP A 438      88.477  59.711  28.982  1.00  1.14           H  
ATOM   6517  HE3 TRP A 438      83.753  60.464  26.695  1.00  1.14           H  
ATOM   6518  HZ2 TRP A 438      86.234  59.335  30.698  1.00  1.14           H  
ATOM   6519  HZ3 TRP A 438      82.577  60.017  28.784  1.00  1.14           H  
ATOM   6520  HH2 TRP A 438      83.809  59.427  30.780  1.00  1.14           H  
ATOM   6521  N   MET A 439      88.555  62.258  24.177  1.00  1.14           N  
ATOM   6522  CA  MET A 439      89.936  62.670  24.362  1.00  1.14           C  
ATOM   6523  C   MET A 439      90.116  64.181  24.195  1.00  1.14           C  
ATOM   6524  O   MET A 439      90.947  64.788  24.874  1.00  1.14           O  
ATOM   6525  CB  MET A 439      90.812  61.881  23.400  1.00  1.14           C  
ATOM   6526  CG  MET A 439      90.934  60.394  23.777  1.00  1.14           C  
ATOM   6527  SD  MET A 439      92.118  59.499  22.764  1.00  1.14           S  
ATOM   6528  CE  MET A 439      91.191  59.356  21.230  1.00  1.14           C  
ATOM   6529  H   MET A 439      88.322  61.648  23.390  1.00  1.14           H  
ATOM   6530  HA  MET A 439      90.228  62.418  25.380  1.00  1.14           H  
ATOM   6531 1HB  MET A 439      90.382  61.936  22.397  1.00  1.14           H  
ATOM   6532 2HB  MET A 439      91.808  62.316  23.363  1.00  1.14           H  
ATOM   6533 1HG  MET A 439      91.240  60.309  24.825  1.00  1.14           H  
ATOM   6534 2HG  MET A 439      89.964  59.917  23.677  1.00  1.14           H  
ATOM   6535 1HE  MET A 439      91.784  58.823  20.489  1.00  1.14           H  
ATOM   6536 2HE  MET A 439      90.270  58.812  21.413  1.00  1.14           H  
ATOM   6537 3HE  MET A 439      90.955  60.348  20.854  1.00  1.14           H  
ATOM   6538  N   SER A 440      89.334  64.791  23.296  1.00  1.14           N  
ATOM   6539  CA  SER A 440      89.385  66.230  23.074  1.00  1.14           C  
ATOM   6540  C   SER A 440      88.857  66.990  24.296  1.00  1.14           C  
ATOM   6541  O   SER A 440      89.401  68.031  24.675  1.00  1.14           O  
ATOM   6542  CB  SER A 440      88.546  66.593  21.866  1.00  1.14           C  
ATOM   6543  OG  SER A 440      89.072  66.022  20.699  1.00  1.14           O  
ATOM   6544  H   SER A 440      88.693  64.243  22.728  1.00  1.14           H  
ATOM   6545  HA  SER A 440      90.420  66.520  22.899  1.00  1.14           H  
ATOM   6546 1HB  SER A 440      87.526  66.246  22.016  1.00  1.14           H  
ATOM   6547 2HB  SER A 440      88.512  67.675  21.763  1.00  1.14           H  
ATOM   6548  HG  SER A 440      88.917  65.054  20.796  1.00  1.14           H  
ATOM   6549  N   SER A 441      87.774  66.469  24.886  1.00  1.15           N  
ATOM   6550  CA  SER A 441      87.130  67.044  26.059  1.00  1.15           C  
ATOM   6551  C   SER A 441      87.272  66.105  27.277  1.00  1.15           C  
ATOM   6552  O   SER A 441      88.258  66.169  28.016  1.00  1.15           O  
ATOM   6553  CB  SER A 441      85.647  67.341  25.738  1.00  1.15           C  
ATOM   6554  OG  SER A 441      84.938  66.160  25.400  1.00  1.15           O  
ATOM   6555  H   SER A 441      87.365  65.621  24.496  1.00  1.15           H  
ATOM   6556  HA  SER A 441      87.625  67.984  26.301  1.00  1.15           H  
ATOM   6557 1HB  SER A 441      85.178  67.812  26.602  1.00  1.15           H  
ATOM   6558 2HB  SER A 441      85.592  68.045  24.912  1.00  1.15           H  
ATOM   6559  HG  SER A 441      85.401  65.780  24.615  1.00  1.15           H  
ATOM   6560  N   GLY A 442      86.268  65.253  27.468  1.00  1.16           N  
ATOM   6561  CA  GLY A 442      86.177  64.282  28.540  1.00  1.16           C  
ATOM   6562  C   GLY A 442      85.765  64.991  29.834  1.00  1.16           C  
ATOM   6563  O   GLY A 442      85.891  66.211  29.935  1.00  1.16           O  
ATOM   6564  H   GLY A 442      85.536  65.274  26.786  1.00  1.16           H  
ATOM   6565 1HA  GLY A 442      85.463  63.520  28.241  1.00  1.16           H  
ATOM   6566 2HA  GLY A 442      87.141  63.790  28.667  1.00  1.16           H  
ATOM   6567  N   PRO A 443      85.201  64.274  30.804  1.00  1.16           N  
ATOM   6568  CA  PRO A 443      84.860  64.740  32.130  1.00  1.16           C  
ATOM   6569  C   PRO A 443      86.121  64.801  32.985  1.00  1.16           C  
ATOM   6570  O   PRO A 443      87.018  63.971  32.829  1.00  1.16           O  
ATOM   6571  CB  PRO A 443      83.877  63.685  32.581  1.00  1.16           C  
ATOM   6572  CG  PRO A 443      84.343  62.463  31.874  1.00  1.16           C  
ATOM   6573  CD  PRO A 443      84.895  62.901  30.568  1.00  1.16           C  
ATOM   6574  HA  PRO A 443      84.386  65.730  32.058  1.00  1.16           H  
ATOM   6575 1HB  PRO A 443      83.904  63.585  33.673  1.00  1.16           H  
ATOM   6576 2HB  PRO A 443      82.853  63.980  32.308  1.00  1.16           H  
ATOM   6577 1HG  PRO A 443      85.076  61.969  32.478  1.00  1.16           H  
ATOM   6578 2HG  PRO A 443      83.496  61.783  31.742  1.00  1.16           H  
ATOM   6579 1HD  PRO A 443      85.816  62.353  30.338  1.00  1.16           H  
ATOM   6580 2HD  PRO A 443      84.141  62.773  29.810  1.00  1.16           H  
ATOM   6581  N   ALA A 444      86.149  65.678  33.978  1.00  1.17           N  
ATOM   6582  CA  ALA A 444      87.304  65.761  34.878  1.00  1.17           C  
ATOM   6583  C   ALA A 444      87.588  64.460  35.632  1.00  1.17           C  
ATOM   6584  O   ALA A 444      88.745  64.087  35.847  1.00  1.17           O  
ATOM   6585  CB  ALA A 444      87.084  66.873  35.884  1.00  1.17           C  
ATOM   6586  H   ALA A 444      85.386  66.330  34.092  1.00  1.17           H  
ATOM   6587  HA  ALA A 444      88.181  65.994  34.273  1.00  1.17           H  
ATOM   6588 1HB  ALA A 444      87.961  66.960  36.526  1.00  1.17           H  
ATOM   6589 2HB  ALA A 444      86.925  67.813  35.356  1.00  1.17           H  
ATOM   6590 3HB  ALA A 444      86.212  66.646  36.492  1.00  1.17           H  
ATOM   6591  N   GLY A 445      86.530  63.740  35.996  1.00  1.17           N  
ATOM   6592  CA  GLY A 445      86.654  62.508  36.770  1.00  1.17           C  
ATOM   6593  C   GLY A 445      87.377  61.386  36.030  1.00  1.17           C  
ATOM   6594  O   GLY A 445      87.785  60.389  36.639  1.00  1.17           O  
ATOM   6595  H   GLY A 445      85.611  64.078  35.754  1.00  1.17           H  
ATOM   6596 1HA  GLY A 445      87.182  62.726  37.698  1.00  1.17           H  
ATOM   6597 2HA  GLY A 445      85.658  62.165  37.051  1.00  1.17           H  
ATOM   6598  N   ALA A 446      87.503  61.513  34.710  1.00  1.19           N  
ATOM   6599  CA  ALA A 446      88.157  60.490  33.918  1.00  1.19           C  
ATOM   6600  C   ALA A 446      89.666  60.582  33.925  1.00  1.19           C  
ATOM   6601  O   ALA A 446      90.325  59.667  33.436  1.00  1.19           O  
ATOM   6602  CB  ALA A 446      87.710  60.589  32.494  1.00  1.19           C  
ATOM   6603  H   ALA A 446      87.180  62.356  34.234  1.00  1.19           H  
ATOM   6604  HA  ALA A 446      87.876  59.518  34.322  1.00  1.19           H  
ATOM   6605 1HB  ALA A 446      88.186  59.812  31.912  1.00  1.19           H  
ATOM   6606 2HB  ALA A 446      86.653  60.473  32.470  1.00  1.19           H  
ATOM   6607 3HB  ALA A 446      87.987  61.559  32.087  1.00  1.19           H  
ATOM   6608  N   ASN A 447      90.237  61.686  34.420  1.00  1.21           N  
ATOM   6609  CA  ASN A 447      91.691  61.835  34.329  1.00  1.21           C  
ATOM   6610  C   ASN A 447      92.146  61.617  32.875  1.00  1.21           C  
ATOM   6611  O   ASN A 447      93.130  60.920  32.595  1.00  1.21           O  
ATOM   6612  CB  ASN A 447      92.408  60.880  35.275  1.00  1.21           C  
ATOM   6613  CG  ASN A 447      92.119  61.170  36.728  1.00  1.21           C  
ATOM   6614  OD1 ASN A 447      92.123  62.329  37.163  1.00  1.21           O  
ATOM   6615  ND2 ASN A 447      91.869  60.131  37.488  1.00  1.21           N  
ATOM   6616  H   ASN A 447      89.673  62.420  34.856  1.00  1.21           H  
ATOM   6617  HA  ASN A 447      91.953  62.858  34.606  1.00  1.21           H  
ATOM   6618 1HB  ASN A 447      92.137  59.850  35.066  1.00  1.21           H  
ATOM   6619 2HB  ASN A 447      93.481  60.965  35.114  1.00  1.21           H  
ATOM   6620 1HD2 ASN A 447      91.672  60.258  38.461  1.00  1.21           H  
ATOM   6621 2HD2 ASN A 447      91.876  59.212  37.095  1.00  1.21           H  
ATOM   6622  N   GLY A 448      91.429  62.217  31.926  1.00  1.23           N  
ATOM   6623  CA  GLY A 448      91.790  61.999  30.542  1.00  1.23           C  
ATOM   6624  C   GLY A 448      91.388  60.590  30.116  1.00  1.23           C  
ATOM   6625  O   GLY A 448      90.229  60.340  29.761  1.00  1.23           O  
ATOM   6626  H   GLY A 448      90.640  62.792  32.174  1.00  1.23           H  
ATOM   6627 1HA  GLY A 448      91.287  62.733  29.912  1.00  1.23           H  
ATOM   6628 2HA  GLY A 448      92.862  62.135  30.414  1.00  1.23           H  
ATOM   6629  N   SER A 449      92.386  59.716  30.064  1.00  1.25           N  
ATOM   6630  CA  SER A 449      92.226  58.335  29.612  1.00  1.25           C  
ATOM   6631  C   SER A 449      91.534  58.278  28.253  1.00  1.25           C  
ATOM   6632  O   SER A 449      91.783  59.114  27.381  1.00  1.25           O  
ATOM   6633  CB  SER A 449      91.422  57.552  30.645  1.00  1.25           C  
ATOM   6634  OG  SER A 449      91.358  56.180  30.326  1.00  1.25           O  
ATOM   6635  H   SER A 449      93.270  60.035  30.450  1.00  1.25           H  
ATOM   6636  HA  SER A 449      93.214  57.882  29.518  1.00  1.25           H  
ATOM   6637 1HB  SER A 449      91.874  57.680  31.631  1.00  1.25           H  
ATOM   6638 2HB  SER A 449      90.410  57.955  30.706  1.00  1.25           H  
ATOM   6639  HG  SER A 449      92.267  55.806  30.418  1.00  1.25           H  
ATOM   6640  N   SER A 450      90.678  57.282  28.079  1.00  1.28           N  
ATOM   6641  CA  SER A 450      89.919  57.094  26.847  1.00  1.28           C  
ATOM   6642  C   SER A 450      88.676  56.272  27.123  1.00  1.28           C  
ATOM   6643  O   SER A 450      88.629  55.505  28.090  1.00  1.28           O  
ATOM   6644  CB  SER A 450      90.769  56.416  25.777  1.00  1.28           C  
ATOM   6645  OG  SER A 450      91.111  55.077  26.130  1.00  1.28           O  
ATOM   6646  H   SER A 450      90.550  56.636  28.852  1.00  1.28           H  
ATOM   6647  HA  SER A 450      89.615  58.068  26.473  1.00  1.28           H  
ATOM   6648 1HB  SER A 450      90.233  56.420  24.827  1.00  1.28           H  
ATOM   6649 2HB  SER A 450      91.680  56.996  25.630  1.00  1.28           H  
ATOM   6650  HG  SER A 450      91.864  54.846  25.569  1.00  1.28           H  
ATOM   6651  N   LEU A 451      87.705  56.328  26.213  1.00  1.29           N  
ATOM   6652  CA  LEU A 451      86.525  55.493  26.376  1.00  1.29           C  
ATOM   6653  C   LEU A 451      86.888  54.025  26.352  1.00  1.29           C  
ATOM   6654  O   LEU A 451      86.384  53.236  27.144  1.00  1.29           O  
ATOM   6655  CB  LEU A 451      85.518  55.748  25.250  1.00  1.29           C  
ATOM   6656  CG  LEU A 451      84.845  57.060  25.280  1.00  1.29           C  
ATOM   6657  CD1 LEU A 451      83.998  57.247  24.071  1.00  1.29           C  
ATOM   6658  CD2 LEU A 451      84.019  57.110  26.438  1.00  1.29           C  
ATOM   6659  H   LEU A 451      87.775  56.963  25.431  1.00  1.29           H  
ATOM   6660  HA  LEU A 451      86.064  55.724  27.337  1.00  1.29           H  
ATOM   6661 1HB  LEU A 451      86.034  55.660  24.293  1.00  1.29           H  
ATOM   6662 2HB  LEU A 451      84.749  54.976  25.292  1.00  1.29           H  
ATOM   6663  HG  LEU A 451      85.584  57.845  25.304  1.00  1.29           H  
ATOM   6664 1HD1 LEU A 451      83.515  58.224  24.124  1.00  1.29           H  
ATOM   6665 2HD1 LEU A 451      84.612  57.193  23.191  1.00  1.29           H  
ATOM   6666 3HD1 LEU A 451      83.239  56.467  24.029  1.00  1.29           H  
ATOM   6667 1HD2 LEU A 451      83.522  58.041  26.443  1.00  1.29           H  
ATOM   6668 2HD2 LEU A 451      83.300  56.322  26.364  1.00  1.29           H  
ATOM   6669 3HD2 LEU A 451      84.615  56.992  27.346  1.00  1.29           H  
ATOM   6670  N   ASP A 452      87.812  53.643  25.482  1.00  1.30           N  
ATOM   6671  CA  ASP A 452      88.158  52.240  25.430  1.00  1.30           C  
ATOM   6672  C   ASP A 452      88.834  51.747  26.699  1.00  1.30           C  
ATOM   6673  O   ASP A 452      88.490  50.682  27.205  1.00  1.30           O  
ATOM   6674  CB  ASP A 452      89.047  51.941  24.228  1.00  1.30           C  
ATOM   6675  CG  ASP A 452      88.293  51.959  22.906  1.00  1.30           C  
ATOM   6676  OD1 ASP A 452      87.081  51.942  22.929  1.00  1.30           O  
ATOM   6677  OD2 ASP A 452      88.930  51.947  21.883  1.00  1.30           O  
ATOM   6678  H   ASP A 452      88.242  54.311  24.860  1.00  1.30           H  
ATOM   6679  HA  ASP A 452      87.234  51.679  25.305  1.00  1.30           H  
ATOM   6680 1HB  ASP A 452      89.846  52.681  24.182  1.00  1.30           H  
ATOM   6681 2HB  ASP A 452      89.517  50.972  24.357  1.00  1.30           H  
ATOM   6682  N   GLU A 453      89.736  52.522  27.291  1.00  1.30           N  
ATOM   6683  CA  GLU A 453      90.371  51.988  28.493  1.00  1.30           C  
ATOM   6684  C   GLU A 453      89.373  51.876  29.645  1.00  1.30           C  
ATOM   6685  O   GLU A 453      89.208  50.811  30.261  1.00  1.30           O  
ATOM   6686  CB  GLU A 453      91.565  52.867  28.897  1.00  1.30           C  
ATOM   6687  CG  GLU A 453      92.340  52.410  30.142  1.00  1.30           C  
ATOM   6688  CD  GLU A 453      93.599  53.265  30.437  1.00  1.30           C  
ATOM   6689  OE1 GLU A 453      93.496  54.478  30.581  1.00  1.30           O  
ATOM   6690  OE2 GLU A 453      94.657  52.684  30.518  1.00  1.30           O  
ATOM   6691  H   GLU A 453      90.010  53.433  26.908  1.00  1.30           H  
ATOM   6692  HA  GLU A 453      90.741  50.987  28.269  1.00  1.30           H  
ATOM   6693 1HB  GLU A 453      92.269  52.914  28.068  1.00  1.30           H  
ATOM   6694 2HB  GLU A 453      91.211  53.883  29.071  1.00  1.30           H  
ATOM   6695 1HG  GLU A 453      91.672  52.463  31.002  1.00  1.30           H  
ATOM   6696 2HG  GLU A 453      92.635  51.371  30.010  1.00  1.30           H  
ATOM   6697  N   MET A 454      88.668  52.972  29.911  1.00  1.29           N  
ATOM   6698  CA  MET A 454      87.733  53.013  31.017  1.00  1.29           C  
ATOM   6699  C   MET A 454      86.576  52.074  30.871  1.00  1.29           C  
ATOM   6700  O   MET A 454      86.203  51.366  31.814  1.00  1.29           O  
ATOM   6701  CB  MET A 454      87.151  54.412  31.160  1.00  1.29           C  
ATOM   6702  CG  MET A 454      88.089  55.434  31.654  1.00  1.29           C  
ATOM   6703  SD  MET A 454      87.377  57.039  31.569  1.00  1.29           S  
ATOM   6704  CE  MET A 454      86.057  57.008  32.793  1.00  1.29           C  
ATOM   6705  H   MET A 454      88.794  53.808  29.336  1.00  1.29           H  
ATOM   6706  HA  MET A 454      88.269  52.743  31.926  1.00  1.29           H  
ATOM   6707 1HB  MET A 454      86.806  54.749  30.180  1.00  1.29           H  
ATOM   6708 2HB  MET A 454      86.285  54.384  31.820  1.00  1.29           H  
ATOM   6709 1HG  MET A 454      88.371  55.229  32.685  1.00  1.29           H  
ATOM   6710 2HG  MET A 454      88.986  55.420  31.035  1.00  1.29           H  
ATOM   6711 1HE  MET A 454      85.552  57.967  32.804  1.00  1.29           H  
ATOM   6712 2HE  MET A 454      85.337  56.226  32.543  1.00  1.29           H  
ATOM   6713 3HE  MET A 454      86.480  56.819  33.772  1.00  1.29           H  
ATOM   6714  N   LEU A 455      85.979  52.062  29.698  1.00  1.26           N  
ATOM   6715  CA  LEU A 455      84.745  51.353  29.583  1.00  1.26           C  
ATOM   6716  C   LEU A 455      84.940  49.913  29.166  1.00  1.26           C  
ATOM   6717  O   LEU A 455      84.092  49.072  29.479  1.00  1.26           O  
ATOM   6718  CB  LEU A 455      83.848  52.159  28.684  1.00  1.26           C  
ATOM   6719  CG  LEU A 455      83.684  53.595  29.228  1.00  1.26           C  
ATOM   6720  CD1 LEU A 455      82.850  54.339  28.332  1.00  1.26           C  
ATOM   6721  CD2 LEU A 455      83.142  53.602  30.678  1.00  1.26           C  
ATOM   6722  H   LEU A 455      86.325  52.591  28.898  1.00  1.26           H  
ATOM   6723  HA  LEU A 455      84.275  51.360  30.555  1.00  1.26           H  
ATOM   6724 1HB  LEU A 455      84.260  52.191  27.688  1.00  1.26           H  
ATOM   6725 2HB  LEU A 455      82.878  51.704  28.655  1.00  1.26           H  
ATOM   6726  HG  LEU A 455      84.663  54.073  29.218  1.00  1.26           H  
ATOM   6727 1HD1 LEU A 455      82.793  55.346  28.680  1.00  1.26           H  
ATOM   6728 2HD1 LEU A 455      83.300  54.311  27.353  1.00  1.26           H  
ATOM   6729 3HD1 LEU A 455      81.864  53.905  28.299  1.00  1.26           H  
ATOM   6730 1HD2 LEU A 455      83.068  54.628  31.034  1.00  1.26           H  
ATOM   6731 2HD2 LEU A 455      82.173  53.152  30.719  1.00  1.26           H  
ATOM   6732 3HD2 LEU A 455      83.816  53.049  31.328  1.00  1.26           H  
ATOM   6733  N   ARG A 456      86.041  49.569  28.480  1.00  1.23           N  
ATOM   6734  CA  ARG A 456      86.198  48.158  28.200  1.00  1.23           C  
ATOM   6735  C   ARG A 456      86.424  47.458  29.524  1.00  1.23           C  
ATOM   6736  O   ARG A 456      85.858  46.389  29.790  1.00  1.23           O  
ATOM   6737  CB  ARG A 456      87.356  47.855  27.253  1.00  1.23           C  
ATOM   6738  CG  ARG A 456      87.154  48.290  25.783  1.00  1.23           C  
ATOM   6739  CD  ARG A 456      88.352  47.990  24.961  1.00  1.23           C  
ATOM   6740  NE  ARG A 456      88.201  48.444  23.581  1.00  1.23           N  
ATOM   6741  CZ  ARG A 456      89.149  48.332  22.633  1.00  1.23           C  
ATOM   6742  NH1 ARG A 456      90.296  47.756  22.918  1.00  1.23           N  
ATOM   6743  NH2 ARG A 456      88.931  48.805  21.420  1.00  1.23           N  
ATOM   6744  H   ARG A 456      86.759  50.227  28.172  1.00  1.23           H  
ATOM   6745  HA  ARG A 456      85.286  47.787  27.776  1.00  1.23           H  
ATOM   6746 1HB  ARG A 456      88.261  48.319  27.629  1.00  1.23           H  
ATOM   6747 2HB  ARG A 456      87.540  46.788  27.250  1.00  1.23           H  
ATOM   6748 1HG  ARG A 456      86.320  47.756  25.346  1.00  1.23           H  
ATOM   6749 2HG  ARG A 456      86.952  49.352  25.734  1.00  1.23           H  
ATOM   6750 1HD  ARG A 456      89.212  48.499  25.393  1.00  1.23           H  
ATOM   6751 2HD  ARG A 456      88.529  46.915  24.955  1.00  1.23           H  
ATOM   6752  HE  ARG A 456      87.337  48.909  23.324  1.00  1.23           H  
ATOM   6753 1HH1 ARG A 456      90.461  47.397  23.849  1.00  1.23           H  
ATOM   6754 2HH1 ARG A 456      91.010  47.677  22.208  1.00  1.23           H  
ATOM   6755 1HH2 ARG A 456      88.053  49.267  21.203  1.00  1.23           H  
ATOM   6756 2HH2 ARG A 456      89.644  48.737  20.714  1.00  1.23           H  
ATOM   6757  N   ALA A 457      87.219  48.093  30.400  1.00  1.18           N  
ATOM   6758  CA  ALA A 457      87.449  47.514  31.702  1.00  1.18           C  
ATOM   6759  C   ALA A 457      86.165  47.474  32.510  1.00  1.18           C  
ATOM   6760  O   ALA A 457      85.818  46.435  33.074  1.00  1.18           O  
ATOM   6761  CB  ALA A 457      88.493  48.320  32.447  1.00  1.18           C  
ATOM   6762  H   ALA A 457      87.685  48.976  30.169  1.00  1.18           H  
ATOM   6763  HA  ALA A 457      87.801  46.491  31.566  1.00  1.18           H  
ATOM   6764 1HB  ALA A 457      88.674  47.870  33.421  1.00  1.18           H  
ATOM   6765 2HB  ALA A 457      89.419  48.336  31.872  1.00  1.18           H  
ATOM   6766 3HB  ALA A 457      88.133  49.344  32.578  1.00  1.18           H  
ATOM   6767  N   SER A 458      85.403  48.578  32.501  1.00  1.13           N  
ATOM   6768  CA  SER A 458      84.197  48.634  33.304  1.00  1.13           C  
ATOM   6769  C   SER A 458      83.189  47.605  32.874  1.00  1.13           C  
ATOM   6770  O   SER A 458      82.583  46.950  33.710  1.00  1.13           O  
ATOM   6771  CB  SER A 458      83.556  49.995  33.197  1.00  1.13           C  
ATOM   6772  OG  SER A 458      84.407  50.968  33.715  1.00  1.13           O  
ATOM   6773  H   SER A 458      85.699  49.420  32.007  1.00  1.13           H  
ATOM   6774  HA  SER A 458      84.470  48.444  34.339  1.00  1.13           H  
ATOM   6775 1HB  SER A 458      83.316  50.209  32.174  1.00  1.13           H  
ATOM   6776 2HB  SER A 458      82.620  49.995  33.758  1.00  1.13           H  
ATOM   6777  HG  SER A 458      85.131  51.058  33.058  1.00  1.13           H  
ATOM   6778  N   TYR A 459      83.004  47.420  31.574  1.00  1.09           N  
ATOM   6779  CA  TYR A 459      82.022  46.447  31.143  1.00  1.09           C  
ATOM   6780  C   TYR A 459      82.392  45.062  31.619  1.00  1.09           C  
ATOM   6781  O   TYR A 459      81.573  44.381  32.242  1.00  1.09           O  
ATOM   6782  CB  TYR A 459      81.813  46.494  29.637  1.00  1.09           C  
ATOM   6783  CG  TYR A 459      80.786  45.514  29.185  1.00  1.09           C  
ATOM   6784  CD1 TYR A 459      79.457  45.814  29.409  1.00  1.09           C  
ATOM   6785  CD2 TYR A 459      81.144  44.329  28.560  1.00  1.09           C  
ATOM   6786  CE1 TYR A 459      78.481  44.932  29.036  1.00  1.09           C  
ATOM   6787  CE2 TYR A 459      80.161  43.440  28.171  1.00  1.09           C  
ATOM   6788  CZ  TYR A 459      78.826  43.738  28.415  1.00  1.09           C  
ATOM   6789  OH  TYR A 459      77.838  42.836  28.054  1.00  1.09           O  
ATOM   6790  H   TYR A 459      83.519  47.969  30.886  1.00  1.09           H  
ATOM   6791  HA  TYR A 459      81.071  46.670  31.616  1.00  1.09           H  
ATOM   6792 1HB  TYR A 459      81.500  47.493  29.332  1.00  1.09           H  
ATOM   6793 2HB  TYR A 459      82.753  46.277  29.129  1.00  1.09           H  
ATOM   6794  HD1 TYR A 459      79.186  46.748  29.902  1.00  1.09           H  
ATOM   6795  HD2 TYR A 459      82.193  44.098  28.383  1.00  1.09           H  
ATOM   6796  HE1 TYR A 459      77.441  45.166  29.232  1.00  1.09           H  
ATOM   6797  HE2 TYR A 459      80.434  42.503  27.685  1.00  1.09           H  
ATOM   6798  HH  TYR A 459      76.971  43.107  28.446  1.00  1.09           H  
ATOM   6799  N   ALA A 460      83.633  44.637  31.374  1.00  1.05           N  
ATOM   6800  CA  ALA A 460      84.013  43.300  31.797  1.00  1.05           C  
ATOM   6801  C   ALA A 460      83.857  43.136  33.313  1.00  1.05           C  
ATOM   6802  O   ALA A 460      83.375  42.102  33.782  1.00  1.05           O  
ATOM   6803  CB  ALA A 460      85.443  43.018  31.378  1.00  1.05           C  
ATOM   6804  H   ALA A 460      84.310  45.234  30.889  1.00  1.05           H  
ATOM   6805  HA  ALA A 460      83.349  42.588  31.309  1.00  1.05           H  
ATOM   6806 1HB  ALA A 460      85.720  42.009  31.665  1.00  1.05           H  
ATOM   6807 2HB  ALA A 460      85.530  43.120  30.292  1.00  1.05           H  
ATOM   6808 3HB  ALA A 460      86.111  43.734  31.864  1.00  1.05           H  
ATOM   6809  N   VAL A 461      84.207  44.173  34.085  1.00  1.02           N  
ATOM   6810  CA  VAL A 461      84.075  44.120  35.538  1.00  1.02           C  
ATOM   6811  C   VAL A 461      82.639  44.083  36.032  1.00  1.02           C  
ATOM   6812  O   VAL A 461      82.291  43.265  36.879  1.00  1.02           O  
ATOM   6813  CB  VAL A 461      84.780  45.324  36.189  1.00  1.02           C  
ATOM   6814  CG1 VAL A 461      84.441  45.401  37.696  1.00  1.02           C  
ATOM   6815  CG2 VAL A 461      86.299  45.189  36.010  1.00  1.02           C  
ATOM   6816  H   VAL A 461      84.601  45.014  33.658  1.00  1.02           H  
ATOM   6817  HA  VAL A 461      84.572  43.215  35.877  1.00  1.02           H  
ATOM   6818  HB  VAL A 461      84.434  46.241  35.711  1.00  1.02           H  
ATOM   6819 1HG1 VAL A 461      84.945  46.257  38.121  1.00  1.02           H  
ATOM   6820 2HG1 VAL A 461      83.365  45.516  37.816  1.00  1.02           H  
ATOM   6821 3HG1 VAL A 461      84.751  44.524  38.209  1.00  1.02           H  
ATOM   6822 1HG2 VAL A 461      86.792  46.049  36.459  1.00  1.02           H  
ATOM   6823 2HG2 VAL A 461      86.649  44.291  36.483  1.00  1.02           H  
ATOM   6824 3HG2 VAL A 461      86.542  45.142  34.959  1.00  1.02           H  
ATOM   6825  N   LEU A 462      81.788  44.950  35.505  1.00  1.01           N  
ATOM   6826  CA  LEU A 462      80.413  45.010  35.963  1.00  1.01           C  
ATOM   6827  C   LEU A 462      79.669  43.722  35.641  1.00  1.01           C  
ATOM   6828  O   LEU A 462      78.912  43.212  36.474  1.00  1.01           O  
ATOM   6829  CB  LEU A 462      79.748  46.245  35.348  1.00  1.01           C  
ATOM   6830  CG  LEU A 462      80.361  47.536  35.898  1.00  1.01           C  
ATOM   6831  CD1 LEU A 462      79.856  48.779  35.202  1.00  1.01           C  
ATOM   6832  CD2 LEU A 462      80.078  47.583  37.313  1.00  1.01           C  
ATOM   6833  H   LEU A 462      82.107  45.597  34.792  1.00  1.01           H  
ATOM   6834  HA  LEU A 462      80.421  45.128  37.045  1.00  1.01           H  
ATOM   6835 1HB  LEU A 462      79.895  46.222  34.264  1.00  1.01           H  
ATOM   6836 2HB  LEU A 462      78.682  46.231  35.567  1.00  1.01           H  
ATOM   6837  HG  LEU A 462      81.419  47.488  35.755  1.00  1.01           H  
ATOM   6838 1HD1 LEU A 462      80.342  49.660  35.628  1.00  1.01           H  
ATOM   6839 2HD1 LEU A 462      80.088  48.717  34.143  1.00  1.01           H  
ATOM   6840 3HD1 LEU A 462      78.798  48.857  35.346  1.00  1.01           H  
ATOM   6841 1HD2 LEU A 462      80.543  48.458  37.740  1.00  1.01           H  
ATOM   6842 2HD2 LEU A 462      79.007  47.616  37.470  1.00  1.01           H  
ATOM   6843 3HD2 LEU A 462      80.478  46.700  37.750  1.00  1.01           H  
ATOM   6844  N   ILE A 463      79.935  43.139  34.474  1.00  1.01           N  
ATOM   6845  CA  ILE A 463      79.282  41.891  34.128  1.00  1.01           C  
ATOM   6846  C   ILE A 463      79.844  40.746  34.940  1.00  1.01           C  
ATOM   6847  O   ILE A 463      79.112  40.045  35.638  1.00  1.01           O  
ATOM   6848  CB  ILE A 463      79.486  41.555  32.634  1.00  1.01           C  
ATOM   6849  CG1 ILE A 463      78.821  42.583  31.747  1.00  1.01           C  
ATOM   6850  CG2 ILE A 463      78.984  40.147  32.294  1.00  1.01           C  
ATOM   6851  CD1 ILE A 463      77.321  42.666  31.909  1.00  1.01           C  
ATOM   6852  H   ILE A 463      80.573  43.578  33.806  1.00  1.01           H  
ATOM   6853  HA  ILE A 463      78.220  41.977  34.337  1.00  1.01           H  
ATOM   6854  HB  ILE A 463      80.558  41.605  32.420  1.00  1.01           H  
ATOM   6855 1HG1 ILE A 463      79.241  43.563  31.959  1.00  1.01           H  
ATOM   6856 2HG1 ILE A 463      79.042  42.326  30.726  1.00  1.01           H  
ATOM   6857 1HG2 ILE A 463      79.175  39.934  31.244  1.00  1.01           H  
ATOM   6858 2HG2 ILE A 463      79.495  39.410  32.910  1.00  1.01           H  
ATOM   6859 3HG2 ILE A 463      77.941  40.102  32.473  1.00  1.01           H  
ATOM   6860 1HD1 ILE A 463      76.927  43.415  31.230  1.00  1.01           H  
ATOM   6861 2HD1 ILE A 463      76.869  41.703  31.678  1.00  1.01           H  
ATOM   6862 3HD1 ILE A 463      77.089  42.941  32.925  1.00  1.01           H  
ATOM   6863  N   ALA A 464      81.158  40.551  34.879  1.00  1.02           N  
ATOM   6864  CA  ALA A 464      81.761  39.432  35.564  1.00  1.02           C  
ATOM   6865  C   ALA A 464      81.619  39.487  37.080  1.00  1.02           C  
ATOM   6866  O   ALA A 464      81.311  38.473  37.716  1.00  1.02           O  
ATOM   6867  CB  ALA A 464      83.228  39.375  35.207  1.00  1.02           C  
ATOM   6868  H   ALA A 464      81.764  41.172  34.342  1.00  1.02           H  
ATOM   6869  HA  ALA A 464      81.270  38.527  35.209  1.00  1.02           H  
ATOM   6870 1HB  ALA A 464      83.674  38.512  35.665  1.00  1.02           H  
ATOM   6871 2HB  ALA A 464      83.338  39.306  34.127  1.00  1.02           H  
ATOM   6872 3HB  ALA A 464      83.721  40.280  35.564  1.00  1.02           H  
ATOM   6873  N   LYS A 465      81.804  40.658  37.684  1.00  1.04           N  
ATOM   6874  CA  LYS A 465      81.782  40.708  39.133  1.00  1.04           C  
ATOM   6875  C   LYS A 465      80.368  40.602  39.687  1.00  1.04           C  
ATOM   6876  O   LYS A 465      80.127  39.821  40.614  1.00  1.04           O  
ATOM   6877  CB  LYS A 465      82.429  41.983  39.649  1.00  1.04           C  
ATOM   6878  CG  LYS A 465      82.589  42.029  41.168  1.00  1.04           C  
ATOM   6879  CD  LYS A 465      83.646  41.014  41.621  1.00  1.04           C  
ATOM   6880  CE  LYS A 465      83.895  41.032  43.136  1.00  1.04           C  
ATOM   6881  NZ  LYS A 465      84.981  40.050  43.530  1.00  1.04           N  
ATOM   6882  H   LYS A 465      82.005  41.507  37.165  1.00  1.04           H  
ATOM   6883  HA  LYS A 465      82.353  39.859  39.510  1.00  1.04           H  
ATOM   6884 1HB  LYS A 465      83.401  42.118  39.191  1.00  1.04           H  
ATOM   6885 2HB  LYS A 465      81.816  42.824  39.352  1.00  1.04           H  
ATOM   6886 1HG  LYS A 465      82.911  43.008  41.468  1.00  1.04           H  
ATOM   6887 2HG  LYS A 465      81.635  41.807  41.649  1.00  1.04           H  
ATOM   6888 1HD  LYS A 465      83.346  40.008  41.320  1.00  1.04           H  
ATOM   6889 2HD  LYS A 465      84.576  41.243  41.129  1.00  1.04           H  
ATOM   6890 1HE  LYS A 465      84.187  42.032  43.459  1.00  1.04           H  
ATOM   6891 2HE  LYS A 465      82.969  40.751  43.642  1.00  1.04           H  
ATOM   6892 1HZ  LYS A 465      85.111  40.058  44.524  1.00  1.04           H  
ATOM   6893 2HZ  LYS A 465      84.718  39.118  43.240  1.00  1.04           H  
ATOM   6894 3HZ  LYS A 465      85.888  40.306  43.082  1.00  1.04           H  
ATOM   6895  N   HIS A 466      79.401  41.344  39.124  1.00  1.07           N  
ATOM   6896  CA  HIS A 466      78.078  41.243  39.712  1.00  1.07           C  
ATOM   6897  C   HIS A 466      77.511  39.865  39.454  1.00  1.07           C  
ATOM   6898  O   HIS A 466      76.949  39.244  40.358  1.00  1.07           O  
ATOM   6899  CB  HIS A 466      77.092  42.265  39.139  1.00  1.07           C  
ATOM   6900  CG  HIS A 466      77.209  43.716  39.592  1.00  1.07           C  
ATOM   6901  ND1 HIS A 466      77.024  44.105  40.905  1.00  1.07           N  
ATOM   6902  CD2 HIS A 466      77.414  44.864  38.891  1.00  1.07           C  
ATOM   6903  CE1 HIS A 466      77.123  45.426  40.988  1.00  1.07           C  
ATOM   6904  NE2 HIS A 466      77.351  45.902  39.786  1.00  1.07           N  
ATOM   6905  H   HIS A 466      79.552  41.964  38.324  1.00  1.07           H  
ATOM   6906  HA  HIS A 466      78.137  41.388  40.790  1.00  1.07           H  
ATOM   6907 1HB  HIS A 466      77.178  42.249  38.055  1.00  1.07           H  
ATOM   6908 2HB  HIS A 466      76.085  41.931  39.369  1.00  1.07           H  
ATOM   6909  HD2 HIS A 466      77.577  44.955  37.820  1.00  1.07           H  
ATOM   6910  HE1 HIS A 466      77.021  46.020  41.898  1.00  1.07           H  
ATOM   6911  HE2 HIS A 466      77.454  46.878  39.553  1.00  1.07           H  
ATOM   6912  N   GLN A 467      77.705  39.351  38.241  1.00  1.10           N  
ATOM   6913  CA  GLN A 467      77.169  38.052  37.915  1.00  1.10           C  
ATOM   6914  C   GLN A 467      77.743  36.942  38.780  1.00  1.10           C  
ATOM   6915  O   GLN A 467      77.034  35.984  39.127  1.00  1.10           O  
ATOM   6916  CB  GLN A 467      77.381  37.728  36.461  1.00  1.10           C  
ATOM   6917  CG  GLN A 467      76.751  36.458  36.129  1.00  1.10           C  
ATOM   6918  CD  GLN A 467      76.721  36.171  34.720  1.00  1.10           C  
ATOM   6919  OE1 GLN A 467      77.651  36.479  33.945  1.00  1.10           O  
ATOM   6920  NE2 GLN A 467      75.600  35.572  34.351  1.00  1.10           N  
ATOM   6921  H   GLN A 467      78.203  39.858  37.507  1.00  1.10           H  
ATOM   6922  HA  GLN A 467      76.092  38.088  38.087  1.00  1.10           H  
ATOM   6923 1HB  GLN A 467      76.971  38.515  35.852  1.00  1.10           H  
ATOM   6924 2HB  GLN A 467      78.446  37.660  36.247  1.00  1.10           H  
ATOM   6925 1HG  GLN A 467      77.290  35.662  36.631  1.00  1.10           H  
ATOM   6926 2HG  GLN A 467      75.723  36.496  36.480  1.00  1.10           H  
ATOM   6927 1HE2 GLN A 467      75.404  35.330  33.386  1.00  1.10           H  
ATOM   6928 2HE2 GLN A 467      74.898  35.376  35.033  1.00  1.10           H  
ATOM   6929  N   THR A 468      79.023  37.053  39.150  1.00  1.13           N  
ATOM   6930  CA  THR A 468      79.608  36.033  39.994  1.00  1.13           C  
ATOM   6931  C   THR A 468      78.858  35.946  41.314  1.00  1.13           C  
ATOM   6932  O   THR A 468      78.467  34.862  41.761  1.00  1.13           O  
ATOM   6933  CB  THR A 468      81.096  36.318  40.279  1.00  1.13           C  
ATOM   6934  OG1 THR A 468      81.827  36.293  39.056  1.00  1.13           O  
ATOM   6935  CG2 THR A 468      81.660  35.279  41.227  1.00  1.13           C  
ATOM   6936  H   THR A 468      79.609  37.832  38.835  1.00  1.13           H  
ATOM   6937  HA  THR A 468      79.534  35.087  39.481  1.00  1.13           H  
ATOM   6938  HB  THR A 468      81.195  37.309  40.727  1.00  1.13           H  
ATOM   6939  HG1 THR A 468      81.606  37.096  38.540  1.00  1.13           H  
ATOM   6940 1HG2 THR A 468      82.714  35.491  41.418  1.00  1.13           H  
ATOM   6941 2HG2 THR A 468      81.108  35.306  42.168  1.00  1.13           H  
ATOM   6942 3HG2 THR A 468      81.562  34.301  40.783  1.00  1.13           H  
ATOM   6943  N   GLU A 469      78.625  37.101  41.932  1.00  1.17           N  
ATOM   6944  CA  GLU A 469      77.937  37.129  43.217  1.00  1.17           C  
ATOM   6945  C   GLU A 469      76.440  36.787  43.137  1.00  1.17           C  
ATOM   6946  O   GLU A 469      75.886  36.183  44.058  1.00  1.17           O  
ATOM   6947  CB  GLU A 469      78.122  38.498  43.873  1.00  1.17           C  
ATOM   6948  CG  GLU A 469      79.577  38.796  44.306  1.00  1.17           C  
ATOM   6949  CD  GLU A 469      79.761  40.135  45.023  1.00  1.17           C  
ATOM   6950  OE1 GLU A 469      78.823  40.897  45.100  1.00  1.17           O  
ATOM   6951  OE2 GLU A 469      80.851  40.378  45.503  1.00  1.17           O  
ATOM   6952  H   GLU A 469      78.956  37.973  41.508  1.00  1.17           H  
ATOM   6953  HA  GLU A 469      78.408  36.385  43.860  1.00  1.17           H  
ATOM   6954 1HB  GLU A 469      77.815  39.277  43.168  1.00  1.17           H  
ATOM   6955 2HB  GLU A 469      77.480  38.574  44.749  1.00  1.17           H  
ATOM   6956 1HG  GLU A 469      79.922  37.995  44.959  1.00  1.17           H  
ATOM   6957 2HG  GLU A 469      80.204  38.788  43.410  1.00  1.17           H  
ATOM   6958  N   LEU A 470      75.786  37.181  42.044  1.00  1.19           N  
ATOM   6959  CA  LEU A 470      74.344  36.997  41.890  1.00  1.19           C  
ATOM   6960  C   LEU A 470      73.871  35.681  41.288  1.00  1.19           C  
ATOM   6961  O   LEU A 470      72.822  35.167  41.679  1.00  1.19           O  
ATOM   6962  CB  LEU A 470      73.818  38.113  41.005  1.00  1.19           C  
ATOM   6963  CG  LEU A 470      73.973  39.472  41.576  1.00  1.19           C  
ATOM   6964  CD1 LEU A 470      73.584  40.435  40.565  1.00  1.19           C  
ATOM   6965  CD2 LEU A 470      73.122  39.608  42.820  1.00  1.19           C  
ATOM   6966  H   LEU A 470      76.295  37.690  41.320  1.00  1.19           H  
ATOM   6967  HA  LEU A 470      73.898  37.090  42.878  1.00  1.19           H  
ATOM   6968 1HB  LEU A 470      74.363  38.090  40.060  1.00  1.19           H  
ATOM   6969 2HB  LEU A 470      72.764  37.937  40.797  1.00  1.19           H  
ATOM   6970  HG  LEU A 470      75.017  39.648  41.833  1.00  1.19           H  
ATOM   6971 1HD1 LEU A 470      73.720  41.421  40.978  1.00  1.19           H  
ATOM   6972 2HD1 LEU A 470      74.223  40.306  39.692  1.00  1.19           H  
ATOM   6973 3HD1 LEU A 470      72.546  40.283  40.285  1.00  1.19           H  
ATOM   6974 1HD2 LEU A 470      73.239  40.611  43.233  1.00  1.19           H  
ATOM   6975 2HD2 LEU A 470      72.075  39.439  42.566  1.00  1.19           H  
ATOM   6976 3HD2 LEU A 470      73.442  38.871  43.559  1.00  1.19           H  
ATOM   6977  N   VAL A 471      74.605  35.151  40.321  1.00  1.21           N  
ATOM   6978  CA  VAL A 471      74.158  33.962  39.621  1.00  1.21           C  
ATOM   6979  C   VAL A 471      75.052  32.770  39.862  1.00  1.21           C  
ATOM   6980  O   VAL A 471      74.580  31.714  40.291  1.00  1.21           O  
ATOM   6981  CB  VAL A 471      74.131  34.222  38.106  1.00  1.21           C  
ATOM   6982  CG1 VAL A 471      73.707  32.965  37.366  1.00  1.21           C  
ATOM   6983  CG2 VAL A 471      73.200  35.397  37.800  1.00  1.21           C  
ATOM   6984  H   VAL A 471      75.474  35.589  40.032  1.00  1.21           H  
ATOM   6985  HA  VAL A 471      73.152  33.717  39.959  1.00  1.21           H  
ATOM   6986  HB  VAL A 471      75.136  34.466  37.774  1.00  1.21           H  
ATOM   6987 1HG1 VAL A 471      73.712  33.156  36.298  1.00  1.21           H  
ATOM   6988 2HG1 VAL A 471      74.391  32.151  37.594  1.00  1.21           H  
ATOM   6989 3HG1 VAL A 471      72.708  32.702  37.678  1.00  1.21           H  
ATOM   6990 1HG2 VAL A 471      73.193  35.594  36.729  1.00  1.21           H  
ATOM   6991 2HG2 VAL A 471      72.187  35.162  38.127  1.00  1.21           H  
ATOM   6992 3HG2 VAL A 471      73.546  36.290  38.322  1.00  1.21           H  
ATOM   6993  N   ARG A 472      76.333  32.919  39.527  1.00  1.22           N  
ATOM   6994  CA  ARG A 472      77.234  31.778  39.566  1.00  1.22           C  
ATOM   6995  C   ARG A 472      77.410  31.211  40.953  1.00  1.22           C  
ATOM   6996  O   ARG A 472      77.302  30.003  41.141  1.00  1.22           O  
ATOM   6997  CB  ARG A 472      78.585  32.145  39.024  1.00  1.22           C  
ATOM   6998  CG  ARG A 472      78.590  32.431  37.555  1.00  1.22           C  
ATOM   6999  CD  ARG A 472      79.932  32.577  37.053  1.00  1.22           C  
ATOM   7000  NE  ARG A 472      79.965  33.014  35.688  1.00  1.22           N  
ATOM   7001  CZ  ARG A 472      80.120  34.290  35.351  1.00  1.22           C  
ATOM   7002  NH1 ARG A 472      80.247  35.163  36.304  1.00  1.22           N  
ATOM   7003  NH2 ARG A 472      80.153  34.647  34.099  1.00  1.22           N  
ATOM   7004  H   ARG A 472      76.670  33.842  39.249  1.00  1.22           H  
ATOM   7005  HA  ARG A 472      76.819  31.002  38.926  1.00  1.22           H  
ATOM   7006 1HB  ARG A 472      78.939  33.007  39.544  1.00  1.22           H  
ATOM   7007 2HB  ARG A 472      79.296  31.355  39.222  1.00  1.22           H  
ATOM   7008 1HG  ARG A 472      78.141  31.604  37.041  1.00  1.22           H  
ATOM   7009 2HG  ARG A 472      78.029  33.346  37.350  1.00  1.22           H  
ATOM   7010 1HD  ARG A 472      80.463  33.312  37.657  1.00  1.22           H  
ATOM   7011 2HD  ARG A 472      80.436  31.626  37.113  1.00  1.22           H  
ATOM   7012  HE  ARG A 472      79.870  32.326  34.950  1.00  1.22           H  
ATOM   7013 1HH1 ARG A 472      80.213  34.833  37.260  1.00  1.22           H  
ATOM   7014 2HH1 ARG A 472      80.384  36.143  36.091  1.00  1.22           H  
ATOM   7015 1HH2 ARG A 472      80.071  33.932  33.390  1.00  1.22           H  
ATOM   7016 2HH2 ARG A 472      80.258  35.624  33.858  1.00  1.22           H  
ATOM   7017  N   ASP A 473      77.589  32.071  41.949  1.00  1.21           N  
ATOM   7018  CA  ASP A 473      77.781  31.592  43.304  1.00  1.21           C  
ATOM   7019  C   ASP A 473      76.651  30.614  43.697  1.00  1.21           C  
ATOM   7020  O   ASP A 473      76.941  29.421  43.839  1.00  1.21           O  
ATOM   7021  CB  ASP A 473      78.024  32.759  44.290  1.00  1.21           C  
ATOM   7022  CG  ASP A 473      78.396  32.323  45.707  1.00  1.21           C  
ATOM   7023  OD1 ASP A 473      79.476  31.802  45.867  1.00  1.21           O  
ATOM   7024  OD2 ASP A 473      77.612  32.478  46.637  1.00  1.21           O  
ATOM   7025  H   ASP A 473      77.678  33.071  41.761  1.00  1.21           H  
ATOM   7026  HA  ASP A 473      78.705  31.015  43.317  1.00  1.21           H  
ATOM   7027 1HB  ASP A 473      78.885  33.315  43.913  1.00  1.21           H  
ATOM   7028 2HB  ASP A 473      77.238  33.482  44.310  1.00  1.21           H  
ATOM   7029  N   PRO A 474      75.375  31.030  43.909  1.00  1.18           N  
ATOM   7030  CA  PRO A 474      74.316  30.119  44.292  1.00  1.18           C  
ATOM   7031  C   PRO A 474      74.059  29.021  43.252  1.00  1.18           C  
ATOM   7032  O   PRO A 474      73.642  27.926  43.608  1.00  1.18           O  
ATOM   7033  CB  PRO A 474      73.105  31.056  44.427  1.00  1.18           C  
ATOM   7034  CG  PRO A 474      73.452  32.278  43.591  1.00  1.18           C  
ATOM   7035  CD  PRO A 474      74.931  32.433  43.733  1.00  1.18           C  
ATOM   7036  HA  PRO A 474      74.564  29.676  45.266  1.00  1.18           H  
ATOM   7037 1HB  PRO A 474      72.200  30.540  44.068  1.00  1.18           H  
ATOM   7038 2HB  PRO A 474      72.937  31.297  45.485  1.00  1.18           H  
ATOM   7039 1HG  PRO A 474      73.150  32.130  42.541  1.00  1.18           H  
ATOM   7040 2HG  PRO A 474      72.904  33.165  43.947  1.00  1.18           H  
ATOM   7041 1HD  PRO A 474      75.326  32.898  42.835  1.00  1.18           H  
ATOM   7042 2HD  PRO A 474      75.135  33.021  44.636  1.00  1.18           H  
ATOM   7043  N   PHE A 475      74.369  29.259  41.970  1.00  1.15           N  
ATOM   7044  CA  PHE A 475      74.175  28.210  40.977  1.00  1.15           C  
ATOM   7045  C   PHE A 475      75.078  27.021  41.231  1.00  1.15           C  
ATOM   7046  O   PHE A 475      74.615  25.872  41.296  1.00  1.15           O  
ATOM   7047  CB  PHE A 475      74.398  28.764  39.580  1.00  1.15           C  
ATOM   7048  CG  PHE A 475      74.422  27.758  38.482  1.00  1.15           C  
ATOM   7049  CD1 PHE A 475      73.275  27.100  38.067  1.00  1.15           C  
ATOM   7050  CD2 PHE A 475      75.610  27.504  37.822  1.00  1.15           C  
ATOM   7051  CE1 PHE A 475      73.314  26.204  37.016  1.00  1.15           C  
ATOM   7052  CE2 PHE A 475      75.654  26.619  36.779  1.00  1.15           C  
ATOM   7053  CZ  PHE A 475      74.504  25.968  36.370  1.00  1.15           C  
ATOM   7054  H   PHE A 475      74.702  30.165  41.641  1.00  1.15           H  
ATOM   7055  HA  PHE A 475      73.141  27.870  41.042  1.00  1.15           H  
ATOM   7056 1HB  PHE A 475      73.632  29.490  39.360  1.00  1.15           H  
ATOM   7057 2HB  PHE A 475      75.340  29.285  39.564  1.00  1.15           H  
ATOM   7058  HD1 PHE A 475      72.335  27.299  38.582  1.00  1.15           H  
ATOM   7059  HD2 PHE A 475      76.517  28.025  38.141  1.00  1.15           H  
ATOM   7060  HE1 PHE A 475      72.408  25.693  36.700  1.00  1.15           H  
ATOM   7061  HE2 PHE A 475      76.598  26.432  36.270  1.00  1.15           H  
ATOM   7062  HZ  PHE A 475      74.548  25.265  35.543  1.00  1.15           H  
ATOM   7063  N   TYR A 476      76.374  27.294  41.393  1.00  1.11           N  
ATOM   7064  CA  TYR A 476      77.337  26.232  41.597  1.00  1.11           C  
ATOM   7065  C   TYR A 476      77.161  25.620  42.978  1.00  1.11           C  
ATOM   7066  O   TYR A 476      77.345  24.416  43.151  1.00  1.11           O  
ATOM   7067  CB  TYR A 476      78.772  26.757  41.423  1.00  1.11           C  
ATOM   7068  CG  TYR A 476      79.213  27.033  39.967  1.00  1.11           C  
ATOM   7069  CD1 TYR A 476      79.396  28.325  39.518  1.00  1.11           C  
ATOM   7070  CD2 TYR A 476      79.453  25.987  39.106  1.00  1.11           C  
ATOM   7071  CE1 TYR A 476      79.805  28.567  38.231  1.00  1.11           C  
ATOM   7072  CE2 TYR A 476      79.876  26.237  37.804  1.00  1.11           C  
ATOM   7073  CZ  TYR A 476      80.048  27.527  37.383  1.00  1.11           C  
ATOM   7074  OH  TYR A 476      80.479  27.785  36.117  1.00  1.11           O  
ATOM   7075  H   TYR A 476      76.692  28.264  41.353  1.00  1.11           H  
ATOM   7076  HA  TYR A 476      77.155  25.452  40.858  1.00  1.11           H  
ATOM   7077 1HB  TYR A 476      78.868  27.696  41.983  1.00  1.11           H  
ATOM   7078 2HB  TYR A 476      79.473  26.050  41.860  1.00  1.11           H  
ATOM   7079  HD1 TYR A 476      79.231  29.151  40.183  1.00  1.11           H  
ATOM   7080  HD2 TYR A 476      79.318  24.973  39.459  1.00  1.11           H  
ATOM   7081  HE1 TYR A 476      79.955  29.578  37.892  1.00  1.11           H  
ATOM   7082  HE2 TYR A 476      80.078  25.416  37.115  1.00  1.11           H  
ATOM   7083  HH  TYR A 476      80.562  28.735  35.994  1.00  1.11           H  
ATOM   7084  N   LYS A 477      76.753  26.424  43.965  1.00  1.08           N  
ATOM   7085  CA  LYS A 477      76.541  25.876  45.301  1.00  1.08           C  
ATOM   7086  C   LYS A 477      75.341  24.934  45.350  1.00  1.08           C  
ATOM   7087  O   LYS A 477      75.415  23.863  45.961  1.00  1.08           O  
ATOM   7088  CB  LYS A 477      76.377  27.004  46.314  1.00  1.08           C  
ATOM   7089  CG  LYS A 477      77.658  27.747  46.623  1.00  1.08           C  
ATOM   7090  CD  LYS A 477      77.414  28.911  47.554  1.00  1.08           C  
ATOM   7091  CE  LYS A 477      78.722  29.564  47.950  1.00  1.08           C  
ATOM   7092  NZ  LYS A 477      78.510  30.833  48.703  1.00  1.08           N  
ATOM   7093  H   LYS A 477      76.622  27.425  43.802  1.00  1.08           H  
ATOM   7094  HA  LYS A 477      77.423  25.299  45.576  1.00  1.08           H  
ATOM   7095 1HB  LYS A 477      75.662  27.722  45.924  1.00  1.08           H  
ATOM   7096 2HB  LYS A 477      75.968  26.610  47.242  1.00  1.08           H  
ATOM   7097 1HG  LYS A 477      78.376  27.068  47.078  1.00  1.08           H  
ATOM   7098 2HG  LYS A 477      78.085  28.129  45.695  1.00  1.08           H  
ATOM   7099 1HD  LYS A 477      76.801  29.660  47.039  1.00  1.08           H  
ATOM   7100 2HD  LYS A 477      76.887  28.579  48.446  1.00  1.08           H  
ATOM   7101 1HE  LYS A 477      79.283  28.875  48.576  1.00  1.08           H  
ATOM   7102 2HE  LYS A 477      79.297  29.764  47.057  1.00  1.08           H  
ATOM   7103 1HZ  LYS A 477      79.400  31.235  48.929  1.00  1.08           H  
ATOM   7104 2HZ  LYS A 477      77.998  31.491  48.090  1.00  1.08           H  
ATOM   7105 3HZ  LYS A 477      77.985  30.668  49.538  1.00  1.08           H  
ATOM   7106  N   ASP A 478      74.243  25.298  44.684  1.00  1.06           N  
ATOM   7107  CA  ASP A 478      73.075  24.439  44.712  1.00  1.06           C  
ATOM   7108  C   ASP A 478      73.295  23.191  43.884  1.00  1.06           C  
ATOM   7109  O   ASP A 478      72.909  22.095  44.297  1.00  1.06           O  
ATOM   7110  CB  ASP A 478      71.835  25.178  44.217  1.00  1.06           C  
ATOM   7111  CG  ASP A 478      71.335  26.251  45.188  1.00  1.06           C  
ATOM   7112  OD1 ASP A 478      71.789  26.277  46.314  1.00  1.06           O  
ATOM   7113  OD2 ASP A 478      70.474  27.012  44.805  1.00  1.06           O  
ATOM   7114  H   ASP A 478      74.197  26.189  44.189  1.00  1.06           H  
ATOM   7115  HA  ASP A 478      72.899  24.136  45.744  1.00  1.06           H  
ATOM   7116 1HB  ASP A 478      72.075  25.665  43.264  1.00  1.06           H  
ATOM   7117 2HB  ASP A 478      71.035  24.466  44.026  1.00  1.06           H  
ATOM   7118  N   TYR A 479      73.951  23.329  42.729  1.00  1.06           N  
ATOM   7119  CA  TYR A 479      74.186  22.159  41.909  1.00  1.06           C  
ATOM   7120  C   TYR A 479      75.081  21.194  42.675  1.00  1.06           C  
ATOM   7121  O   TYR A 479      74.772  20.009  42.782  1.00  1.06           O  
ATOM   7122  CB  TYR A 479      74.822  22.524  40.574  1.00  1.06           C  
ATOM   7123  CG  TYR A 479      74.944  21.333  39.628  1.00  1.06           C  
ATOM   7124  CD1 TYR A 479      73.896  20.978  38.786  1.00  1.06           C  
ATOM   7125  CD2 TYR A 479      76.079  20.599  39.628  1.00  1.06           C  
ATOM   7126  CE1 TYR A 479      74.032  19.890  37.934  1.00  1.06           C  
ATOM   7127  CE2 TYR A 479      76.235  19.512  38.796  1.00  1.06           C  
ATOM   7128  CZ  TYR A 479      75.217  19.156  37.944  1.00  1.06           C  
ATOM   7129  OH  TYR A 479      75.369  18.082  37.101  1.00  1.06           O  
ATOM   7130  H   TYR A 479      74.261  24.246  42.403  1.00  1.06           H  
ATOM   7131  HA  TYR A 479      73.244  21.659  41.727  1.00  1.06           H  
ATOM   7132 1HB  TYR A 479      74.254  23.310  40.079  1.00  1.06           H  
ATOM   7133 2HB  TYR A 479      75.823  22.922  40.751  1.00  1.06           H  
ATOM   7134  HD1 TYR A 479      72.973  21.552  38.782  1.00  1.06           H  
ATOM   7135  HD2 TYR A 479      76.858  20.894  40.294  1.00  1.06           H  
ATOM   7136  HE1 TYR A 479      73.215  19.613  37.264  1.00  1.06           H  
ATOM   7137  HE2 TYR A 479      77.166  18.944  38.815  1.00  1.06           H  
ATOM   7138  HH  TYR A 479      74.516  17.846  36.728  1.00  1.06           H  
ATOM   7139  N   ALA A 480      76.186  21.703  43.231  1.00  1.08           N  
ATOM   7140  CA  ALA A 480      77.131  20.875  43.970  1.00  1.08           C  
ATOM   7141  C   ALA A 480      76.466  20.203  45.171  1.00  1.08           C  
ATOM   7142  O   ALA A 480      76.861  19.108  45.571  1.00  1.08           O  
ATOM   7143  CB  ALA A 480      78.309  21.711  44.422  1.00  1.08           C  
ATOM   7144  H   ALA A 480      76.408  22.695  43.135  1.00  1.08           H  
ATOM   7145  HA  ALA A 480      77.488  20.093  43.300  1.00  1.08           H  
ATOM   7146 1HB  ALA A 480      79.025  21.088  44.945  1.00  1.08           H  
ATOM   7147 2HB  ALA A 480      78.786  22.159  43.547  1.00  1.08           H  
ATOM   7148 3HB  ALA A 480      77.954  22.499  45.086  1.00  1.08           H  
ATOM   7149  N   ALA A 481      75.496  20.872  45.805  1.00  1.12           N  
ATOM   7150  CA  ALA A 481      74.785  20.249  46.915  1.00  1.12           C  
ATOM   7151  C   ALA A 481      73.851  19.127  46.432  1.00  1.12           C  
ATOM   7152  O   ALA A 481      73.763  18.067  47.055  1.00  1.12           O  
ATOM   7153  CB  ALA A 481      73.977  21.293  47.658  1.00  1.12           C  
ATOM   7154  H   ALA A 481      75.241  21.816  45.519  1.00  1.12           H  
ATOM   7155  HA  ALA A 481      75.522  19.813  47.587  1.00  1.12           H  
ATOM   7156 1HB  ALA A 481      73.468  20.830  48.501  1.00  1.12           H  
ATOM   7157 2HB  ALA A 481      74.644  22.076  48.017  1.00  1.12           H  
ATOM   7158 3HB  ALA A 481      73.242  21.728  46.981  1.00  1.12           H  
ATOM   7159  N   ALA A 482      73.119  19.388  45.338  1.00  1.16           N  
ATOM   7160  CA  ALA A 482      72.166  18.441  44.748  1.00  1.16           C  
ATOM   7161  C   ALA A 482      72.830  17.192  44.161  1.00  1.16           C  
ATOM   7162  O   ALA A 482      72.299  16.083  44.253  1.00  1.16           O  
ATOM   7163  CB  ALA A 482      71.379  19.142  43.665  1.00  1.16           C  
ATOM   7164  H   ALA A 482      73.226  20.295  44.884  1.00  1.16           H  
ATOM   7165  HA  ALA A 482      71.488  18.116  45.535  1.00  1.16           H  
ATOM   7166 1HB  ALA A 482      70.647  18.461  43.240  1.00  1.16           H  
ATOM   7167 2HB  ALA A 482      70.876  20.008  44.089  1.00  1.16           H  
ATOM   7168 3HB  ALA A 482      72.061  19.468  42.903  1.00  1.16           H  
ATOM   7169  N   PHE A 483      73.986  17.395  43.550  1.00  1.19           N  
ATOM   7170  CA  PHE A 483      74.777  16.367  42.888  1.00  1.19           C  
ATOM   7171  C   PHE A 483      75.984  16.116  43.776  1.00  1.19           C  
ATOM   7172  O   PHE A 483      76.157  16.815  44.755  1.00  1.19           O  
ATOM   7173  CB  PHE A 483      75.115  16.819  41.464  1.00  1.19           C  
ATOM   7174  CG  PHE A 483      73.851  16.945  40.611  1.00  1.19           C  
ATOM   7175  CD1 PHE A 483      73.099  18.106  40.611  1.00  1.19           C  
ATOM   7176  CD2 PHE A 483      73.417  15.899  39.821  1.00  1.19           C  
ATOM   7177  CE1 PHE A 483      71.949  18.224  39.854  1.00  1.19           C  
ATOM   7178  CE2 PHE A 483      72.269  16.014  39.055  1.00  1.19           C  
ATOM   7179  CZ  PHE A 483      71.536  17.181  39.076  1.00  1.19           C  
ATOM   7180  H   PHE A 483      74.341  18.349  43.510  1.00  1.19           H  
ATOM   7181  HA  PHE A 483      74.193  15.449  42.830  1.00  1.19           H  
ATOM   7182 1HB  PHE A 483      75.607  17.795  41.495  1.00  1.19           H  
ATOM   7183 2HB  PHE A 483      75.791  16.114  40.988  1.00  1.19           H  
ATOM   7184  HD1 PHE A 483      73.423  18.934  41.211  1.00  1.19           H  
ATOM   7185  HD2 PHE A 483      73.991  14.974  39.802  1.00  1.19           H  
ATOM   7186  HE1 PHE A 483      71.376  19.150  39.870  1.00  1.19           H  
ATOM   7187  HE2 PHE A 483      71.942  15.180  38.436  1.00  1.19           H  
ATOM   7188  HZ  PHE A 483      70.632  17.272  38.470  1.00  1.19           H  
ATOM   7189  N   ASP A 484      76.801  15.104  43.522  1.00  1.22           N  
ATOM   7190  CA  ASP A 484      77.856  14.824  44.508  1.00  1.22           C  
ATOM   7191  C   ASP A 484      79.103  15.732  44.459  1.00  1.22           C  
ATOM   7192  O   ASP A 484      80.204  15.270  44.147  1.00  1.22           O  
ATOM   7193  CB  ASP A 484      78.306  13.369  44.345  1.00  1.22           C  
ATOM   7194  CG  ASP A 484      79.187  12.813  45.501  1.00  1.22           C  
ATOM   7195  OD1 ASP A 484      79.165  13.350  46.581  1.00  1.22           O  
ATOM   7196  OD2 ASP A 484      79.890  11.856  45.255  1.00  1.22           O  
ATOM   7197  H   ASP A 484      76.682  14.526  42.704  1.00  1.22           H  
ATOM   7198  HA  ASP A 484      77.413  14.933  45.500  1.00  1.22           H  
ATOM   7199 1HB  ASP A 484      77.426  12.731  44.258  1.00  1.22           H  
ATOM   7200 2HB  ASP A 484      78.863  13.271  43.414  1.00  1.22           H  
ATOM   7201  N   GLY A 485      78.940  17.033  44.743  1.00  1.24           N  
ATOM   7202  CA  GLY A 485      80.078  17.954  44.821  1.00  1.24           C  
ATOM   7203  C   GLY A 485      80.620  18.426  43.471  1.00  1.24           C  
ATOM   7204  O   GLY A 485      81.618  19.145  43.409  1.00  1.24           O  
ATOM   7205  H   GLY A 485      78.001  17.394  44.964  1.00  1.24           H  
ATOM   7206 1HA  GLY A 485      79.773  18.822  45.404  1.00  1.24           H  
ATOM   7207 2HA  GLY A 485      80.878  17.473  45.380  1.00  1.24           H  
ATOM   7208  N   ARG A 486      79.981  18.007  42.394  1.00  1.27           N  
ATOM   7209  CA  ARG A 486      80.439  18.335  41.054  1.00  1.27           C  
ATOM   7210  C   ARG A 486      79.871  19.641  40.556  1.00  1.27           C  
ATOM   7211  O   ARG A 486      78.817  20.071  41.004  1.00  1.27           O  
ATOM   7212  CB  ARG A 486      80.077  17.227  40.078  1.00  1.27           C  
ATOM   7213  CG  ARG A 486      81.107  16.096  39.964  1.00  1.27           C  
ATOM   7214  CD  ARG A 486      81.213  15.259  41.200  1.00  1.27           C  
ATOM   7215  NE  ARG A 486      82.103  14.119  40.988  1.00  1.27           N  
ATOM   7216  CZ  ARG A 486      82.433  13.192  41.918  1.00  1.27           C  
ATOM   7217  NH1 ARG A 486      81.947  13.253  43.139  1.00  1.27           N  
ATOM   7218  NH2 ARG A 486      83.258  12.207  41.594  1.00  1.27           N  
ATOM   7219  H   ARG A 486      79.164  17.428  42.519  1.00  1.27           H  
ATOM   7220  HA  ARG A 486      81.526  18.422  41.076  1.00  1.27           H  
ATOM   7221 1HB  ARG A 486      79.130  16.782  40.376  1.00  1.27           H  
ATOM   7222 2HB  ARG A 486      79.937  17.656  39.081  1.00  1.27           H  
ATOM   7223 1HG  ARG A 486      80.832  15.444  39.136  1.00  1.27           H  
ATOM   7224 2HG  ARG A 486      82.087  16.531  39.769  1.00  1.27           H  
ATOM   7225 1HD  ARG A 486      81.620  15.860  42.014  1.00  1.27           H  
ATOM   7226 2HD  ARG A 486      80.231  14.882  41.483  1.00  1.27           H  
ATOM   7227  HE  ARG A 486      82.509  14.018  40.070  1.00  1.27           H  
ATOM   7228 1HH1 ARG A 486      81.303  14.013  43.412  1.00  1.27           H  
ATOM   7229 2HH1 ARG A 486      82.198  12.551  43.825  1.00  1.27           H  
ATOM   7230 1HH2 ARG A 486      83.637  12.150  40.659  1.00  1.27           H  
ATOM   7231 2HH2 ARG A 486      83.503  11.513  42.285  1.00  1.27           H  
ATOM   7232  N   LYS A 487      80.568  20.266  39.615  1.00  1.30           N  
ATOM   7233  CA  LYS A 487      80.060  21.457  38.952  1.00  1.30           C  
ATOM   7234  C   LYS A 487      79.416  21.012  37.631  1.00  1.30           C  
ATOM   7235  O   LYS A 487      79.914  20.075  37.003  1.00  1.30           O  
ATOM   7236  CB  LYS A 487      81.198  22.455  38.721  1.00  1.30           C  
ATOM   7237  CG  LYS A 487      81.811  23.020  40.000  1.00  1.30           C  
ATOM   7238  CD  LYS A 487      82.896  24.044  39.684  1.00  1.30           C  
ATOM   7239  CE  LYS A 487      83.489  24.657  40.952  1.00  1.30           C  
ATOM   7240  NZ  LYS A 487      84.248  23.659  41.766  1.00  1.30           N  
ATOM   7241  H   LYS A 487      81.459  19.884  39.328  1.00  1.30           H  
ATOM   7242  HA  LYS A 487      79.319  21.913  39.601  1.00  1.30           H  
ATOM   7243 1HB  LYS A 487      81.997  21.958  38.173  1.00  1.30           H  
ATOM   7244 2HB  LYS A 487      80.872  23.281  38.111  1.00  1.30           H  
ATOM   7245 1HG  LYS A 487      81.034  23.495  40.602  1.00  1.30           H  
ATOM   7246 2HG  LYS A 487      82.246  22.207  40.582  1.00  1.30           H  
ATOM   7247 1HD  LYS A 487      83.692  23.565  39.116  1.00  1.30           H  
ATOM   7248 2HD  LYS A 487      82.471  24.844  39.077  1.00  1.30           H  
ATOM   7249 1HE  LYS A 487      84.164  25.462  40.669  1.00  1.30           H  
ATOM   7250 2HE  LYS A 487      82.680  25.067  41.557  1.00  1.30           H  
ATOM   7251 1HZ  LYS A 487      84.621  24.111  42.588  1.00  1.30           H  
ATOM   7252 2HZ  LYS A 487      83.632  22.907  42.046  1.00  1.30           H  
ATOM   7253 3HZ  LYS A 487      85.008  23.282  41.216  1.00  1.30           H  
ATOM   7254  N   PRO A 488      78.388  21.704  37.115  1.00  1.35           N  
ATOM   7255  CA  PRO A 488      77.662  21.371  35.899  1.00  1.35           C  
ATOM   7256  C   PRO A 488      78.382  21.752  34.616  1.00  1.35           C  
ATOM   7257  O   PRO A 488      77.860  22.527  33.817  1.00  1.35           O  
ATOM   7258  CB  PRO A 488      76.402  22.205  36.073  1.00  1.35           C  
ATOM   7259  CG  PRO A 488      76.856  23.407  36.830  1.00  1.35           C  
ATOM   7260  CD  PRO A 488      77.917  22.926  37.762  1.00  1.35           C  
ATOM   7261  HA  PRO A 488      77.423  20.297  35.904  1.00  1.35           H  
ATOM   7262 1HB  PRO A 488      75.989  22.463  35.089  1.00  1.35           H  
ATOM   7263 2HB  PRO A 488      75.645  21.648  36.583  1.00  1.35           H  
ATOM   7264 1HG  PRO A 488      77.209  24.176  36.148  1.00  1.35           H  
ATOM   7265 2HG  PRO A 488      76.008  23.821  37.384  1.00  1.35           H  
ATOM   7266 1HD  PRO A 488      78.695  23.645  37.773  1.00  1.35           H  
ATOM   7267 2HD  PRO A 488      77.497  22.758  38.747  1.00  1.35           H  
ATOM   7268  N   PHE A 489      79.564  21.184  34.407  1.00  1.41           N  
ATOM   7269  CA  PHE A 489      80.417  21.450  33.235  1.00  1.41           C  
ATOM   7270  C   PHE A 489      80.750  22.927  32.981  1.00  1.41           C  
ATOM   7271  O   PHE A 489      81.871  23.360  33.235  1.00  1.41           O  
ATOM   7272  CB  PHE A 489      79.768  20.868  31.951  1.00  1.41           C  
ATOM   7273  CG  PHE A 489      80.546  21.170  30.648  1.00  1.41           C  
ATOM   7274  CD1 PHE A 489      81.718  20.506  30.334  1.00  1.41           C  
ATOM   7275  CD2 PHE A 489      80.080  22.126  29.740  1.00  1.41           C  
ATOM   7276  CE1 PHE A 489      82.404  20.797  29.157  1.00  1.41           C  
ATOM   7277  CE2 PHE A 489      80.766  22.416  28.576  1.00  1.41           C  
ATOM   7278  CZ  PHE A 489      81.925  21.754  28.284  1.00  1.41           C  
ATOM   7279  H   PHE A 489      79.896  20.544  35.128  1.00  1.41           H  
ATOM   7280  HA  PHE A 489      81.361  20.929  33.396  1.00  1.41           H  
ATOM   7281 1HB  PHE A 489      79.691  19.787  32.052  1.00  1.41           H  
ATOM   7282 2HB  PHE A 489      78.756  21.248  31.830  1.00  1.41           H  
ATOM   7283  HD1 PHE A 489      82.103  19.753  31.020  1.00  1.41           H  
ATOM   7284  HD2 PHE A 489      79.155  22.656  29.964  1.00  1.41           H  
ATOM   7285  HE1 PHE A 489      83.327  20.267  28.926  1.00  1.41           H  
ATOM   7286  HE2 PHE A 489      80.382  23.169  27.891  1.00  1.41           H  
ATOM   7287  HZ  PHE A 489      82.466  21.980  27.367  1.00  1.41           H  
ATOM   7288  N   VAL A 490      79.753  23.667  32.503  1.00  1.45           N  
ATOM   7289  CA  VAL A 490      79.826  25.046  32.039  1.00  1.45           C  
ATOM   7290  C   VAL A 490      80.876  25.275  30.942  1.00  1.45           C  
ATOM   7291  O   VAL A 490      81.988  24.763  30.964  1.00  1.45           O  
ATOM   7292  CB  VAL A 490      79.984  26.007  33.214  1.00  1.45           C  
ATOM   7293  CG1 VAL A 490      80.168  27.405  32.718  1.00  1.45           C  
ATOM   7294  CG2 VAL A 490      78.716  25.896  34.063  1.00  1.45           C  
ATOM   7295  H   VAL A 490      78.851  23.209  32.456  1.00  1.45           H  
ATOM   7296  HA  VAL A 490      78.858  25.285  31.603  1.00  1.45           H  
ATOM   7297  HB  VAL A 490      80.842  25.738  33.801  1.00  1.45           H  
ATOM   7298 1HG1 VAL A 490      80.265  28.091  33.552  1.00  1.45           H  
ATOM   7299 2HG1 VAL A 490      81.034  27.464  32.122  1.00  1.45           H  
ATOM   7300 3HG1 VAL A 490      79.328  27.676  32.119  1.00  1.45           H  
ATOM   7301 1HG2 VAL A 490      78.764  26.554  34.906  1.00  1.45           H  
ATOM   7302 2HG2 VAL A 490      77.850  26.155  33.457  1.00  1.45           H  
ATOM   7303 3HG2 VAL A 490      78.616  24.878  34.410  1.00  1.45           H  
ATOM   7304  N   ASN A 491      80.455  25.997  29.919  1.00  1.47           N  
ATOM   7305  CA  ASN A 491      81.261  26.303  28.756  1.00  1.47           C  
ATOM   7306  C   ASN A 491      82.503  27.120  29.140  1.00  1.47           C  
ATOM   7307  O   ASN A 491      82.428  27.958  30.036  1.00  1.47           O  
ATOM   7308  CB  ASN A 491      80.409  27.055  27.763  1.00  1.47           C  
ATOM   7309  CG  ASN A 491      81.061  27.339  26.443  1.00  1.47           C  
ATOM   7310  OD1 ASN A 491      81.853  28.281  26.223  1.00  1.47           O  
ATOM   7311  ND2 ASN A 491      80.742  26.501  25.528  1.00  1.47           N  
ATOM   7312  H   ASN A 491      79.522  26.406  29.957  1.00  1.47           H  
ATOM   7313  HA  ASN A 491      81.550  25.359  28.311  1.00  1.47           H  
ATOM   7314 1HB  ASN A 491      79.511  26.466  27.570  1.00  1.47           H  
ATOM   7315 2HB  ASN A 491      80.087  27.942  28.210  1.00  1.47           H  
ATOM   7316 1HD2 ASN A 491      81.125  26.592  24.613  1.00  1.47           H  
ATOM   7317 2HD2 ASN A 491      80.122  25.740  25.748  1.00  1.47           H  
ATOM   7318  N   PRO A 492      83.671  26.876  28.535  1.00  1.46           N  
ATOM   7319  CA  PRO A 492      84.880  27.650  28.735  1.00  1.46           C  
ATOM   7320  C   PRO A 492      84.692  29.175  28.666  1.00  1.46           C  
ATOM   7321  O   PRO A 492      85.411  29.901  29.351  1.00  1.46           O  
ATOM   7322  CB  PRO A 492      85.754  27.140  27.587  1.00  1.46           C  
ATOM   7323  CG  PRO A 492      85.326  25.702  27.409  1.00  1.46           C  
ATOM   7324  CD  PRO A 492      83.846  25.700  27.644  1.00  1.46           C  
ATOM   7325  HA  PRO A 492      85.328  27.367  29.688  1.00  1.46           H  
ATOM   7326 1HB  PRO A 492      85.576  27.744  26.689  1.00  1.46           H  
ATOM   7327 2HB  PRO A 492      86.819  27.247  27.843  1.00  1.46           H  
ATOM   7328 1HG  PRO A 492      85.593  25.354  26.398  1.00  1.46           H  
ATOM   7329 2HG  PRO A 492      85.862  25.057  28.120  1.00  1.46           H  
ATOM   7330 1HD  PRO A 492      83.317  25.811  26.695  1.00  1.46           H  
ATOM   7331 2HD  PRO A 492      83.595  24.765  28.173  1.00  1.46           H  
ATOM   7332  N   ALA A 493      83.769  29.697  27.848  1.00  1.41           N  
ATOM   7333  CA  ALA A 493      83.632  31.155  27.825  1.00  1.41           C  
ATOM   7334  C   ALA A 493      83.144  31.690  29.193  1.00  1.41           C  
ATOM   7335  O   ALA A 493      83.847  32.509  29.787  1.00  1.41           O  
ATOM   7336  CB  ALA A 493      82.759  31.612  26.668  1.00  1.41           C  
ATOM   7337  H   ALA A 493      83.158  29.119  27.276  1.00  1.41           H  
ATOM   7338  HA  ALA A 493      84.622  31.580  27.659  1.00  1.41           H  
ATOM   7339 1HB  ALA A 493      82.740  32.703  26.660  1.00  1.41           H  
ATOM   7340 2HB  ALA A 493      83.197  31.266  25.780  1.00  1.41           H  
ATOM   7341 3HB  ALA A 493      81.767  31.250  26.696  1.00  1.41           H  
ATOM   7342  N   PRO A 494      81.973  31.282  29.753  1.00  1.33           N  
ATOM   7343  CA  PRO A 494      81.556  31.689  31.070  1.00  1.33           C  
ATOM   7344  C   PRO A 494      82.507  31.214  32.158  1.00  1.33           C  
ATOM   7345  O   PRO A 494      82.618  31.888  33.182  1.00  1.33           O  
ATOM   7346  CB  PRO A 494      80.150  31.086  31.187  1.00  1.33           C  
ATOM   7347  CG  PRO A 494      80.092  30.032  30.167  1.00  1.33           C  
ATOM   7348  CD  PRO A 494      80.965  30.521  29.049  1.00  1.33           C  
ATOM   7349  HA  PRO A 494      81.490  32.777  31.083  1.00  1.33           H  
ATOM   7350 1HB  PRO A 494      80.005  30.691  32.202  1.00  1.33           H  
ATOM   7351 2HB  PRO A 494      79.390  31.866  31.034  1.00  1.33           H  
ATOM   7352 1HG  PRO A 494      80.417  29.102  30.572  1.00  1.33           H  
ATOM   7353 2HG  PRO A 494      79.052  29.883  29.857  1.00  1.33           H  
ATOM   7354 1HD  PRO A 494      81.366  29.708  28.521  1.00  1.33           H  
ATOM   7355 2HD  PRO A 494      80.369  31.173  28.417  1.00  1.33           H  
ATOM   7356  N   LEU A 495      83.270  30.133  31.939  1.00  1.24           N  
ATOM   7357  CA  LEU A 495      84.232  29.782  32.977  1.00  1.24           C  
ATOM   7358  C   LEU A 495      85.324  30.849  33.027  1.00  1.24           C  
ATOM   7359  O   LEU A 495      85.756  31.257  34.107  1.00  1.24           O  
ATOM   7360  CB  LEU A 495      84.862  28.404  32.740  1.00  1.24           C  
ATOM   7361  CG  LEU A 495      83.949  27.202  32.922  1.00  1.24           C  
ATOM   7362  CD1 LEU A 495      84.654  25.943  32.494  1.00  1.24           C  
ATOM   7363  CD2 LEU A 495      83.513  27.121  34.383  1.00  1.24           C  
ATOM   7364  H   LEU A 495      83.160  29.539  31.113  1.00  1.24           H  
ATOM   7365  HA  LEU A 495      83.718  29.764  33.937  1.00  1.24           H  
ATOM   7366 1HB  LEU A 495      85.239  28.385  31.731  1.00  1.24           H  
ATOM   7367 2HB  LEU A 495      85.702  28.289  33.419  1.00  1.24           H  
ATOM   7368  HG  LEU A 495      83.112  27.304  32.299  1.00  1.24           H  
ATOM   7369 1HD1 LEU A 495      83.975  25.094  32.619  1.00  1.24           H  
ATOM   7370 2HD1 LEU A 495      84.937  26.018  31.456  1.00  1.24           H  
ATOM   7371 3HD1 LEU A 495      85.537  25.795  33.104  1.00  1.24           H  
ATOM   7372 1HD2 LEU A 495      82.864  26.266  34.521  1.00  1.24           H  
ATOM   7373 2HD2 LEU A 495      84.387  27.007  35.018  1.00  1.24           H  
ATOM   7374 3HD2 LEU A 495      82.981  28.028  34.653  1.00  1.24           H  
ATOM   7375  N   ALA A 496      85.755  31.331  31.853  1.00  1.15           N  
ATOM   7376  CA  ALA A 496      86.764  32.378  31.787  1.00  1.15           C  
ATOM   7377  C   ALA A 496      86.249  33.662  32.418  1.00  1.15           C  
ATOM   7378  O   ALA A 496      86.966  34.328  33.172  1.00  1.15           O  
ATOM   7379  CB  ALA A 496      87.152  32.639  30.344  1.00  1.15           C  
ATOM   7380  H   ALA A 496      85.391  30.949  30.979  1.00  1.15           H  
ATOM   7381  HA  ALA A 496      87.637  32.043  32.344  1.00  1.15           H  
ATOM   7382 1HB  ALA A 496      87.919  33.403  30.304  1.00  1.15           H  
ATOM   7383 2HB  ALA A 496      87.527  31.721  29.898  1.00  1.15           H  
ATOM   7384 3HB  ALA A 496      86.281  32.976  29.790  1.00  1.15           H  
ATOM   7385  N   ARG A 497      84.980  33.991  32.140  1.00  1.08           N  
ATOM   7386  CA  ARG A 497      84.364  35.192  32.699  1.00  1.08           C  
ATOM   7387  C   ARG A 497      84.278  35.087  34.213  1.00  1.08           C  
ATOM   7388  O   ARG A 497      84.509  36.069  34.924  1.00  1.08           O  
ATOM   7389  CB  ARG A 497      82.971  35.398  32.145  1.00  1.08           C  
ATOM   7390  CG  ARG A 497      82.875  35.773  30.680  1.00  1.08           C  
ATOM   7391  CD  ARG A 497      81.443  35.994  30.280  1.00  1.08           C  
ATOM   7392  NE  ARG A 497      81.301  36.244  28.868  1.00  1.08           N  
ATOM   7393  CZ  ARG A 497      81.016  35.303  27.955  1.00  1.08           C  
ATOM   7394  NH1 ARG A 497      80.811  34.084  28.322  1.00  1.08           N  
ATOM   7395  NH2 ARG A 497      80.936  35.603  26.674  1.00  1.08           N  
ATOM   7396  H   ARG A 497      84.451  33.402  31.493  1.00  1.08           H  
ATOM   7397  HA  ARG A 497      84.976  36.053  32.445  1.00  1.08           H  
ATOM   7398 1HB  ARG A 497      82.408  34.491  32.288  1.00  1.08           H  
ATOM   7399 2HB  ARG A 497      82.472  36.180  32.716  1.00  1.08           H  
ATOM   7400 1HG  ARG A 497      83.431  36.691  30.509  1.00  1.08           H  
ATOM   7401 2HG  ARG A 497      83.294  34.977  30.064  1.00  1.08           H  
ATOM   7402 1HD  ARG A 497      80.876  35.101  30.516  1.00  1.08           H  
ATOM   7403 2HD  ARG A 497      81.028  36.844  30.821  1.00  1.08           H  
ATOM   7404  HE  ARG A 497      81.437  37.185  28.539  1.00  1.08           H  
ATOM   7405 1HH1 ARG A 497      80.858  33.842  29.298  1.00  1.08           H  
ATOM   7406 2HH1 ARG A 497      80.594  33.400  27.620  1.00  1.08           H  
ATOM   7407 1HH2 ARG A 497      81.080  36.550  26.364  1.00  1.08           H  
ATOM   7408 2HH2 ARG A 497      80.726  34.880  26.006  1.00  1.08           H  
ATOM   7409  N   TRP A 498      83.957  33.884  34.702  1.00  1.01           N  
ATOM   7410  CA  TRP A 498      83.856  33.603  36.124  1.00  1.01           C  
ATOM   7411  C   TRP A 498      85.201  33.794  36.775  1.00  1.01           C  
ATOM   7412  O   TRP A 498      85.314  34.452  37.808  1.00  1.01           O  
ATOM   7413  CB  TRP A 498      83.409  32.165  36.374  1.00  1.01           C  
ATOM   7414  CG  TRP A 498      83.235  31.825  37.818  1.00  1.01           C  
ATOM   7415  CD1 TRP A 498      83.106  32.696  38.854  1.00  1.01           C  
ATOM   7416  CD2 TRP A 498      83.165  30.504  38.395  1.00  1.01           C  
ATOM   7417  NE1 TRP A 498      82.952  32.005  40.034  1.00  1.01           N  
ATOM   7418  CE2 TRP A 498      82.981  30.668  39.770  1.00  1.01           C  
ATOM   7419  CE3 TRP A 498      83.241  29.216  37.865  1.00  1.01           C  
ATOM   7420  CZ2 TRP A 498      82.864  29.591  40.624  1.00  1.01           C  
ATOM   7421  CZ3 TRP A 498      83.130  28.133  38.726  1.00  1.01           C  
ATOM   7422  CH2 TRP A 498      82.941  28.321  40.070  1.00  1.01           C  
ATOM   7423  H   TRP A 498      83.752  33.125  34.055  1.00  1.01           H  
ATOM   7424  HA  TRP A 498      83.142  34.292  36.574  1.00  1.01           H  
ATOM   7425 1HB  TRP A 498      82.502  31.959  35.834  1.00  1.01           H  
ATOM   7426 2HB  TRP A 498      84.156  31.491  35.981  1.00  1.01           H  
ATOM   7427  HD1 TRP A 498      83.118  33.783  38.762  1.00  1.01           H  
ATOM   7428  HE1 TRP A 498      82.838  32.421  40.953  1.00  1.01           H  
ATOM   7429  HE3 TRP A 498      83.385  29.067  36.797  1.00  1.01           H  
ATOM   7430  HZ2 TRP A 498      82.715  29.717  41.696  1.00  1.01           H  
ATOM   7431  HZ3 TRP A 498      83.187  27.131  38.302  1.00  1.01           H  
ATOM   7432  HH2 TRP A 498      82.847  27.462  40.717  1.00  1.01           H  
ATOM   7433  N   ALA A 499      86.238  33.200  36.179  1.00  0.96           N  
ATOM   7434  CA  ALA A 499      87.573  33.317  36.728  1.00  0.96           C  
ATOM   7435  C   ALA A 499      87.998  34.776  36.785  1.00  0.96           C  
ATOM   7436  O   ALA A 499      88.567  35.230  37.784  1.00  0.96           O  
ATOM   7437  CB  ALA A 499      88.545  32.524  35.874  1.00  0.96           C  
ATOM   7438  H   ALA A 499      86.089  32.649  35.333  1.00  0.96           H  
ATOM   7439  HA  ALA A 499      87.564  32.920  37.742  1.00  0.96           H  
ATOM   7440 1HB  ALA A 499      89.545  32.601  36.294  1.00  0.96           H  
ATOM   7441 2HB  ALA A 499      88.235  31.481  35.845  1.00  0.96           H  
ATOM   7442 3HB  ALA A 499      88.542  32.929  34.861  1.00  0.96           H  
ATOM   7443  N   TYR A 500      87.680  35.531  35.727  1.00  0.91           N  
ATOM   7444  CA  TYR A 500      88.008  36.942  35.704  1.00  0.91           C  
ATOM   7445  C   TYR A 500      87.308  37.623  36.866  1.00  0.91           C  
ATOM   7446  O   TYR A 500      87.963  38.206  37.727  1.00  0.91           O  
ATOM   7447  CB  TYR A 500      87.605  37.562  34.355  1.00  0.91           C  
ATOM   7448  CG  TYR A 500      87.836  39.067  34.202  1.00  0.91           C  
ATOM   7449  CD1 TYR A 500      89.095  39.562  33.917  1.00  0.91           C  
ATOM   7450  CD2 TYR A 500      86.776  39.942  34.329  1.00  0.91           C  
ATOM   7451  CE1 TYR A 500      89.282  40.927  33.762  1.00  0.91           C  
ATOM   7452  CE2 TYR A 500      86.963  41.297  34.178  1.00  0.91           C  
ATOM   7453  CZ  TYR A 500      88.206  41.794  33.893  1.00  0.91           C  
ATOM   7454  OH  TYR A 500      88.395  43.152  33.728  1.00  0.91           O  
ATOM   7455  H   TYR A 500      87.228  35.110  34.914  1.00  0.91           H  
ATOM   7456  HA  TYR A 500      89.082  37.057  35.840  1.00  0.91           H  
ATOM   7457 1HB  TYR A 500      88.152  37.055  33.565  1.00  0.91           H  
ATOM   7458 2HB  TYR A 500      86.554  37.368  34.175  1.00  0.91           H  
ATOM   7459  HD1 TYR A 500      89.939  38.880  33.810  1.00  0.91           H  
ATOM   7460  HD2 TYR A 500      85.800  39.558  34.548  1.00  0.91           H  
ATOM   7461  HE1 TYR A 500      90.275  41.316  33.534  1.00  0.91           H  
ATOM   7462  HE2 TYR A 500      86.124  41.970  34.283  1.00  0.91           H  
ATOM   7463  HH  TYR A 500      89.333  43.338  33.657  1.00  0.91           H  
ATOM   7464  N   GLY A 501      85.987  37.441  36.953  1.00  0.88           N  
ATOM   7465  CA  GLY A 501      85.148  38.046  37.983  1.00  0.88           C  
ATOM   7466  C   GLY A 501      85.645  37.756  39.388  1.00  0.88           C  
ATOM   7467  O   GLY A 501      85.884  38.663  40.187  1.00  0.88           O  
ATOM   7468  H   GLY A 501      85.523  36.887  36.235  1.00  0.88           H  
ATOM   7469 1HA  GLY A 501      85.086  39.114  37.819  1.00  0.88           H  
ATOM   7470 2HA  GLY A 501      84.136  37.650  37.881  1.00  0.88           H  
ATOM   7471  N   ASP A 502      85.840  36.480  39.688  1.00  0.85           N  
ATOM   7472  CA  ASP A 502      86.273  36.049  41.004  1.00  0.85           C  
ATOM   7473  C   ASP A 502      87.647  36.626  41.378  1.00  0.85           C  
ATOM   7474  O   ASP A 502      87.895  36.901  42.556  1.00  0.85           O  
ATOM   7475  CB  ASP A 502      86.287  34.519  41.051  1.00  0.85           C  
ATOM   7476  CG  ASP A 502      86.387  33.942  42.450  1.00  0.85           C  
ATOM   7477  OD1 ASP A 502      85.468  34.145  43.219  1.00  0.85           O  
ATOM   7478  OD2 ASP A 502      87.361  33.287  42.742  1.00  0.85           O  
ATOM   7479  H   ASP A 502      85.653  35.776  38.978  1.00  0.85           H  
ATOM   7480  HA  ASP A 502      85.547  36.403  41.729  1.00  0.85           H  
ATOM   7481 1HB  ASP A 502      85.379  34.138  40.578  1.00  0.85           H  
ATOM   7482 2HB  ASP A 502      87.128  34.154  40.455  1.00  0.85           H  
ATOM   7483  N   SER A 503      88.525  36.858  40.391  1.00  0.84           N  
ATOM   7484  CA  SER A 503      89.848  37.410  40.672  1.00  0.84           C  
ATOM   7485  C   SER A 503      89.834  38.927  40.895  1.00  0.84           C  
ATOM   7486  O   SER A 503      90.858  39.500  41.276  1.00  0.84           O  
ATOM   7487  CB  SER A 503      90.823  37.104  39.546  1.00  0.84           C  
ATOM   7488  OG  SER A 503      90.562  37.875  38.387  1.00  0.84           O  
ATOM   7489  H   SER A 503      88.301  36.604  39.425  1.00  0.84           H  
ATOM   7490  HA  SER A 503      90.220  36.939  41.581  1.00  0.84           H  
ATOM   7491 1HB  SER A 503      91.841  37.280  39.882  1.00  0.84           H  
ATOM   7492 2HB  SER A 503      90.739  36.049  39.294  1.00  0.84           H  
ATOM   7493  HG  SER A 503      89.585  37.907  38.267  1.00  0.84           H  
ATOM   7494  N   LEU A 504      88.711  39.597  40.626  1.00  0.82           N  
ATOM   7495  CA  LEU A 504      88.672  41.046  40.755  1.00  0.82           C  
ATOM   7496  C   LEU A 504      88.452  41.484  42.212  1.00  0.82           C  
ATOM   7497  O   LEU A 504      87.564  40.943  42.887  1.00  0.82           O  
ATOM   7498  CB  LEU A 504      87.502  41.601  39.946  1.00  0.82           C  
ATOM   7499  CG  LEU A 504      87.532  41.410  38.466  1.00  0.82           C  
ATOM   7500  CD1 LEU A 504      86.221  41.837  37.920  1.00  0.82           C  
ATOM   7501  CD2 LEU A 504      88.661  42.208  37.867  1.00  0.82           C  
ATOM   7502  H   LEU A 504      87.867  39.100  40.337  1.00  0.82           H  
ATOM   7503  HA  LEU A 504      89.586  41.433  40.333  1.00  0.82           H  
ATOM   7504 1HB  LEU A 504      86.614  41.117  40.295  1.00  0.82           H  
ATOM   7505 2HB  LEU A 504      87.413  42.667  40.150  1.00  0.82           H  
ATOM   7506  HG  LEU A 504      87.667  40.398  38.244  1.00  0.82           H  
ATOM   7507 1HD1 LEU A 504      86.202  41.703  36.853  1.00  0.82           H  
ATOM   7508 2HD1 LEU A 504      85.434  41.252  38.372  1.00  0.82           H  
ATOM   7509 3HD1 LEU A 504      86.088  42.854  38.164  1.00  0.82           H  
ATOM   7510 1HD2 LEU A 504      88.673  42.067  36.789  1.00  0.82           H  
ATOM   7511 2HD2 LEU A 504      88.518  43.266  38.094  1.00  0.82           H  
ATOM   7512 3HD2 LEU A 504      89.606  41.868  38.289  1.00  0.82           H  
ATOM   7513  N   PRO A 505      89.225  42.461  42.725  1.00  0.81           N  
ATOM   7514  CA  PRO A 505      89.043  43.106  44.013  1.00  0.81           C  
ATOM   7515  C   PRO A 505      87.702  43.806  44.034  1.00  0.81           C  
ATOM   7516  O   PRO A 505      87.284  44.355  43.020  1.00  0.81           O  
ATOM   7517  CB  PRO A 505      90.193  44.122  44.070  1.00  0.81           C  
ATOM   7518  CG  PRO A 505      91.233  43.582  43.121  1.00  0.81           C  
ATOM   7519  CD  PRO A 505      90.453  42.897  42.018  1.00  0.81           C  
ATOM   7520  HA  PRO A 505      89.118  42.359  44.814  1.00  0.81           H  
ATOM   7521 1HB  PRO A 505      89.828  45.117  43.781  1.00  0.81           H  
ATOM   7522 2HB  PRO A 505      90.564  44.206  45.102  1.00  0.81           H  
ATOM   7523 1HG  PRO A 505      91.866  44.401  42.745  1.00  0.81           H  
ATOM   7524 2HG  PRO A 505      91.903  42.886  43.651  1.00  0.81           H  
ATOM   7525 1HD  PRO A 505      90.214  43.589  41.196  1.00  0.81           H  
ATOM   7526 2HD  PRO A 505      91.066  42.038  41.697  1.00  0.81           H  
ATOM   7527  N   VAL A 506      87.088  43.922  45.202  1.00  0.80           N  
ATOM   7528  CA  VAL A 506      85.819  44.647  45.307  1.00  0.80           C  
ATOM   7529  C   VAL A 506      85.988  46.086  44.835  1.00  0.80           C  
ATOM   7530  O   VAL A 506      85.107  46.651  44.181  1.00  0.80           O  
ATOM   7531  CB  VAL A 506      85.284  44.642  46.736  1.00  0.80           C  
ATOM   7532  CG1 VAL A 506      84.086  45.576  46.825  1.00  0.80           C  
ATOM   7533  CG2 VAL A 506      84.902  43.228  47.125  1.00  0.80           C  
ATOM   7534  H   VAL A 506      87.475  43.474  46.021  1.00  0.80           H  
ATOM   7535  HA  VAL A 506      85.085  44.155  44.666  1.00  0.80           H  
ATOM   7536  HB  VAL A 506      86.051  45.018  47.414  1.00  0.80           H  
ATOM   7537 1HG1 VAL A 506      83.706  45.585  47.847  1.00  0.80           H  
ATOM   7538 2HG1 VAL A 506      84.391  46.586  46.542  1.00  0.80           H  
ATOM   7539 3HG1 VAL A 506      83.303  45.230  46.150  1.00  0.80           H  
ATOM   7540 1HG2 VAL A 506      84.522  43.220  48.147  1.00  0.80           H  
ATOM   7541 2HG2 VAL A 506      84.130  42.859  46.447  1.00  0.80           H  
ATOM   7542 3HG2 VAL A 506      85.780  42.585  47.059  1.00  0.80           H  
ATOM   7543  N   THR A 507      87.136  46.671  45.154  1.00  0.80           N  
ATOM   7544  CA  THR A 507      87.453  48.022  44.732  1.00  0.80           C  
ATOM   7545  C   THR A 507      87.233  48.196  43.227  1.00  0.80           C  
ATOM   7546  O   THR A 507      86.780  49.254  42.796  1.00  0.80           O  
ATOM   7547  CB  THR A 507      88.904  48.400  45.071  1.00  0.80           C  
ATOM   7548  OG1 THR A 507      89.107  48.325  46.491  1.00  0.80           O  
ATOM   7549  CG2 THR A 507      89.189  49.809  44.581  1.00  0.80           C  
ATOM   7550  H   THR A 507      87.809  46.148  45.693  1.00  0.80           H  
ATOM   7551  HA  THR A 507      86.789  48.712  45.253  1.00  0.80           H  
ATOM   7552  HB  THR A 507      89.585  47.707  44.578  1.00  0.80           H  
ATOM   7553  HG1 THR A 507      90.005  48.600  46.701  1.00  0.80           H  
ATOM   7554 1HG2 THR A 507      90.218  50.076  44.814  1.00  0.80           H  
ATOM   7555 2HG2 THR A 507      89.040  49.858  43.497  1.00  0.80           H  
ATOM   7556 3HG2 THR A 507      88.514  50.512  45.066  1.00  0.80           H  
ATOM   7557  N   ALA A 508      87.585  47.182  42.418  1.00  0.79           N  
ATOM   7558  CA  ALA A 508      87.454  47.276  40.970  1.00  0.79           C  
ATOM   7559  C   ALA A 508      86.009  47.527  40.578  1.00  0.79           C  
ATOM   7560  O   ALA A 508      85.745  48.190  39.575  1.00  0.79           O  
ATOM   7561  CB  ALA A 508      87.945  46.007  40.296  1.00  0.79           C  
ATOM   7562  H   ALA A 508      87.888  46.297  42.813  1.00  0.79           H  
ATOM   7563  HA  ALA A 508      88.054  48.120  40.631  1.00  0.79           H  
ATOM   7564 1HB  ALA A 508      87.854  46.106  39.215  1.00  0.79           H  
ATOM   7565 2HB  ALA A 508      88.985  45.835  40.561  1.00  0.79           H  
ATOM   7566 3HB  ALA A 508      87.342  45.166  40.631  1.00  0.79           H  
ATOM   7567  N   LEU A 509      85.070  46.969  41.346  1.00  0.79           N  
ATOM   7568  CA  LEU A 509      83.661  47.133  41.060  1.00  0.79           C  
ATOM   7569  C   LEU A 509      83.287  48.567  41.328  1.00  0.79           C  
ATOM   7570  O   LEU A 509      82.602  49.207  40.529  1.00  0.79           O  
ATOM   7571  CB  LEU A 509      82.820  46.206  41.930  1.00  0.79           C  
ATOM   7572  CG  LEU A 509      81.345  46.268  41.684  1.00  0.79           C  
ATOM   7573  CD1 LEU A 509      81.114  45.928  40.260  1.00  0.79           C  
ATOM   7574  CD2 LEU A 509      80.627  45.294  42.610  1.00  0.79           C  
ATOM   7575  H   LEU A 509      85.332  46.469  42.190  1.00  0.79           H  
ATOM   7576  HA  LEU A 509      83.478  46.910  40.014  1.00  0.79           H  
ATOM   7577 1HB  LEU A 509      83.155  45.199  41.774  1.00  0.79           H  
ATOM   7578 2HB  LEU A 509      82.981  46.460  42.971  1.00  0.79           H  
ATOM   7579  HG  LEU A 509      80.980  47.280  41.861  1.00  0.79           H  
ATOM   7580 1HD1 LEU A 509      80.061  45.973  40.040  1.00  0.79           H  
ATOM   7581 2HD1 LEU A 509      81.653  46.646  39.651  1.00  0.79           H  
ATOM   7582 3HD1 LEU A 509      81.480  44.937  40.057  1.00  0.79           H  
ATOM   7583 1HD2 LEU A 509      79.562  45.330  42.425  1.00  0.79           H  
ATOM   7584 2HD2 LEU A 509      80.984  44.284  42.431  1.00  0.79           H  
ATOM   7585 3HD2 LEU A 509      80.822  45.566  43.645  1.00  0.79           H  
ATOM   7586  N   SER A 510      83.760  49.086  42.461  1.00  0.78           N  
ATOM   7587  CA  SER A 510      83.439  50.462  42.811  1.00  0.78           C  
ATOM   7588  C   SER A 510      83.995  51.410  41.750  1.00  0.78           C  
ATOM   7589  O   SER A 510      83.303  52.334  41.305  1.00  0.78           O  
ATOM   7590  CB  SER A 510      84.016  50.816  44.173  1.00  0.78           C  
ATOM   7591  OG  SER A 510      83.408  50.066  45.191  1.00  0.78           O  
ATOM   7592  H   SER A 510      84.333  48.497  43.071  1.00  0.78           H  
ATOM   7593  HA  SER A 510      82.355  50.572  42.843  1.00  0.78           H  
ATOM   7594 1HB  SER A 510      85.090  50.636  44.173  1.00  0.78           H  
ATOM   7595 2HB  SER A 510      83.867  51.878  44.361  1.00  0.78           H  
ATOM   7596  HG  SER A 510      83.650  49.149  45.019  1.00  0.78           H  
ATOM   7597  N   ASP A 511      85.226  51.146  41.299  1.00  0.78           N  
ATOM   7598  CA  ASP A 511      85.833  51.979  40.274  1.00  0.78           C  
ATOM   7599  C   ASP A 511      85.078  51.854  38.954  1.00  0.78           C  
ATOM   7600  O   ASP A 511      84.864  52.852  38.265  1.00  0.78           O  
ATOM   7601  CB  ASP A 511      87.309  51.618  40.080  1.00  0.78           C  
ATOM   7602  CG  ASP A 511      88.208  52.066  41.243  1.00  0.78           C  
ATOM   7603  OD1 ASP A 511      87.758  52.839  42.064  1.00  0.78           O  
ATOM   7604  OD2 ASP A 511      89.345  51.651  41.282  1.00  0.78           O  
ATOM   7605  H   ASP A 511      85.751  50.371  41.702  1.00  0.78           H  
ATOM   7606  HA  ASP A 511      85.779  53.016  40.600  1.00  0.78           H  
ATOM   7607 1HB  ASP A 511      87.394  50.535  39.976  1.00  0.78           H  
ATOM   7608 2HB  ASP A 511      87.675  52.064  39.157  1.00  0.78           H  
ATOM   7609  N   ALA A 512      84.640  50.638  38.609  1.00  0.78           N  
ATOM   7610  CA  ALA A 512      83.891  50.426  37.378  1.00  0.78           C  
ATOM   7611  C   ALA A 512      82.579  51.200  37.390  1.00  0.78           C  
ATOM   7612  O   ALA A 512      82.205  51.824  36.393  1.00  0.78           O  
ATOM   7613  CB  ALA A 512      83.616  48.956  37.199  1.00  0.78           C  
ATOM   7614  H   ALA A 512      84.858  49.831  39.192  1.00  0.78           H  
ATOM   7615  HA  ALA A 512      84.494  50.786  36.545  1.00  0.78           H  
ATOM   7616 1HB  ALA A 512      83.091  48.815  36.274  1.00  0.78           H  
ATOM   7617 2HB  ALA A 512      84.559  48.424  37.170  1.00  0.78           H  
ATOM   7618 3HB  ALA A 512      83.017  48.588  38.023  1.00  0.78           H  
ATOM   7619  N   LEU A 513      81.902  51.204  38.537  1.00  0.79           N  
ATOM   7620  CA  LEU A 513      80.654  51.936  38.675  1.00  0.79           C  
ATOM   7621  C   LEU A 513      80.921  53.438  38.565  1.00  0.79           C  
ATOM   7622  O   LEU A 513      80.146  54.182  37.946  1.00  0.79           O  
ATOM   7623  CB  LEU A 513      79.998  51.559  40.007  1.00  0.79           C  
ATOM   7624  CG  LEU A 513      79.463  50.100  40.064  1.00  0.79           C  
ATOM   7625  CD1 LEU A 513      79.053  49.742  41.478  1.00  0.79           C  
ATOM   7626  CD2 LEU A 513      78.278  49.975  39.103  1.00  0.79           C  
ATOM   7627  H   LEU A 513      82.252  50.658  39.326  1.00  0.79           H  
ATOM   7628  HA  LEU A 513      79.990  51.640  37.866  1.00  0.79           H  
ATOM   7629 1HB  LEU A 513      80.741  51.668  40.798  1.00  0.79           H  
ATOM   7630 2HB  LEU A 513      79.173  52.239  40.204  1.00  0.79           H  
ATOM   7631  HG  LEU A 513      80.247  49.417  39.769  1.00  0.79           H  
ATOM   7632 1HD1 LEU A 513      78.689  48.712  41.500  1.00  0.79           H  
ATOM   7633 2HD1 LEU A 513      79.918  49.834  42.136  1.00  0.79           H  
ATOM   7634 3HD1 LEU A 513      78.265  50.414  41.812  1.00  0.79           H  
ATOM   7635 1HD2 LEU A 513      77.896  48.959  39.124  1.00  0.79           H  
ATOM   7636 2HD2 LEU A 513      77.488  50.661  39.407  1.00  0.79           H  
ATOM   7637 3HD2 LEU A 513      78.599  50.221  38.090  1.00  0.79           H  
ATOM   7638  N   ARG A 514      82.046  53.890  39.132  1.00  0.79           N  
ATOM   7639  CA  ARG A 514      82.414  55.294  39.041  1.00  0.79           C  
ATOM   7640  C   ARG A 514      82.618  55.667  37.571  1.00  0.79           C  
ATOM   7641  O   ARG A 514      82.072  56.665  37.101  1.00  0.79           O  
ATOM   7642  CB  ARG A 514      83.689  55.561  39.843  1.00  0.79           C  
ATOM   7643  CG  ARG A 514      84.138  57.005  39.939  1.00  0.79           C  
ATOM   7644  CD  ARG A 514      85.401  57.131  40.753  1.00  0.79           C  
ATOM   7645  NE  ARG A 514      85.795  58.534  40.969  1.00  0.79           N  
ATOM   7646  CZ  ARG A 514      86.559  59.282  40.133  1.00  0.79           C  
ATOM   7647  NH1 ARG A 514      87.029  58.768  39.022  1.00  0.79           N  
ATOM   7648  NH2 ARG A 514      86.823  60.542  40.440  1.00  0.79           N  
ATOM   7649  H   ARG A 514      82.642  53.252  39.662  1.00  0.79           H  
ATOM   7650  HA  ARG A 514      81.606  55.898  39.451  1.00  0.79           H  
ATOM   7651 1HB  ARG A 514      83.572  55.168  40.852  1.00  0.79           H  
ATOM   7652 2HB  ARG A 514      84.511  55.024  39.389  1.00  0.79           H  
ATOM   7653 1HG  ARG A 514      84.340  57.362  38.945  1.00  0.79           H  
ATOM   7654 2HG  ARG A 514      83.355  57.610  40.396  1.00  0.79           H  
ATOM   7655 1HD  ARG A 514      85.257  56.660  41.727  1.00  0.79           H  
ATOM   7656 2HD  ARG A 514      86.213  56.626  40.227  1.00  0.79           H  
ATOM   7657  HE  ARG A 514      85.458  58.982  41.811  1.00  0.79           H  
ATOM   7658 1HH1 ARG A 514      86.827  57.807  38.788  1.00  0.79           H  
ATOM   7659 2HH1 ARG A 514      87.565  59.351  38.363  1.00  0.79           H  
ATOM   7660 1HH2 ARG A 514      86.459  60.937  41.295  1.00  0.79           H  
ATOM   7661 2HH2 ARG A 514      87.399  61.110  39.832  1.00  0.79           H  
ATOM   7662  N   ASN A 515      83.356  54.831  36.828  1.00  0.80           N  
ATOM   7663  CA  ASN A 515      83.639  55.079  35.413  1.00  0.80           C  
ATOM   7664  C   ASN A 515      82.367  55.082  34.569  1.00  0.80           C  
ATOM   7665  O   ASN A 515      82.209  55.913  33.665  1.00  0.80           O  
ATOM   7666  CB  ASN A 515      84.612  54.048  34.898  1.00  0.80           C  
ATOM   7667  CG  ASN A 515      86.009  54.249  35.404  1.00  0.80           C  
ATOM   7668  OD1 ASN A 515      86.392  55.341  35.841  1.00  0.80           O  
ATOM   7669  ND2 ASN A 515      86.788  53.201  35.360  1.00  0.80           N  
ATOM   7670  H   ASN A 515      83.767  54.008  37.274  1.00  0.80           H  
ATOM   7671  HA  ASN A 515      84.096  56.058  35.317  1.00  0.80           H  
ATOM   7672 1HB  ASN A 515      84.274  53.065  35.217  1.00  0.80           H  
ATOM   7673 2HB  ASN A 515      84.619  54.051  33.809  1.00  0.80           H  
ATOM   7674 1HD2 ASN A 515      87.728  53.264  35.690  1.00  0.80           H  
ATOM   7675 2HD2 ASN A 515      86.433  52.330  35.017  1.00  0.80           H  
ATOM   7676  N   LYS A 516      81.428  54.187  34.897  1.00  0.80           N  
ATOM   7677  CA  LYS A 516      80.135  54.138  34.225  1.00  0.80           C  
ATOM   7678  C   LYS A 516      79.431  55.480  34.378  1.00  0.80           C  
ATOM   7679  O   LYS A 516      78.978  56.068  33.391  1.00  0.80           O  
ATOM   7680  CB  LYS A 516      79.268  53.014  34.803  1.00  0.80           C  
ATOM   7681  CG  LYS A 516      77.855  52.906  34.211  1.00  0.80           C  
ATOM   7682  CD  LYS A 516      77.074  51.746  34.847  1.00  0.80           C  
ATOM   7683  CE  LYS A 516      75.644  51.616  34.288  1.00  0.80           C  
ATOM   7684  NZ  LYS A 516      74.770  52.787  34.649  1.00  0.80           N  
ATOM   7685  H   LYS A 516      81.630  53.500  35.625  1.00  0.80           H  
ATOM   7686  HA  LYS A 516      80.298  53.955  33.162  1.00  0.80           H  
ATOM   7687 1HB  LYS A 516      79.775  52.059  34.654  1.00  0.80           H  
ATOM   7688 2HB  LYS A 516      79.161  53.154  35.872  1.00  0.80           H  
ATOM   7689 1HG  LYS A 516      77.314  53.837  34.397  1.00  0.80           H  
ATOM   7690 2HG  LYS A 516      77.920  52.768  33.145  1.00  0.80           H  
ATOM   7691 1HD  LYS A 516      77.604  50.818  34.651  1.00  0.80           H  
ATOM   7692 2HD  LYS A 516      77.022  51.890  35.927  1.00  0.80           H  
ATOM   7693 1HE  LYS A 516      75.679  51.529  33.211  1.00  0.80           H  
ATOM   7694 2HE  LYS A 516      75.203  50.722  34.693  1.00  0.80           H  
ATOM   7695 1HZ  LYS A 516      73.840  52.643  34.269  1.00  0.80           H  
ATOM   7696 2HZ  LYS A 516      74.695  52.888  35.646  1.00  0.80           H  
ATOM   7697 3HZ  LYS A 516      75.150  53.643  34.262  1.00  0.80           H  
ATOM   7698  N   THR A 517      79.385  55.978  35.623  1.00  0.80           N  
ATOM   7699  CA  THR A 517      78.744  57.248  35.942  1.00  0.80           C  
ATOM   7700  C   THR A 517      79.418  58.416  35.234  1.00  0.80           C  
ATOM   7701  O   THR A 517      78.744  59.286  34.684  1.00  0.80           O  
ATOM   7702  CB  THR A 517      78.753  57.520  37.452  1.00  0.80           C  
ATOM   7703  OG1 THR A 517      78.020  56.488  38.132  1.00  0.80           O  
ATOM   7704  CG2 THR A 517      78.122  58.880  37.729  1.00  0.80           C  
ATOM   7705  H   THR A 517      79.791  55.433  36.388  1.00  0.80           H  
ATOM   7706  HA  THR A 517      77.710  57.198  35.607  1.00  0.80           H  
ATOM   7707  HB  THR A 517      79.779  57.518  37.816  1.00  0.80           H  
ATOM   7708  HG1 THR A 517      78.525  55.652  38.069  1.00  0.80           H  
ATOM   7709 1HG2 THR A 517      78.132  59.076  38.799  1.00  0.80           H  
ATOM   7710 2HG2 THR A 517      78.690  59.659  37.211  1.00  0.80           H  
ATOM   7711 3HG2 THR A 517      77.099  58.888  37.371  1.00  0.80           H  
ATOM   7712  N   ILE A 518      80.745  58.422  35.229  1.00  0.81           N  
ATOM   7713  CA  ILE A 518      81.496  59.489  34.583  1.00  0.81           C  
ATOM   7714  C   ILE A 518      81.176  59.542  33.095  1.00  0.81           C  
ATOM   7715  O   ILE A 518      80.898  60.625  32.556  1.00  0.81           O  
ATOM   7716  CB  ILE A 518      82.991  59.256  34.823  1.00  0.81           C  
ATOM   7717  CG1 ILE A 518      83.310  59.493  36.256  1.00  0.81           C  
ATOM   7718  CG2 ILE A 518      83.813  60.100  34.001  1.00  0.81           C  
ATOM   7719  CD1 ILE A 518      84.649  59.002  36.617  1.00  0.81           C  
ATOM   7720  H   ILE A 518      81.246  57.681  35.716  1.00  0.81           H  
ATOM   7721  HA  ILE A 518      81.212  60.434  35.031  1.00  0.81           H  
ATOM   7722  HB  ILE A 518      83.223  58.221  34.603  1.00  0.81           H  
ATOM   7723 1HG1 ILE A 518      83.280  60.563  36.443  1.00  0.81           H  
ATOM   7724 2HG1 ILE A 518      82.569  59.017  36.885  1.00  0.81           H  
ATOM   7725 1HG2 ILE A 518      84.862  59.893  34.199  1.00  0.81           H  
ATOM   7726 2HG2 ILE A 518      83.588  59.888  32.974  1.00  0.81           H  
ATOM   7727 3HG2 ILE A 518      83.593  61.133  34.236  1.00  0.81           H  
ATOM   7728 1HD1 ILE A 518      84.820  59.234  37.648  1.00  0.81           H  
ATOM   7729 2HD1 ILE A 518      84.708  57.933  36.466  1.00  0.81           H  
ATOM   7730 3HD1 ILE A 518      85.385  59.485  36.007  1.00  0.81           H  
ATOM   7731  N   PHE A 519      81.169  58.386  32.437  1.00  0.81           N  
ATOM   7732  CA  PHE A 519      80.782  58.330  31.041  1.00  0.81           C  
ATOM   7733  C   PHE A 519      79.373  58.837  30.851  1.00  0.81           C  
ATOM   7734  O   PHE A 519      79.117  59.651  29.968  1.00  0.81           O  
ATOM   7735  CB  PHE A 519      80.901  56.942  30.452  1.00  0.81           C  
ATOM   7736  CG  PHE A 519      80.363  56.886  29.019  1.00  0.81           C  
ATOM   7737  CD1 PHE A 519      81.088  57.429  28.002  1.00  0.81           C  
ATOM   7738  CD2 PHE A 519      79.160  56.283  28.698  1.00  0.81           C  
ATOM   7739  CE1 PHE A 519      80.654  57.397  26.699  1.00  0.81           C  
ATOM   7740  CE2 PHE A 519      78.728  56.243  27.391  1.00  0.81           C  
ATOM   7741  CZ  PHE A 519      79.496  56.816  26.392  1.00  0.81           C  
ATOM   7742  H   PHE A 519      81.426  57.521  32.922  1.00  0.81           H  
ATOM   7743  HA  PHE A 519      81.443  58.987  30.485  1.00  0.81           H  
ATOM   7744 1HB  PHE A 519      81.940  56.644  30.450  1.00  0.81           H  
ATOM   7745 2HB  PHE A 519      80.346  56.229  31.069  1.00  0.81           H  
ATOM   7746  HD1 PHE A 519      82.023  57.889  28.245  1.00  0.81           H  
ATOM   7747  HD2 PHE A 519      78.558  55.843  29.487  1.00  0.81           H  
ATOM   7748  HE1 PHE A 519      81.253  57.837  25.912  1.00  0.81           H  
ATOM   7749  HE2 PHE A 519      77.785  55.759  27.148  1.00  0.81           H  
ATOM   7750  HZ  PHE A 519      79.186  56.803  25.361  1.00  0.81           H  
ATOM   7751  N   LYS A 520      78.443  58.329  31.656  1.00  0.81           N  
ATOM   7752  CA  LYS A 520      77.050  58.723  31.560  1.00  0.81           C  
ATOM   7753  C   LYS A 520      76.880  60.224  31.643  1.00  0.81           C  
ATOM   7754  O   LYS A 520      76.176  60.829  30.824  1.00  0.81           O  
ATOM   7755  CB  LYS A 520      76.254  58.029  32.682  1.00  0.81           C  
ATOM   7756  CG  LYS A 520      74.755  58.278  32.736  1.00  0.81           C  
ATOM   7757  CD  LYS A 520      74.389  59.337  33.759  1.00  0.81           C  
ATOM   7758  CE  LYS A 520      74.642  58.858  35.192  1.00  0.81           C  
ATOM   7759  NZ  LYS A 520      74.387  59.951  36.195  1.00  0.81           N  
ATOM   7760  H   LYS A 520      78.707  57.643  32.363  1.00  0.81           H  
ATOM   7761  HA  LYS A 520      76.685  58.425  30.589  1.00  0.81           H  
ATOM   7762 1HB  LYS A 520      76.419  56.959  32.633  1.00  0.81           H  
ATOM   7763 2HB  LYS A 520      76.646  58.361  33.635  1.00  0.81           H  
ATOM   7764 1HG  LYS A 520      74.423  58.605  31.773  1.00  0.81           H  
ATOM   7765 2HG  LYS A 520      74.244  57.350  32.979  1.00  0.81           H  
ATOM   7766 1HD  LYS A 520      74.970  60.239  33.582  1.00  0.81           H  
ATOM   7767 2HD  LYS A 520      73.335  59.581  33.653  1.00  0.81           H  
ATOM   7768 1HE  LYS A 520      73.991  58.011  35.410  1.00  0.81           H  
ATOM   7769 2HE  LYS A 520      75.679  58.541  35.278  1.00  0.81           H  
ATOM   7770 1HZ  LYS A 520      74.570  59.620  37.125  1.00  0.81           H  
ATOM   7771 2HZ  LYS A 520      75.022  60.744  35.971  1.00  0.81           H  
ATOM   7772 3HZ  LYS A 520      73.438  60.261  36.131  1.00  0.81           H  
ATOM   7773  N   ASP A 521      77.528  60.858  32.615  1.00  0.83           N  
ATOM   7774  CA  ASP A 521      77.368  62.291  32.725  1.00  0.83           C  
ATOM   7775  C   ASP A 521      77.956  63.012  31.518  1.00  0.83           C  
ATOM   7776  O   ASP A 521      77.327  63.913  30.970  1.00  0.83           O  
ATOM   7777  CB  ASP A 521      77.993  62.793  34.021  1.00  0.83           C  
ATOM   7778  CG  ASP A 521      77.168  62.404  35.276  1.00  0.83           C  
ATOM   7779  OD1 ASP A 521      76.025  61.971  35.123  1.00  0.83           O  
ATOM   7780  OD2 ASP A 521      77.664  62.543  36.363  1.00  0.83           O  
ATOM   7781  H   ASP A 521      78.111  60.341  33.276  1.00  0.83           H  
ATOM   7782  HA  ASP A 521      76.303  62.512  32.757  1.00  0.83           H  
ATOM   7783 1HB  ASP A 521      78.996  62.359  34.117  1.00  0.83           H  
ATOM   7784 2HB  ASP A 521      78.102  63.876  33.980  1.00  0.83           H  
ATOM   7785  N   TRP A 522      79.121  62.569  31.038  1.00  0.84           N  
ATOM   7786  CA  TRP A 522      79.725  63.198  29.867  1.00  0.84           C  
ATOM   7787  C   TRP A 522      78.875  63.059  28.627  1.00  0.84           C  
ATOM   7788  O   TRP A 522      78.610  64.034  27.921  1.00  0.84           O  
ATOM   7789  CB  TRP A 522      81.078  62.571  29.574  1.00  0.84           C  
ATOM   7790  CG  TRP A 522      81.735  63.039  28.277  1.00  0.84           C  
ATOM   7791  CD1 TRP A 522      82.486  64.168  28.080  1.00  0.84           C  
ATOM   7792  CD2 TRP A 522      81.720  62.338  26.995  1.00  0.84           C  
ATOM   7793  NE1 TRP A 522      82.935  64.216  26.780  1.00  0.84           N  
ATOM   7794  CE2 TRP A 522      82.474  63.092  26.110  1.00  0.84           C  
ATOM   7795  CE3 TRP A 522      81.139  61.127  26.542  1.00  0.84           C  
ATOM   7796  CZ2 TRP A 522      82.671  62.690  24.804  1.00  0.84           C  
ATOM   7797  CZ3 TRP A 522      81.341  60.737  25.225  1.00  0.84           C  
ATOM   7798  CH2 TRP A 522      82.090  61.498  24.380  1.00  0.84           C  
ATOM   7799  H   TRP A 522      79.613  61.804  31.505  1.00  0.84           H  
ATOM   7800  HA  TRP A 522      79.859  64.257  30.080  1.00  0.84           H  
ATOM   7801 1HB  TRP A 522      81.743  62.782  30.396  1.00  0.84           H  
ATOM   7802 2HB  TRP A 522      80.961  61.493  29.532  1.00  0.84           H  
ATOM   7803  HD1 TRP A 522      82.702  64.915  28.844  1.00  0.84           H  
ATOM   7804  HE1 TRP A 522      83.522  64.956  26.365  1.00  0.84           H  
ATOM   7805  HE3 TRP A 522      80.551  60.510  27.219  1.00  0.84           H  
ATOM   7806  HZ2 TRP A 522      83.258  63.282  24.123  1.00  0.84           H  
ATOM   7807  HZ3 TRP A 522      80.893  59.809  24.889  1.00  0.84           H  
ATOM   7808  HH2 TRP A 522      82.241  61.170  23.346  1.00  0.84           H  
ATOM   7809  N   PHE A 523      78.454  61.837  28.355  1.00  0.86           N  
ATOM   7810  CA  PHE A 523      77.705  61.534  27.159  1.00  0.86           C  
ATOM   7811  C   PHE A 523      76.437  62.345  27.120  1.00  0.86           C  
ATOM   7812  O   PHE A 523      76.124  62.976  26.106  1.00  0.86           O  
ATOM   7813  CB  PHE A 523      77.385  60.054  27.066  1.00  0.86           C  
ATOM   7814  CG  PHE A 523      76.662  59.706  25.822  1.00  0.86           C  
ATOM   7815  CD1 PHE A 523      77.350  59.532  24.625  1.00  0.86           C  
ATOM   7816  CD2 PHE A 523      75.302  59.574  25.823  1.00  0.86           C  
ATOM   7817  CE1 PHE A 523      76.666  59.226  23.468  1.00  0.86           C  
ATOM   7818  CE2 PHE A 523      74.632  59.268  24.686  1.00  0.86           C  
ATOM   7819  CZ  PHE A 523      75.302  59.094  23.500  1.00  0.86           C  
ATOM   7820  H   PHE A 523      78.677  61.081  28.995  1.00  0.86           H  
ATOM   7821  HA  PHE A 523      78.309  61.809  26.295  1.00  0.86           H  
ATOM   7822 1HB  PHE A 523      78.305  59.478  27.108  1.00  0.86           H  
ATOM   7823 2HB  PHE A 523      76.775  59.753  27.923  1.00  0.86           H  
ATOM   7824  HD1 PHE A 523      78.434  59.642  24.609  1.00  0.86           H  
ATOM   7825  HD2 PHE A 523      74.754  59.721  26.757  1.00  0.86           H  
ATOM   7826  HE1 PHE A 523      77.198  59.087  22.535  1.00  0.86           H  
ATOM   7827  HE2 PHE A 523      73.569  59.166  24.727  1.00  0.86           H  
ATOM   7828  HZ  PHE A 523      74.752  58.853  22.591  1.00  0.86           H  
ATOM   7829  N   ASN A 524      75.704  62.380  28.229  1.00  0.88           N  
ATOM   7830  CA  ASN A 524      74.470  63.123  28.187  1.00  0.88           C  
ATOM   7831  C   ASN A 524      74.744  64.633  28.163  1.00  0.88           C  
ATOM   7832  O   ASN A 524      74.167  65.347  27.362  1.00  0.88           O  
ATOM   7833  CB  ASN A 524      73.595  62.741  29.369  1.00  0.88           C  
ATOM   7834  CG  ASN A 524      72.979  61.325  29.256  1.00  0.88           C  
ATOM   7835  OD1 ASN A 524      71.959  61.091  28.590  1.00  0.88           O  
ATOM   7836  ND2 ASN A 524      73.625  60.392  29.910  1.00  0.88           N  
ATOM   7837  H   ASN A 524      75.979  61.880  29.079  1.00  0.88           H  
ATOM   7838  HA  ASN A 524      73.949  62.862  27.271  1.00  0.88           H  
ATOM   7839 1HB  ASN A 524      74.190  62.800  30.287  1.00  0.88           H  
ATOM   7840 2HB  ASN A 524      72.789  63.469  29.454  1.00  0.88           H  
ATOM   7841 1HD2 ASN A 524      73.306  59.417  29.929  1.00  0.88           H  
ATOM   7842 2HD2 ASN A 524      74.471  60.651  30.412  1.00  0.88           H  
ATOM   7843  N   ASP A 525      75.683  65.149  28.943  1.00  0.91           N  
ATOM   7844  CA  ASP A 525      75.898  66.595  28.873  1.00  0.91           C  
ATOM   7845  C   ASP A 525      76.431  67.086  27.514  1.00  0.91           C  
ATOM   7846  O   ASP A 525      76.094  68.191  27.081  1.00  0.91           O  
ATOM   7847  CB  ASP A 525      76.815  67.067  30.002  1.00  0.91           C  
ATOM   7848  CG  ASP A 525      76.102  67.064  31.362  1.00  0.91           C  
ATOM   7849  OD1 ASP A 525      74.890  66.945  31.368  1.00  0.91           O  
ATOM   7850  OD2 ASP A 525      76.749  67.189  32.374  1.00  0.91           O  
ATOM   7851  H   ASP A 525      76.224  64.582  29.598  1.00  0.91           H  
ATOM   7852  HA  ASP A 525      74.933  67.075  29.030  1.00  0.91           H  
ATOM   7853 1HB  ASP A 525      77.686  66.404  30.056  1.00  0.91           H  
ATOM   7854 2HB  ASP A 525      77.175  68.069  29.785  1.00  0.91           H  
ATOM   7855  N   LEU A 526      77.276  66.284  26.857  1.00  0.95           N  
ATOM   7856  CA  LEU A 526      77.879  66.665  25.583  1.00  0.95           C  
ATOM   7857  C   LEU A 526      77.118  66.243  24.326  1.00  0.95           C  
ATOM   7858  O   LEU A 526      77.008  67.024  23.378  1.00  0.95           O  
ATOM   7859  CB  LEU A 526      79.286  66.079  25.439  1.00  0.95           C  
ATOM   7860  CG  LEU A 526      79.968  66.455  24.107  1.00  0.95           C  
ATOM   7861  CD1 LEU A 526      80.165  67.955  24.064  1.00  0.95           C  
ATOM   7862  CD2 LEU A 526      81.258  65.713  23.960  1.00  0.95           C  
ATOM   7863  H   LEU A 526      77.536  65.387  27.262  1.00  0.95           H  
ATOM   7864  HA  LEU A 526      77.958  67.749  25.573  1.00  0.95           H  
ATOM   7865 1HB  LEU A 526      79.907  66.433  26.258  1.00  0.95           H  
ATOM   7866 2HB  LEU A 526      79.229  64.990  25.503  1.00  0.95           H  
ATOM   7867  HG  LEU A 526      79.314  66.183  23.277  1.00  0.95           H  
ATOM   7868 1HD1 LEU A 526      80.626  68.233  23.117  1.00  0.95           H  
ATOM   7869 2HD1 LEU A 526      79.199  68.453  24.157  1.00  0.95           H  
ATOM   7870 3HD1 LEU A 526      80.812  68.260  24.886  1.00  0.95           H  
ATOM   7871 1HD2 LEU A 526      81.727  65.970  23.010  1.00  0.95           H  
ATOM   7872 2HD2 LEU A 526      81.930  65.964  24.776  1.00  0.95           H  
ATOM   7873 3HD2 LEU A 526      81.033  64.660  23.973  1.00  0.95           H  
ATOM   7874  N   VAL A 527      76.679  64.985  24.270  1.00  1.01           N  
ATOM   7875  CA  VAL A 527      76.124  64.423  23.050  1.00  1.01           C  
ATOM   7876  C   VAL A 527      74.577  64.408  23.063  1.00  1.01           C  
ATOM   7877  O   VAL A 527      73.937  64.841  22.101  1.00  1.01           O  
ATOM   7878  CB  VAL A 527      76.688  62.995  22.870  1.00  1.01           C  
ATOM   7879  CG1 VAL A 527      76.117  62.391  21.649  1.00  1.01           C  
ATOM   7880  CG2 VAL A 527      78.225  63.022  22.846  1.00  1.01           C  
ATOM   7881  H   VAL A 527      76.737  64.378  25.082  1.00  1.01           H  
ATOM   7882  HA  VAL A 527      76.458  65.033  22.209  1.00  1.01           H  
ATOM   7883  HB  VAL A 527      76.360  62.381  23.704  1.00  1.01           H  
ATOM   7884 1HG1 VAL A 527      76.479  61.376  21.537  1.00  1.01           H  
ATOM   7885 2HG1 VAL A 527      75.058  62.394  21.742  1.00  1.01           H  
ATOM   7886 3HG1 VAL A 527      76.410  62.973  20.783  1.00  1.01           H  
ATOM   7887 1HG2 VAL A 527      78.607  62.009  22.739  1.00  1.01           H  
ATOM   7888 2HG2 VAL A 527      78.577  63.630  22.010  1.00  1.01           H  
ATOM   7889 3HG2 VAL A 527      78.591  63.443  23.778  1.00  1.01           H  
ATOM   7890  N   LEU A 528      73.991  63.892  24.148  1.00  1.13           N  
ATOM   7891  CA  LEU A 528      72.526  63.811  24.326  1.00  1.13           C  
ATOM   7892  C   LEU A 528      71.973  64.337  25.658  1.00  1.13           C  
ATOM   7893  O   LEU A 528      71.665  63.524  26.531  1.00  1.13           O  
ATOM   7894  CB  LEU A 528      71.973  62.392  24.119  1.00  1.13           C  
ATOM   7895  CG  LEU A 528      72.010  61.843  22.677  1.00  1.13           C  
ATOM   7896  CD1 LEU A 528      71.629  60.379  22.630  1.00  1.13           C  
ATOM   7897  CD2 LEU A 528      71.013  62.646  21.850  1.00  1.13           C  
ATOM   7898  H   LEU A 528      74.602  63.560  24.898  1.00  1.13           H  
ATOM   7899  HA  LEU A 528      72.081  64.402  23.529  1.00  1.13           H  
ATOM   7900 1HB  LEU A 528      72.537  61.708  24.754  1.00  1.13           H  
ATOM   7901 2HB  LEU A 528      70.944  62.386  24.442  1.00  1.13           H  
ATOM   7902  HG  LEU A 528      72.991  61.949  22.274  1.00  1.13           H  
ATOM   7903 1HD1 LEU A 528      71.648  60.032  21.601  1.00  1.13           H  
ATOM   7904 2HD1 LEU A 528      72.304  59.808  23.192  1.00  1.13           H  
ATOM   7905 3HD1 LEU A 528      70.636  60.249  23.030  1.00  1.13           H  
ATOM   7906 1HD2 LEU A 528      71.017  62.292  20.830  1.00  1.13           H  
ATOM   7907 2HD2 LEU A 528      70.016  62.531  22.270  1.00  1.13           H  
ATOM   7908 3HD2 LEU A 528      71.298  63.701  21.871  1.00  1.13           H  
ATOM   7909  N   PRO A 529      71.764  65.665  25.812  1.00  1.31           N  
ATOM   7910  CA  PRO A 529      71.313  66.321  27.034  1.00  1.31           C  
ATOM   7911  C   PRO A 529      70.080  65.588  27.508  1.00  1.31           C  
ATOM   7912  O   PRO A 529      69.232  65.245  26.702  1.00  1.31           O  
ATOM   7913  CB  PRO A 529      71.042  67.752  26.553  1.00  1.31           C  
ATOM   7914  CG  PRO A 529      72.015  67.935  25.409  1.00  1.31           C  
ATOM   7915  CD  PRO A 529      72.029  66.596  24.702  1.00  1.31           C  
ATOM   7916  HA  PRO A 529      72.091  66.303  27.801  1.00  1.31           H  
ATOM   7917 1HB  PRO A 529      70.010  67.859  26.236  1.00  1.31           H  
ATOM   7918 2HB  PRO A 529      71.206  68.460  27.377  1.00  1.31           H  
ATOM   7919 1HG  PRO A 529      71.699  68.761  24.760  1.00  1.31           H  
ATOM   7920 2HG  PRO A 529      73.016  68.199  25.803  1.00  1.31           H  
ATOM   7921 1HD  PRO A 529      71.234  66.533  23.943  1.00  1.31           H  
ATOM   7922 2HD  PRO A 529      73.025  66.438  24.279  1.00  1.31           H  
ATOM   7923  N   ARG A 530      69.976  65.395  28.825  1.00  1.58           N  
ATOM   7924  CA  ARG A 530      68.923  64.575  29.453  1.00  1.58           C  
ATOM   7925  C   ARG A 530      67.496  64.877  29.004  1.00  1.58           C  
ATOM   7926  O   ARG A 530      66.748  63.941  28.715  1.00  1.58           O  
ATOM   7927  CB  ARG A 530      69.030  64.784  30.950  1.00  1.58           C  
ATOM   7928  CG  ARG A 530      70.304  64.189  31.543  1.00  1.58           C  
ATOM   7929  CD  ARG A 530      70.456  64.475  32.991  1.00  1.58           C  
ATOM   7930  NE  ARG A 530      71.753  64.027  33.466  1.00  1.58           N  
ATOM   7931  CZ  ARG A 530      72.885  64.763  33.354  1.00  1.58           C  
ATOM   7932  NH1 ARG A 530      72.838  65.938  32.780  1.00  1.58           N  
ATOM   7933  NH2 ARG A 530      74.031  64.297  33.799  1.00  1.58           N  
ATOM   7934  H   ARG A 530      70.705  65.767  29.416  1.00  1.58           H  
ATOM   7935  HA  ARG A 530      69.137  63.531  29.224  1.00  1.58           H  
ATOM   7936 1HB  ARG A 530      69.012  65.847  31.179  1.00  1.58           H  
ATOM   7937 2HB  ARG A 530      68.173  64.323  31.444  1.00  1.58           H  
ATOM   7938 1HG  ARG A 530      70.296  63.105  31.406  1.00  1.58           H  
ATOM   7939 2HG  ARG A 530      71.169  64.609  31.025  1.00  1.58           H  
ATOM   7940 1HD  ARG A 530      70.377  65.547  33.167  1.00  1.58           H  
ATOM   7941 2HD  ARG A 530      69.685  63.951  33.555  1.00  1.58           H  
ATOM   7942  HE  ARG A 530      71.818  63.123  33.909  1.00  1.58           H  
ATOM   7943 1HH1 ARG A 530      71.972  66.299  32.429  1.00  1.58           H  
ATOM   7944 2HH1 ARG A 530      73.704  66.480  32.637  1.00  1.58           H  
ATOM   7945 1HH2 ARG A 530      74.071  63.384  34.238  1.00  1.58           H  
ATOM   7946 2HH2 ARG A 530      74.880  64.850  33.695  1.00  1.58           H  
ATOM   7947  N   VAL A 531      67.152  66.169  28.935  1.00  1.95           N  
ATOM   7948  CA  VAL A 531      65.868  66.709  28.459  1.00  1.95           C  
ATOM   7949  C   VAL A 531      64.526  66.063  28.887  1.00  1.95           C  
ATOM   7950  O   VAL A 531      64.327  64.858  28.805  1.00  1.95           O  
ATOM   7951  CB  VAL A 531      65.929  66.738  26.943  1.00  1.95           C  
ATOM   7952  CG1 VAL A 531      64.716  67.129  26.453  1.00  1.95           C  
ATOM   7953  CG2 VAL A 531      66.982  67.702  26.506  1.00  1.95           C  
ATOM   7954  H   VAL A 531      67.857  66.837  29.206  1.00  1.95           H  
ATOM   7955  HA  VAL A 531      65.839  67.747  28.795  1.00  1.95           H  
ATOM   7956  HB  VAL A 531      66.157  65.739  26.554  1.00  1.95           H  
ATOM   7957 1HG1 VAL A 531      64.781  67.162  25.386  1.00  1.95           H  
ATOM   7958 2HG1 VAL A 531      63.955  66.422  26.753  1.00  1.95           H  
ATOM   7959 3HG1 VAL A 531      64.491  68.110  26.845  1.00  1.95           H  
ATOM   7960 1HG2 VAL A 531      67.024  67.721  25.419  1.00  1.95           H  
ATOM   7961 2HG2 VAL A 531      66.752  68.696  26.880  1.00  1.95           H  
ATOM   7962 3HG2 VAL A 531      67.922  67.383  26.898  1.00  1.95           H  
ATOM   7963  N   SER A 532      63.580  66.896  29.349  1.00  2.38           N  
ATOM   7964  CA  SER A 532      62.264  66.376  29.733  1.00  2.38           C  
ATOM   7965  C   SER A 532      61.043  67.262  29.397  1.00  2.38           C  
ATOM   7966  O   SER A 532      59.959  67.010  29.925  1.00  2.38           O  
ATOM   7967  CB  SER A 532      62.260  66.084  31.213  1.00  2.38           C  
ATOM   7968  OG  SER A 532      62.490  67.251  31.953  1.00  2.38           O  
ATOM   7969  H   SER A 532      63.767  67.885  29.428  1.00  2.38           H  
ATOM   7970  HA  SER A 532      62.122  65.430  29.201  1.00  2.38           H  
ATOM   7971 1HB  SER A 532      61.298  65.658  31.495  1.00  2.38           H  
ATOM   7972 2HB  SER A 532      63.028  65.344  31.439  1.00  2.38           H  
ATOM   7973  HG  SER A 532      61.798  67.879  31.689  1.00  2.38           H  
ATOM   7974  N   ASP A 533      61.211  68.309  28.579  1.00  2.79           N  
ATOM   7975  CA  ASP A 533      60.125  69.241  28.249  1.00  2.79           C  
ATOM   7976  C   ASP A 533      59.636  68.972  26.829  1.00  2.79           C  
ATOM   7977  O   ASP A 533      59.986  67.949  26.242  1.00  2.79           O  
ATOM   7978  CB  ASP A 533      60.596  70.702  28.387  1.00  2.79           C  
ATOM   7979  CG  ASP A 533      60.943  71.102  29.832  1.00  2.79           C  
ATOM   7980  OD1 ASP A 533      60.244  70.695  30.730  1.00  2.79           O  
ATOM   7981  OD2 ASP A 533      61.897  71.821  30.019  1.00  2.79           O  
ATOM   7982  H   ASP A 533      62.094  68.476  28.107  1.00  2.79           H  
ATOM   7983  HA  ASP A 533      59.295  69.075  28.935  1.00  2.79           H  
ATOM   7984 1HB  ASP A 533      61.475  70.861  27.761  1.00  2.79           H  
ATOM   7985 2HB  ASP A 533      59.825  71.377  28.029  1.00  2.79           H  
ATOM   7986  N   GLU A 534      58.785  69.852  26.297  1.00  3.05           N  
ATOM   7987  CA  GLU A 534      58.333  69.731  24.912  1.00  3.05           C  
ATOM   7988  C   GLU A 534      58.423  71.160  24.298  1.00  3.05           C  
ATOM   7989  O   GLU A 534      58.086  72.111  25.000  1.00  3.05           O  
ATOM   7990  CB  GLU A 534      56.874  69.233  24.884  1.00  3.05           C  
ATOM   7991  CG  GLU A 534      56.591  67.860  25.593  1.00  3.05           C  
ATOM   7992  CD  GLU A 534      57.064  66.598  24.868  1.00  3.05           C  
ATOM   7993  OE1 GLU A 534      57.275  66.637  23.690  1.00  3.05           O  
ATOM   7994  OE2 GLU A 534      57.181  65.588  25.509  1.00  3.05           O  
ATOM   7995  H   GLU A 534      58.482  70.643  26.845  1.00  3.05           H  
ATOM   7996  HA  GLU A 534      58.973  69.024  24.396  1.00  3.05           H  
ATOM   7997 1HB  GLU A 534      56.224  69.982  25.343  1.00  3.05           H  
ATOM   7998 2HB  GLU A 534      56.555  69.127  23.847  1.00  3.05           H  
ATOM   7999 1HG  GLU A 534      57.041  67.875  26.579  1.00  3.05           H  
ATOM   8000 2HG  GLU A 534      55.514  67.783  25.739  1.00  3.05           H  
ATOM   8001  N   ALA A 535      58.834  71.361  23.016  1.00  3.10           N  
ATOM   8002  CA  ALA A 535      59.366  70.370  22.066  1.00  3.10           C  
ATOM   8003  C   ALA A 535      60.901  70.235  22.157  1.00  3.10           C  
ATOM   8004  O   ALA A 535      61.618  70.423  21.175  1.00  3.10           O  
ATOM   8005  CB  ALA A 535      58.976  70.735  20.647  1.00  3.10           C  
ATOM   8006  H   ALA A 535      58.805  72.315  22.687  1.00  3.10           H  
ATOM   8007  HA  ALA A 535      58.932  69.395  22.284  1.00  3.10           H  
ATOM   8008 1HB  ALA A 535      59.354  69.967  19.964  1.00  3.10           H  
ATOM   8009 2HB  ALA A 535      57.892  70.787  20.569  1.00  3.10           H  
ATOM   8010 3HB  ALA A 535      59.407  71.698  20.389  1.00  3.10           H  
ATOM   8011  N   GLN A 536      61.370  69.935  23.356  1.00  2.92           N  
ATOM   8012  CA  GLN A 536      62.724  69.540  23.722  1.00  2.92           C  
ATOM   8013  C   GLN A 536      62.432  68.724  24.965  1.00  2.92           C  
ATOM   8014  O   GLN A 536      62.454  69.314  26.050  1.00  2.92           O  
ATOM   8015  CB  GLN A 536      63.618  70.725  24.070  1.00  2.92           C  
ATOM   8016  CG  GLN A 536      65.057  70.329  24.339  1.00  2.92           C  
ATOM   8017  CD  GLN A 536      65.959  71.501  24.665  1.00  2.92           C  
ATOM   8018  OE1 GLN A 536      65.496  72.566  25.082  1.00  2.92           O  
ATOM   8019  NE2 GLN A 536      67.261  71.308  24.482  1.00  2.92           N  
ATOM   8020  H   GLN A 536      60.692  69.875  24.095  1.00  2.92           H  
ATOM   8021  HA  GLN A 536      63.206  68.962  22.949  1.00  2.92           H  
ATOM   8022 1HB  GLN A 536      63.605  71.442  23.250  1.00  2.92           H  
ATOM   8023 2HB  GLN A 536      63.227  71.225  24.959  1.00  2.92           H  
ATOM   8024 1HG  GLN A 536      65.068  69.664  25.181  1.00  2.92           H  
ATOM   8025 2HG  GLN A 536      65.447  69.817  23.462  1.00  2.92           H  
ATOM   8026 1HE2 GLN A 536      67.907  72.046  24.682  1.00  2.92           H  
ATOM   8027 2HE2 GLN A 536      67.595  70.430  24.146  1.00  2.92           H  
ATOM   8028  N   CYS A 537      62.128  67.406  24.908  1.00  2.56           N  
ATOM   8029  CA  CYS A 537      62.243  66.355  23.903  1.00  2.56           C  
ATOM   8030  C   CYS A 537      62.092  66.775  22.426  1.00  2.56           C  
ATOM   8031  O   CYS A 537      61.100  67.390  22.065  1.00  2.56           O  
ATOM   8032  CB  CYS A 537      61.217  65.266  24.208  1.00  2.56           C  
ATOM   8033  SG  CYS A 537      61.557  64.331  25.747  1.00  2.56           S  
ATOM   8034  H   CYS A 537      61.744  67.105  25.801  1.00  2.56           H  
ATOM   8035  HA  CYS A 537      63.220  65.926  24.051  1.00  2.56           H  
ATOM   8036 1HB  CYS A 537      60.233  65.733  24.323  1.00  2.56           H  
ATOM   8037 2HB  CYS A 537      61.137  64.582  23.397  1.00  2.56           H  
ATOM   8038  N   THR A 538      63.035  66.330  21.535  1.00  2.14           N  
ATOM   8039  CA  THR A 538      64.077  65.345  21.880  1.00  2.14           C  
ATOM   8040  C   THR A 538      65.352  65.930  22.580  1.00  2.14           C  
ATOM   8041  O   THR A 538      65.576  65.576  23.729  1.00  2.14           O  
ATOM   8042  CB  THR A 538      64.479  64.535  20.643  1.00  2.14           C  
ATOM   8043  OG1 THR A 538      63.350  63.938  20.068  1.00  2.14           O  
ATOM   8044  CG2 THR A 538      65.371  63.477  21.118  1.00  2.14           C  
ATOM   8045  H   THR A 538      62.943  66.614  20.567  1.00  2.14           H  
ATOM   8046  HA  THR A 538      63.647  64.594  22.542  1.00  2.14           H  
ATOM   8047  HB  THR A 538      64.955  65.078  19.922  1.00  2.14           H  
ATOM   8048  HG1 THR A 538      62.810  64.615  19.646  1.00  2.14           H  
ATOM   8049 1HG2 THR A 538      65.652  62.866  20.287  1.00  2.14           H  
ATOM   8050 2HG2 THR A 538      66.247  63.886  21.573  1.00  2.14           H  
ATOM   8051 3HG2 THR A 538      64.842  62.898  21.856  1.00  2.14           H  
ATOM   8052  N   SER A 539      66.207  66.806  21.990  1.00  1.74           N  
ATOM   8053  CA  SER A 539      66.372  67.211  20.591  1.00  1.74           C  
ATOM   8054  C   SER A 539      67.522  66.315  20.113  1.00  1.74           C  
ATOM   8055  O   SER A 539      67.885  65.366  20.801  1.00  1.74           O  
ATOM   8056  CB  SER A 539      66.735  68.678  20.405  1.00  1.74           C  
ATOM   8057  OG  SER A 539      66.784  69.013  19.003  1.00  1.74           O  
ATOM   8058  H   SER A 539      66.920  67.164  22.608  1.00  1.74           H  
ATOM   8059  HA  SER A 539      65.474  67.048  20.018  1.00  1.74           H  
ATOM   8060 1HB  SER A 539      65.995  69.304  20.911  1.00  1.74           H  
ATOM   8061 2HB  SER A 539      67.703  68.873  20.864  1.00  1.74           H  
ATOM   8062  HG  SER A 539      67.001  69.959  18.982  1.00  1.74           H  
ATOM   8063  N   SER A 540      68.105  66.625  18.982  1.00  1.43           N  
ATOM   8064  CA  SER A 540      69.204  65.828  18.419  1.00  1.43           C  
ATOM   8065  C   SER A 540      68.858  64.380  17.969  1.00  1.43           C  
ATOM   8066  O   SER A 540      68.016  64.205  17.104  1.00  1.43           O  
ATOM   8067  CB  SER A 540      70.376  65.788  19.401  1.00  1.43           C  
ATOM   8068  OG  SER A 540      71.543  65.323  18.772  1.00  1.43           O  
ATOM   8069  H   SER A 540      67.762  67.449  18.506  1.00  1.43           H  
ATOM   8070  HA  SER A 540      69.558  66.362  17.548  1.00  1.43           H  
ATOM   8071 1HB  SER A 540      70.552  66.785  19.798  1.00  1.43           H  
ATOM   8072 2HB  SER A 540      70.156  65.153  20.240  1.00  1.43           H  
ATOM   8073  HG  SER A 540      71.251  64.685  18.104  1.00  1.43           H  
ATOM   8074  N   ILE A 541      69.513  63.368  18.558  1.00  1.22           N  
ATOM   8075  CA  ILE A 541      69.441  61.923  18.204  1.00  1.22           C  
ATOM   8076  C   ILE A 541      70.775  61.473  17.656  1.00  1.22           C  
ATOM   8077  O   ILE A 541      71.358  62.138  16.787  1.00  1.22           O  
ATOM   8078  CB  ILE A 541      68.318  61.456  17.191  1.00  1.22           C  
ATOM   8079  CG1 ILE A 541      66.875  61.551  17.756  1.00  1.22           C  
ATOM   8080  CG2 ILE A 541      68.575  60.024  16.755  1.00  1.22           C  
ATOM   8081  CD1 ILE A 541      66.664  60.628  18.919  1.00  1.22           C  
ATOM   8082  H   ILE A 541      70.149  63.614  19.303  1.00  1.22           H  
ATOM   8083  HA  ILE A 541      69.267  61.358  19.122  1.00  1.22           H  
ATOM   8084  HB  ILE A 541      68.358  62.055  16.285  1.00  1.22           H  
ATOM   8085 1HG1 ILE A 541      66.649  62.547  18.089  1.00  1.22           H  
ATOM   8086 2HG1 ILE A 541      66.174  61.278  16.970  1.00  1.22           H  
ATOM   8087 1HG2 ILE A 541      67.814  59.721  16.041  1.00  1.22           H  
ATOM   8088 2HG2 ILE A 541      69.550  59.939  16.283  1.00  1.22           H  
ATOM   8089 3HG2 ILE A 541      68.536  59.382  17.634  1.00  1.22           H  
ATOM   8090 1HD1 ILE A 541      65.636  60.711  19.261  1.00  1.22           H  
ATOM   8091 2HD1 ILE A 541      66.863  59.600  18.615  1.00  1.22           H  
ATOM   8092 3HD1 ILE A 541      67.342  60.910  19.706  1.00  1.22           H  
ATOM   8093  N   VAL A 542      71.266  60.365  18.206  1.00  1.09           N  
ATOM   8094  CA  VAL A 542      72.518  59.791  17.764  1.00  1.09           C  
ATOM   8095  C   VAL A 542      72.302  58.461  17.066  1.00  1.09           C  
ATOM   8096  O   VAL A 542      71.678  57.545  17.601  1.00  1.09           O  
ATOM   8097  CB  VAL A 542      73.469  59.581  18.948  1.00  1.09           C  
ATOM   8098  CG1 VAL A 542      74.741  58.927  18.497  1.00  1.09           C  
ATOM   8099  CG2 VAL A 542      73.790  60.869  19.567  1.00  1.09           C  
ATOM   8100  H   VAL A 542      70.721  59.889  18.929  1.00  1.09           H  
ATOM   8101  HA  VAL A 542      72.987  60.476  17.061  1.00  1.09           H  
ATOM   8102  HB  VAL A 542      72.995  58.946  19.670  1.00  1.09           H  
ATOM   8103 1HG1 VAL A 542      75.404  58.785  19.348  1.00  1.09           H  
ATOM   8104 2HG1 VAL A 542      74.519  57.959  18.044  1.00  1.09           H  
ATOM   8105 3HG1 VAL A 542      75.225  59.570  17.758  1.00  1.09           H  
ATOM   8106 1HG2 VAL A 542      74.435  60.673  20.397  1.00  1.09           H  
ATOM   8107 2HG2 VAL A 542      74.283  61.507  18.861  1.00  1.09           H  
ATOM   8108 3HG2 VAL A 542      72.892  61.344  19.905  1.00  1.09           H  
ATOM   8109  N   LEU A 543      72.813  58.373  15.856  1.00  1.07           N  
ATOM   8110  CA  LEU A 543      72.746  57.162  15.066  1.00  1.07           C  
ATOM   8111  C   LEU A 543      74.159  56.607  15.102  1.00  1.07           C  
ATOM   8112  O   LEU A 543      75.094  57.392  15.188  1.00  1.07           O  
ATOM   8113  CB  LEU A 543      72.338  57.508  13.632  1.00  1.07           C  
ATOM   8114  CG  LEU A 543      71.043  58.300  13.488  1.00  1.07           C  
ATOM   8115  CD1 LEU A 543      70.818  58.609  12.068  1.00  1.07           C  
ATOM   8116  CD2 LEU A 543      69.943  57.525  14.019  1.00  1.07           C  
ATOM   8117  H   LEU A 543      73.281  59.190  15.470  1.00  1.07           H  
ATOM   8118  HA  LEU A 543      72.052  56.451  15.510  1.00  1.07           H  
ATOM   8119 1HB  LEU A 543      73.129  58.097  13.185  1.00  1.07           H  
ATOM   8120 2HB  LEU A 543      72.241  56.594  13.073  1.00  1.07           H  
ATOM   8121  HG  LEU A 543      71.128  59.241  14.039  1.00  1.07           H  
ATOM   8122 1HD1 LEU A 543      69.912  59.174  11.947  1.00  1.07           H  
ATOM   8123 2HD1 LEU A 543      71.657  59.190  11.698  1.00  1.07           H  
ATOM   8124 3HD1 LEU A 543      70.738  57.678  11.522  1.00  1.07           H  
ATOM   8125 1HD2 LEU A 543      69.011  58.081  13.927  1.00  1.07           H  
ATOM   8126 2HD2 LEU A 543      69.876  56.598  13.460  1.00  1.07           H  
ATOM   8127 3HD2 LEU A 543      70.144  57.313  15.066  1.00  1.07           H  
ATOM   8128  N   TYR A 544      74.358  55.306  15.108  1.00  1.14           N  
ATOM   8129  CA  TYR A 544      75.266  54.174  15.071  1.00  1.14           C  
ATOM   8130  C   TYR A 544      74.777  52.967  14.297  1.00  1.14           C  
ATOM   8131  O   TYR A 544      74.036  52.156  14.837  1.00  1.14           O  
ATOM   8132  CB  TYR A 544      75.718  53.726  16.437  1.00  1.14           C  
ATOM   8133  CG  TYR A 544      76.777  52.652  16.248  1.00  1.14           C  
ATOM   8134  CD1 TYR A 544      77.978  52.993  15.623  1.00  1.14           C  
ATOM   8135  CD2 TYR A 544      76.569  51.354  16.678  1.00  1.14           C  
ATOM   8136  CE1 TYR A 544      78.954  52.045  15.427  1.00  1.14           C  
ATOM   8137  CE2 TYR A 544      77.551  50.402  16.487  1.00  1.14           C  
ATOM   8138  CZ  TYR A 544      78.739  50.742  15.863  1.00  1.14           C  
ATOM   8139  OH  TYR A 544      79.713  49.785  15.671  1.00  1.14           O  
ATOM   8140  H   TYR A 544      75.273  55.713  15.186  1.00  1.14           H  
ATOM   8141  HA  TYR A 544      76.182  54.534  14.610  1.00  1.14           H  
ATOM   8142 1HB  TYR A 544      76.147  54.559  16.998  1.00  1.14           H  
ATOM   8143 2HB  TYR A 544      74.882  53.311  17.002  1.00  1.14           H  
ATOM   8144  HD1 TYR A 544      78.139  54.012  15.282  1.00  1.14           H  
ATOM   8145  HD2 TYR A 544      75.635  51.080  17.157  1.00  1.14           H  
ATOM   8146  HE1 TYR A 544      79.885  52.317  14.932  1.00  1.14           H  
ATOM   8147  HE2 TYR A 544      77.386  49.379  16.822  1.00  1.14           H  
ATOM   8148  HH  TYR A 544      79.369  48.925  15.933  1.00  1.14           H  
ATOM   8149  N   PRO A 545      75.118  52.821  13.034  1.00  1.33           N  
ATOM   8150  CA  PRO A 545      74.730  51.705  12.213  1.00  1.33           C  
ATOM   8151  C   PRO A 545      75.043  50.376  12.871  1.00  1.33           C  
ATOM   8152  O   PRO A 545      76.103  50.216  13.479  1.00  1.33           O  
ATOM   8153  CB  PRO A 545      75.560  51.932  10.991  1.00  1.33           C  
ATOM   8154  CG  PRO A 545      75.727  53.437  10.938  1.00  1.33           C  
ATOM   8155  CD  PRO A 545      75.894  53.853  12.343  1.00  1.33           C  
ATOM   8156  HA  PRO A 545      73.669  51.785  11.958  1.00  1.33           H  
ATOM   8157 1HB  PRO A 545      76.503  51.431  11.095  1.00  1.33           H  
ATOM   8158 2HB  PRO A 545      75.073  51.483  10.172  1.00  1.33           H  
ATOM   8159 1HG  PRO A 545      76.568  53.711  10.322  1.00  1.33           H  
ATOM   8160 2HG  PRO A 545      74.846  53.904  10.476  1.00  1.33           H  
ATOM   8161 1HD  PRO A 545      76.964  53.819  12.625  1.00  1.33           H  
ATOM   8162 2HD  PRO A 545      75.452  54.856  12.471  1.00  1.33           H  
ATOM   8163  N   SER A 546      74.123  49.427  12.750  1.00  1.65           N  
ATOM   8164  CA  SER A 546      74.275  48.116  13.371  1.00  1.65           C  
ATOM   8165  C   SER A 546      75.263  47.257  12.592  1.00  1.65           C  
ATOM   8166  O   SER A 546      75.625  47.609  11.470  1.00  1.65           O  
ATOM   8167  CB  SER A 546      72.915  47.444  13.448  1.00  1.65           C  
ATOM   8168  OG  SER A 546      72.427  47.156  12.156  1.00  1.65           O  
ATOM   8169  H   SER A 546      73.274  49.604  12.203  1.00  1.65           H  
ATOM   8170  HA  SER A 546      74.653  48.258  14.386  1.00  1.65           H  
ATOM   8171 1HB  SER A 546      72.982  46.531  14.034  1.00  1.65           H  
ATOM   8172 2HB  SER A 546      72.219  48.108  13.956  1.00  1.65           H  
ATOM   8173  HG  SER A 546      72.456  48.007  11.674  1.00  1.65           H  
ATOM   8174  N   SER A 547      75.708  46.133  13.172  1.00  2.08           N  
ATOM   8175  CA  SER A 547      76.593  45.194  12.459  1.00  2.08           C  
ATOM   8176  C   SER A 547      77.880  45.858  11.931  1.00  2.08           C  
ATOM   8177  O   SER A 547      78.938  45.705  12.536  1.00  2.08           O  
ATOM   8178  CB  SER A 547      75.852  44.469  11.349  1.00  2.08           C  
ATOM   8179  OG  SER A 547      74.812  43.683  11.874  1.00  2.08           O  
ATOM   8180  H   SER A 547      75.404  45.914  14.109  1.00  2.08           H  
ATOM   8181  HA  SER A 547      76.904  44.431  13.174  1.00  2.08           H  
ATOM   8182 1HB  SER A 547      75.469  45.150  10.648  1.00  2.08           H  
ATOM   8183 2HB  SER A 547      76.561  43.827  10.825  1.00  2.08           H  
ATOM   8184  HG  SER A 547      74.686  42.954  11.283  1.00  2.08           H  
ATOM   8185  N   ILE A 548      77.763  46.494  10.757  1.00  2.57           N  
ATOM   8186  CA  ILE A 548      78.781  47.204   9.967  1.00  2.57           C  
ATOM   8187  C   ILE A 548      79.332  46.334   8.847  1.00  2.57           C  
ATOM   8188  O   ILE A 548      80.260  45.554   9.046  1.00  2.57           O  
ATOM   8189  CB  ILE A 548      79.967  47.767  10.789  1.00  2.57           C  
ATOM   8190  CG1 ILE A 548      79.491  48.762  11.893  1.00  2.57           C  
ATOM   8191  CG2 ILE A 548      80.907  48.494   9.844  1.00  2.57           C  
ATOM   8192  CD1 ILE A 548      78.738  49.903  11.356  1.00  2.57           C  
ATOM   8193  H   ILE A 548      76.810  46.574  10.436  1.00  2.57           H  
ATOM   8194  HA  ILE A 548      78.294  48.063   9.506  1.00  2.57           H  
ATOM   8195  HB  ILE A 548      80.520  46.964  11.260  1.00  2.57           H  
ATOM   8196 1HG1 ILE A 548      78.867  48.268  12.624  1.00  2.57           H  
ATOM   8197 2HG1 ILE A 548      80.369  49.154  12.403  1.00  2.57           H  
ATOM   8198 1HG2 ILE A 548      81.749  48.881  10.409  1.00  2.57           H  
ATOM   8199 2HG2 ILE A 548      81.266  47.803   9.082  1.00  2.57           H  
ATOM   8200 3HG2 ILE A 548      80.380  49.317   9.365  1.00  2.57           H  
ATOM   8201 1HD1 ILE A 548      78.462  50.567  12.178  1.00  2.57           H  
ATOM   8202 2HD1 ILE A 548      79.346  50.432  10.643  1.00  2.57           H  
ATOM   8203 3HD1 ILE A 548      77.841  49.529  10.867  1.00  2.57           H  
ATOM   8204  N   GLY A 549      78.718  46.441   7.666  1.00  3.01           N  
ATOM   8205  CA  GLY A 549      79.122  45.644   6.503  1.00  3.01           C  
ATOM   8206  C   GLY A 549      78.550  44.233   6.586  1.00  3.01           C  
ATOM   8207  O   GLY A 549      79.054  43.293   5.973  1.00  3.01           O  
ATOM   8208  H   GLY A 549      77.962  47.108   7.566  1.00  3.01           H  
ATOM   8209 1HA  GLY A 549      78.768  46.129   5.593  1.00  3.01           H  
ATOM   8210 2HA  GLY A 549      80.209  45.606   6.440  1.00  3.01           H  
ATOM   8211  N   SER A 550      77.557  44.086   7.455  1.00  3.30           N  
ATOM   8212  CA  SER A 550      76.788  42.879   7.803  1.00  3.30           C  
ATOM   8213  C   SER A 550      77.556  41.844   8.610  1.00  3.30           C  
ATOM   8214  O   SER A 550      77.079  41.366   9.642  1.00  3.30           O  
ATOM   8215  CB  SER A 550      76.365  42.124   6.548  1.00  3.30           C  
ATOM   8216  OG  SER A 550      75.564  42.872   5.725  1.00  3.30           O  
ATOM   8217  H   SER A 550      77.275  44.935   7.918  1.00  3.30           H  
ATOM   8218  HA  SER A 550      75.918  43.187   8.376  1.00  3.30           H  
ATOM   8219 1HB  SER A 550      77.225  41.772   6.001  1.00  3.30           H  
ATOM   8220 2HB  SER A 550      75.830  41.230   6.856  1.00  3.30           H  
ATOM   8221  HG  SER A 550      75.272  42.269   5.036  1.00  3.30           H  
ATOM   8222  N   GLY A 551      78.777  41.566   8.172  1.00  3.38           N  
ATOM   8223  CA  GLY A 551      79.613  40.548   8.769  1.00  3.38           C  
ATOM   8224  C   GLY A 551      79.031  39.216   8.320  1.00  3.38           C  
ATOM   8225  O   GLY A 551      77.901  39.172   7.831  1.00  3.38           O  
ATOM   8226  H   GLY A 551      79.089  42.047   7.331  1.00  3.38           H  
ATOM   8227 1HA  GLY A 551      80.642  40.657   8.425  1.00  3.38           H  
ATOM   8228 2HA  GLY A 551      79.600  40.632   9.855  1.00  3.38           H  
ATOM   8229  N   GLN A 552      79.755  38.124   8.482  1.00  3.29           N  
ATOM   8230  CA  GLN A 552      79.126  36.837   8.209  1.00  3.29           C  
ATOM   8231  C   GLN A 552      79.847  35.709   8.919  1.00  3.29           C  
ATOM   8232  O   GLN A 552      81.078  35.667   8.962  1.00  3.29           O  
ATOM   8233  CB  GLN A 552      78.976  36.560   6.708  1.00  3.29           C  
ATOM   8234  CG  GLN A 552      78.213  35.272   6.419  1.00  3.29           C  
ATOM   8235  CD  GLN A 552      77.838  35.089   4.974  1.00  3.29           C  
ATOM   8236  OE1 GLN A 552      76.658  34.895   4.632  1.00  3.29           O  
ATOM   8237  NE2 GLN A 552      78.829  35.162   4.109  1.00  3.29           N  
ATOM   8238  H   GLN A 552      80.695  38.171   8.843  1.00  3.29           H  
ATOM   8239  HA  GLN A 552      78.124  36.864   8.622  1.00  3.29           H  
ATOM   8240 1HB  GLN A 552      78.450  37.374   6.215  1.00  3.29           H  
ATOM   8241 2HB  GLN A 552      79.960  36.476   6.251  1.00  3.29           H  
ATOM   8242 1HG  GLN A 552      78.836  34.425   6.702  1.00  3.29           H  
ATOM   8243 2HG  GLN A 552      77.303  35.258   7.002  1.00  3.29           H  
ATOM   8244 1HE2 GLN A 552      78.663  34.987   3.125  1.00  3.29           H  
ATOM   8245 2HE2 GLN A 552      79.764  35.328   4.433  1.00  3.29           H  
ATOM   8246  N   SER A 553      79.060  34.796   9.462  1.00  3.12           N  
ATOM   8247  CA  SER A 553      79.557  33.630  10.159  1.00  3.12           C  
ATOM   8248  C   SER A 553      79.005  32.390   9.522  1.00  3.12           C  
ATOM   8249  O   SER A 553      77.986  32.456   8.843  1.00  3.12           O  
ATOM   8250  CB  SER A 553      79.100  33.634  11.593  1.00  3.12           C  
ATOM   8251  OG  SER A 553      79.572  34.732  12.300  1.00  3.12           O  
ATOM   8252  H   SER A 553      78.062  34.911   9.385  1.00  3.12           H  
ATOM   8253  HA  SER A 553      80.645  33.605  10.102  1.00  3.12           H  
ATOM   8254 1HB  SER A 553      78.009  33.626  11.622  1.00  3.12           H  
ATOM   8255 2HB  SER A 553      79.433  32.718  12.083  1.00  3.12           H  
ATOM   8256  HG  SER A 553      79.156  34.630  13.194  1.00  3.12           H  
ATOM   8257  N   TYR A 554      79.692  31.275   9.731  1.00  2.99           N  
ATOM   8258  CA  TYR A 554      79.222  29.970   9.302  1.00  2.99           C  
ATOM   8259  C   TYR A 554      79.289  29.039  10.513  1.00  2.99           C  
ATOM   8260  O   TYR A 554      80.352  28.491  10.808  1.00  2.99           O  
ATOM   8261  CB  TYR A 554      80.070  29.472   8.136  1.00  2.99           C  
ATOM   8262  CG  TYR A 554      80.075  30.459   6.971  1.00  2.99           C  
ATOM   8263  CD1 TYR A 554      81.084  31.412   6.895  1.00  2.99           C  
ATOM   8264  CD2 TYR A 554      79.080  30.444   6.016  1.00  2.99           C  
ATOM   8265  CE1 TYR A 554      81.105  32.321   5.866  1.00  2.99           C  
ATOM   8266  CE2 TYR A 554      79.105  31.375   4.993  1.00  2.99           C  
ATOM   8267  CZ  TYR A 554      80.108  32.295   4.908  1.00  2.99           C  
ATOM   8268  OH  TYR A 554      80.140  33.217   3.865  1.00  2.99           O  
ATOM   8269  H   TYR A 554      80.549  31.335  10.261  1.00  2.99           H  
ATOM   8270  HA  TYR A 554      78.182  30.038   8.995  1.00  2.99           H  
ATOM   8271 1HB  TYR A 554      81.098  29.314   8.465  1.00  2.99           H  
ATOM   8272 2HB  TYR A 554      79.681  28.517   7.781  1.00  2.99           H  
ATOM   8273  HD1 TYR A 554      81.867  31.434   7.652  1.00  2.99           H  
ATOM   8274  HD2 TYR A 554      78.277  29.710   6.075  1.00  2.99           H  
ATOM   8275  HE1 TYR A 554      81.905  33.060   5.808  1.00  2.99           H  
ATOM   8276  HE2 TYR A 554      78.334  31.386   4.259  1.00  2.99           H  
ATOM   8277  HH  TYR A 554      79.397  33.065   3.224  1.00  2.99           H  
ATOM   8278  N   ARG A 555      78.150  28.845  11.191  1.00  2.92           N  
ATOM   8279  CA  ARG A 555      78.057  28.153  12.491  1.00  2.92           C  
ATOM   8280  C   ARG A 555      78.748  26.800  12.595  1.00  2.92           C  
ATOM   8281  O   ARG A 555      79.108  26.378  13.690  1.00  2.92           O  
ATOM   8282  CB  ARG A 555      76.613  27.917  12.882  1.00  2.92           C  
ATOM   8283  CG  ARG A 555      76.457  27.209  14.238  1.00  2.92           C  
ATOM   8284  CD  ARG A 555      76.844  28.052  15.398  1.00  2.92           C  
ATOM   8285  NE  ARG A 555      75.952  29.187  15.553  1.00  2.92           N  
ATOM   8286  CZ  ARG A 555      74.720  29.083  16.107  1.00  2.92           C  
ATOM   8287  NH1 ARG A 555      74.278  27.903  16.497  1.00  2.92           N  
ATOM   8288  NH2 ARG A 555      73.986  30.160  16.249  1.00  2.92           N  
ATOM   8289  H   ARG A 555      77.306  29.304  10.855  1.00  2.92           H  
ATOM   8290  HA  ARG A 555      78.501  28.813  13.238  1.00  2.92           H  
ATOM   8291 1HB  ARG A 555      76.079  28.869  12.926  1.00  2.92           H  
ATOM   8292 2HB  ARG A 555      76.126  27.301  12.124  1.00  2.92           H  
ATOM   8293 1HG  ARG A 555      75.442  26.909  14.397  1.00  2.92           H  
ATOM   8294 2HG  ARG A 555      77.088  26.322  14.245  1.00  2.92           H  
ATOM   8295 1HD  ARG A 555      76.791  27.462  16.309  1.00  2.92           H  
ATOM   8296 2HD  ARG A 555      77.858  28.428  15.262  1.00  2.92           H  
ATOM   8297  HE  ARG A 555      76.286  30.133  15.258  1.00  2.92           H  
ATOM   8298 1HH1 ARG A 555      74.846  27.083  16.374  1.00  2.92           H  
ATOM   8299 2HH1 ARG A 555      73.360  27.809  16.949  1.00  2.92           H  
ATOM   8300 1HH2 ARG A 555      74.359  31.039  15.953  1.00  2.92           H  
ATOM   8301 2HH2 ARG A 555      73.029  30.125  16.630  1.00  2.92           H  
ATOM   8302  N   ASN A 556      78.907  26.106  11.478  1.00  2.90           N  
ATOM   8303  CA  ASN A 556      79.538  24.790  11.467  1.00  2.90           C  
ATOM   8304  C   ASN A 556      81.002  24.868  11.935  1.00  2.90           C  
ATOM   8305  O   ASN A 556      81.580  23.874  12.385  1.00  2.90           O  
ATOM   8306  CB  ASN A 556      79.474  24.196  10.073  1.00  2.90           C  
ATOM   8307  CG  ASN A 556      78.087  23.772   9.673  1.00  2.90           C  
ATOM   8308  OD1 ASN A 556      77.186  23.615  10.507  1.00  2.90           O  
ATOM   8309  ND2 ASN A 556      77.901  23.571   8.396  1.00  2.90           N  
ATOM   8310  H   ASN A 556      78.596  26.515  10.611  1.00  2.90           H  
ATOM   8311  HA  ASN A 556      79.005  24.141  12.163  1.00  2.90           H  
ATOM   8312 1HB  ASN A 556      79.838  24.930   9.353  1.00  2.90           H  
ATOM   8313 2HB  ASN A 556      80.136  23.332  10.021  1.00  2.90           H  
ATOM   8314 1HD2 ASN A 556      77.003  23.284   8.058  1.00  2.90           H  
ATOM   8315 2HD2 ASN A 556      78.663  23.694   7.759  1.00  2.90           H  
ATOM   8316  N   ARG A 557      81.612  26.044  11.776  1.00  2.90           N  
ATOM   8317  CA  ARG A 557      82.994  26.281  12.154  1.00  2.90           C  
ATOM   8318  C   ARG A 557      83.138  26.704  13.605  1.00  2.90           C  
ATOM   8319  O   ARG A 557      82.415  27.570  14.097  1.00  2.90           O  
ATOM   8320  CB  ARG A 557      83.631  27.352  11.284  1.00  2.90           C  
ATOM   8321  CG  ARG A 557      85.083  27.643  11.654  1.00  2.90           C  
ATOM   8322  CD  ARG A 557      85.736  28.613  10.763  1.00  2.90           C  
ATOM   8323  NE  ARG A 557      87.082  28.908  11.232  1.00  2.90           N  
ATOM   8324  CZ  ARG A 557      87.938  29.767  10.647  1.00  2.90           C  
ATOM   8325  NH1 ARG A 557      87.586  30.415   9.558  1.00  2.90           N  
ATOM   8326  NH2 ARG A 557      89.135  29.958  11.173  1.00  2.90           N  
ATOM   8327  H   ARG A 557      81.077  26.830  11.411  1.00  2.90           H  
ATOM   8328  HA  ARG A 557      83.547  25.353  12.014  1.00  2.90           H  
ATOM   8329 1HB  ARG A 557      83.601  27.046  10.241  1.00  2.90           H  
ATOM   8330 2HB  ARG A 557      83.063  28.280  11.374  1.00  2.90           H  
ATOM   8331 1HG  ARG A 557      85.115  28.071  12.654  1.00  2.90           H  
ATOM   8332 2HG  ARG A 557      85.656  26.717  11.640  1.00  2.90           H  
ATOM   8333 1HD  ARG A 557      85.803  28.203   9.757  1.00  2.90           H  
ATOM   8334 2HD  ARG A 557      85.165  29.540  10.747  1.00  2.90           H  
ATOM   8335  HE  ARG A 557      87.393  28.433  12.077  1.00  2.90           H  
ATOM   8336 1HH1 ARG A 557      86.670  30.268   9.157  1.00  2.90           H  
ATOM   8337 2HH1 ARG A 557      88.230  31.058   9.123  1.00  2.90           H  
ATOM   8338 1HH2 ARG A 557      89.402  29.459  12.012  1.00  2.90           H  
ATOM   8339 2HH2 ARG A 557      89.780  30.602  10.739  1.00  2.90           H  
ATOM   8340  N   TYR A 558      84.109  26.117  14.283  1.00  2.87           N  
ATOM   8341  CA  TYR A 558      84.388  26.495  15.652  1.00  2.87           C  
ATOM   8342  C   TYR A 558      85.483  27.556  15.678  1.00  2.87           C  
ATOM   8343  O   TYR A 558      86.496  27.435  14.988  1.00  2.87           O  
ATOM   8344  CB  TYR A 558      84.783  25.252  16.436  1.00  2.87           C  
ATOM   8345  CG  TYR A 558      83.616  24.307  16.661  1.00  2.87           C  
ATOM   8346  CD1 TYR A 558      83.248  23.389  15.684  1.00  2.87           C  
ATOM   8347  CD2 TYR A 558      82.934  24.346  17.854  1.00  2.87           C  
ATOM   8348  CE1 TYR A 558      82.187  22.529  15.913  1.00  2.87           C  
ATOM   8349  CE2 TYR A 558      81.889  23.485  18.091  1.00  2.87           C  
ATOM   8350  CZ  TYR A 558      81.508  22.581  17.128  1.00  2.87           C  
ATOM   8351  OH  TYR A 558      80.453  21.729  17.368  1.00  2.87           O  
ATOM   8352  H   TYR A 558      84.663  25.398  13.839  1.00  2.87           H  
ATOM   8353  HA  TYR A 558      83.488  26.922  16.094  1.00  2.87           H  
ATOM   8354 1HB  TYR A 558      85.570  24.713  15.907  1.00  2.87           H  
ATOM   8355 2HB  TYR A 558      85.179  25.544  17.411  1.00  2.87           H  
ATOM   8356  HD1 TYR A 558      83.786  23.350  14.736  1.00  2.87           H  
ATOM   8357  HD2 TYR A 558      83.229  25.063  18.622  1.00  2.87           H  
ATOM   8358  HE1 TYR A 558      81.891  21.814  15.145  1.00  2.87           H  
ATOM   8359  HE2 TYR A 558      81.362  23.528  19.046  1.00  2.87           H  
ATOM   8360  HH  TYR A 558      80.082  21.920  18.242  1.00  2.87           H  
ATOM   8361  N   SER A 559      85.258  28.596  16.474  1.00  2.79           N  
ATOM   8362  CA  SER A 559      86.194  29.709  16.642  1.00  2.79           C  
ATOM   8363  C   SER A 559      87.186  29.499  17.770  1.00  2.79           C  
ATOM   8364  O   SER A 559      88.158  30.241  17.919  1.00  2.79           O  
ATOM   8365  CB  SER A 559      85.418  30.965  16.951  1.00  2.79           C  
ATOM   8366  OG  SER A 559      84.751  30.847  18.197  1.00  2.79           O  
ATOM   8367  H   SER A 559      84.388  28.623  16.989  1.00  2.79           H  
ATOM   8368  HA  SER A 559      86.748  29.836  15.711  1.00  2.79           H  
ATOM   8369 1HB  SER A 559      86.102  31.809  16.984  1.00  2.79           H  
ATOM   8370 2HB  SER A 559      84.694  31.156  16.162  1.00  2.79           H  
ATOM   8371  HG  SER A 559      85.404  30.487  18.864  1.00  2.79           H  
ATOM   8372  N   GLY A 560      86.901  28.505  18.583  1.00  2.63           N  
ATOM   8373  CA  GLY A 560      87.617  28.275  19.814  1.00  2.63           C  
ATOM   8374  C   GLY A 560      86.860  29.117  20.826  1.00  2.63           C  
ATOM   8375  O   GLY A 560      85.973  29.876  20.422  1.00  2.63           O  
ATOM   8376  H   GLY A 560      86.120  27.910  18.351  1.00  2.63           H  
ATOM   8377 1HA  GLY A 560      87.577  27.215  20.059  1.00  2.63           H  
ATOM   8378 2HA  GLY A 560      88.655  28.593  19.727  1.00  2.63           H  
ATOM   8379  N   PRO A 561      87.176  29.029  22.123  1.00  2.45           N  
ATOM   8380  CA  PRO A 561      86.488  29.713  23.201  1.00  2.45           C  
ATOM   8381  C   PRO A 561      86.426  31.236  23.030  1.00  2.45           C  
ATOM   8382  O   PRO A 561      87.465  31.867  22.854  1.00  2.45           O  
ATOM   8383  CB  PRO A 561      87.376  29.386  24.406  1.00  2.45           C  
ATOM   8384  CG  PRO A 561      88.040  28.077  24.044  1.00  2.45           C  
ATOM   8385  CD  PRO A 561      88.306  28.187  22.558  1.00  2.45           C  
ATOM   8386  HA  PRO A 561      85.516  29.237  23.346  1.00  2.45           H  
ATOM   8387 1HB  PRO A 561      88.101  30.198  24.565  1.00  2.45           H  
ATOM   8388 2HB  PRO A 561      86.762  29.322  25.313  1.00  2.45           H  
ATOM   8389 1HG  PRO A 561      88.960  27.943  24.637  1.00  2.45           H  
ATOM   8390 2HG  PRO A 561      87.377  27.237  24.299  1.00  2.45           H  
ATOM   8391 1HD  PRO A 561      89.263  28.697  22.360  1.00  2.45           H  
ATOM   8392 2HD  PRO A 561      88.273  27.183  22.126  1.00  2.45           H  
ATOM   8393  N   PRO A 562      85.234  31.856  23.128  1.00  2.29           N  
ATOM   8394  CA  PRO A 562      84.996  33.301  23.130  1.00  2.29           C  
ATOM   8395  C   PRO A 562      85.712  34.050  24.267  1.00  2.29           C  
ATOM   8396  O   PRO A 562      85.934  35.255  24.169  1.00  2.29           O  
ATOM   8397  CB  PRO A 562      83.477  33.380  23.306  1.00  2.29           C  
ATOM   8398  CG  PRO A 562      82.948  32.087  22.706  1.00  2.29           C  
ATOM   8399  CD  PRO A 562      84.002  31.045  22.996  1.00  2.29           C  
ATOM   8400  HA  PRO A 562      85.295  33.710  22.156  1.00  2.29           H  
ATOM   8401 1HB  PRO A 562      83.238  33.500  24.369  1.00  2.29           H  
ATOM   8402 2HB  PRO A 562      83.095  34.275  22.798  1.00  2.29           H  
ATOM   8403 1HG  PRO A 562      81.968  31.834  23.143  1.00  2.29           H  
ATOM   8404 2HG  PRO A 562      82.780  32.215  21.621  1.00  2.29           H  
ATOM   8405 1HD  PRO A 562      83.779  30.480  23.891  1.00  2.29           H  
ATOM   8406 2HD  PRO A 562      84.074  30.392  22.108  1.00  2.29           H  
ATOM   8407  N   SER A 563      86.069  33.326  25.327  1.00  2.16           N  
ATOM   8408  CA  SER A 563      86.747  33.865  26.507  1.00  2.16           C  
ATOM   8409  C   SER A 563      86.039  35.081  27.107  1.00  2.16           C  
ATOM   8410  O   SER A 563      84.808  35.165  27.122  1.00  2.16           O  
ATOM   8411  CB  SER A 563      88.173  34.252  26.137  1.00  2.16           C  
ATOM   8412  OG  SER A 563      88.924  34.590  27.282  1.00  2.16           O  
ATOM   8413  H   SER A 563      85.864  32.340  25.327  1.00  2.16           H  
ATOM   8414  HA  SER A 563      86.779  33.083  27.266  1.00  2.16           H  
ATOM   8415 1HB  SER A 563      88.652  33.427  25.608  1.00  2.16           H  
ATOM   8416 2HB  SER A 563      88.150  35.105  25.458  1.00  2.16           H  
ATOM   8417  HG  SER A 563      89.220  33.755  27.657  1.00  2.16           H  
ATOM   8418  N   VAL A 564      86.835  36.016  27.625  1.00  2.06           N  
ATOM   8419  CA  VAL A 564      86.323  37.222  28.262  1.00  2.06           C  
ATOM   8420  C   VAL A 564      86.065  38.289  27.178  1.00  2.06           C  
ATOM   8421  O   VAL A 564      86.961  38.563  26.383  1.00  2.06           O  
ATOM   8422  CB  VAL A 564      87.323  37.750  29.317  1.00  2.06           C  
ATOM   8423  CG1 VAL A 564      86.823  39.069  29.947  1.00  2.06           C  
ATOM   8424  CG2 VAL A 564      87.505  36.688  30.398  1.00  2.06           C  
ATOM   8425  H   VAL A 564      87.839  35.869  27.570  1.00  2.06           H  
ATOM   8426  HA  VAL A 564      85.426  36.948  28.800  1.00  2.06           H  
ATOM   8427  HB  VAL A 564      88.279  37.956  28.832  1.00  2.06           H  
ATOM   8428 1HG1 VAL A 564      87.549  39.423  30.680  1.00  2.06           H  
ATOM   8429 2HG1 VAL A 564      86.698  39.827  29.167  1.00  2.06           H  
ATOM   8430 3HG1 VAL A 564      85.872  38.898  30.441  1.00  2.06           H  
ATOM   8431 1HG2 VAL A 564      88.218  37.038  31.142  1.00  2.06           H  
ATOM   8432 2HG2 VAL A 564      86.557  36.491  30.873  1.00  2.06           H  
ATOM   8433 3HG2 VAL A 564      87.877  35.774  29.944  1.00  2.06           H  
ATOM   8434  N   PRO A 565      84.863  38.900  27.107  1.00  2.00           N  
ATOM   8435  CA  PRO A 565      84.487  39.909  26.129  1.00  2.00           C  
ATOM   8436  C   PRO A 565      85.460  41.062  26.110  1.00  2.00           C  
ATOM   8437  O   PRO A 565      85.950  41.482  27.156  1.00  2.00           O  
ATOM   8438  CB  PRO A 565      83.128  40.389  26.649  1.00  2.00           C  
ATOM   8439  CG  PRO A 565      82.570  39.210  27.374  1.00  2.00           C  
ATOM   8440  CD  PRO A 565      83.774  38.535  28.018  1.00  2.00           C  
ATOM   8441  HA  PRO A 565      84.397  39.446  25.136  1.00  2.00           H  
ATOM   8442 1HB  PRO A 565      83.262  41.270  27.294  1.00  2.00           H  
ATOM   8443 2HB  PRO A 565      82.497  40.709  25.795  1.00  2.00           H  
ATOM   8444 1HG  PRO A 565      81.823  39.545  28.110  1.00  2.00           H  
ATOM   8445 2HG  PRO A 565      82.042  38.561  26.658  1.00  2.00           H  
ATOM   8446 1HD  PRO A 565      83.949  38.908  29.031  1.00  2.00           H  
ATOM   8447 2HD  PRO A 565      83.590  37.456  27.972  1.00  2.00           H  
ATOM   8448  N   LEU A 566      85.711  41.594  24.917  1.00  1.94           N  
ATOM   8449  CA  LEU A 566      86.620  42.723  24.760  1.00  1.94           C  
ATOM   8450  C   LEU A 566      86.198  43.905  25.604  1.00  1.94           C  
ATOM   8451  O   LEU A 566      87.027  44.539  26.258  1.00  1.94           O  
ATOM   8452  CB  LEU A 566      86.677  43.180  23.301  1.00  1.94           C  
ATOM   8453  CG  LEU A 566      87.553  44.423  23.041  1.00  1.94           C  
ATOM   8454  CD1 LEU A 566      88.987  44.114  23.420  1.00  1.94           C  
ATOM   8455  CD2 LEU A 566      87.448  44.823  21.581  1.00  1.94           C  
ATOM   8456  H   LEU A 566      85.265  41.199  24.098  1.00  1.94           H  
ATOM   8457  HA  LEU A 566      87.614  42.412  25.077  1.00  1.94           H  
ATOM   8458 1HB  LEU A 566      87.066  42.364  22.696  1.00  1.94           H  
ATOM   8459 2HB  LEU A 566      85.665  43.408  22.964  1.00  1.94           H  
ATOM   8460  HG  LEU A 566      87.206  45.247  23.663  1.00  1.94           H  
ATOM   8461 1HD1 LEU A 566      89.606  44.987  23.248  1.00  1.94           H  
ATOM   8462 2HD1 LEU A 566      89.031  43.839  24.474  1.00  1.94           H  
ATOM   8463 3HD1 LEU A 566      89.351  43.287  22.813  1.00  1.94           H  
ATOM   8464 1HD2 LEU A 566      88.062  45.703  21.398  1.00  1.94           H  
ATOM   8465 2HD2 LEU A 566      87.796  44.003  20.952  1.00  1.94           H  
ATOM   8466 3HD2 LEU A 566      86.409  45.049  21.342  1.00  1.94           H  
ATOM   8467  N   GLY A 567      84.913  44.237  25.551  1.00  1.87           N  
ATOM   8468  CA  GLY A 567      84.456  45.379  26.306  1.00  1.87           C  
ATOM   8469  C   GLY A 567      83.311  46.143  25.654  1.00  1.87           C  
ATOM   8470  O   GLY A 567      82.600  45.632  24.797  1.00  1.87           O  
ATOM   8471  H   GLY A 567      84.270  43.686  25.002  1.00  1.87           H  
ATOM   8472 1HA  GLY A 567      84.161  45.055  27.305  1.00  1.87           H  
ATOM   8473 2HA  GLY A 567      85.293  46.039  26.440  1.00  1.87           H  
ATOM   8474  N   PHE A 568      83.166  47.385  26.088  1.00  1.77           N  
ATOM   8475  CA  PHE A 568      82.105  48.316  25.735  1.00  1.77           C  
ATOM   8476  C   PHE A 568      81.822  48.622  24.250  1.00  1.77           C  
ATOM   8477  O   PHE A 568      80.787  48.209  23.720  1.00  1.77           O  
ATOM   8478  CB  PHE A 568      82.517  49.601  26.451  1.00  1.77           C  
ATOM   8479  CG  PHE A 568      81.785  50.851  26.203  1.00  1.77           C  
ATOM   8480  CD1 PHE A 568      80.562  51.065  26.734  1.00  1.77           C  
ATOM   8481  CD2 PHE A 568      82.395  51.882  25.479  1.00  1.77           C  
ATOM   8482  CE1 PHE A 568      79.945  52.257  26.557  1.00  1.77           C  
ATOM   8483  CE2 PHE A 568      81.770  53.079  25.298  1.00  1.77           C  
ATOM   8484  CZ  PHE A 568      80.548  53.262  25.845  1.00  1.77           C  
ATOM   8485  H   PHE A 568      83.825  47.707  26.775  1.00  1.77           H  
ATOM   8486  HA  PHE A 568      81.196  47.949  26.195  1.00  1.77           H  
ATOM   8487 1HB  PHE A 568      82.448  49.409  27.518  1.00  1.77           H  
ATOM   8488 2HB  PHE A 568      83.569  49.795  26.246  1.00  1.77           H  
ATOM   8489  HD1 PHE A 568      80.081  50.276  27.316  1.00  1.77           H  
ATOM   8490  HD2 PHE A 568      83.389  51.722  25.064  1.00  1.77           H  
ATOM   8491  HE1 PHE A 568      78.972  52.407  26.987  1.00  1.77           H  
ATOM   8492  HE2 PHE A 568      82.250  53.875  24.737  1.00  1.77           H  
ATOM   8493  HZ  PHE A 568      80.054  54.199  25.730  1.00  1.77           H  
ATOM   8494  N   SER A 569      82.777  49.251  23.571  1.00  1.63           N  
ATOM   8495  CA  SER A 569      82.623  49.736  22.195  1.00  1.63           C  
ATOM   8496  C   SER A 569      81.406  50.676  22.050  1.00  1.63           C  
ATOM   8497  O   SER A 569      80.666  50.931  22.999  1.00  1.63           O  
ATOM   8498  CB  SER A 569      82.502  48.591  21.199  1.00  1.63           C  
ATOM   8499  OG  SER A 569      82.555  49.086  19.876  1.00  1.63           O  
ATOM   8500  H   SER A 569      83.631  49.478  24.053  1.00  1.63           H  
ATOM   8501  HA  SER A 569      83.516  50.309  21.939  1.00  1.63           H  
ATOM   8502 1HB  SER A 569      83.309  47.877  21.360  1.00  1.63           H  
ATOM   8503 2HB  SER A 569      81.561  48.061  21.348  1.00  1.63           H  
ATOM   8504  HG  SER A 569      82.563  48.309  19.306  1.00  1.63           H  
ATOM   8505  N   THR A 570      81.155  51.116  20.821  1.00  1.47           N  
ATOM   8506  CA  THR A 570      80.053  52.036  20.532  1.00  1.47           C  
ATOM   8507  C   THR A 570      78.700  51.391  20.789  1.00  1.47           C  
ATOM   8508  O   THR A 570      77.756  52.031  21.259  1.00  1.47           O  
ATOM   8509  CB  THR A 570      80.085  52.598  19.114  1.00  1.47           C  
ATOM   8510  OG1 THR A 570      81.313  53.314  18.902  1.00  1.47           O  
ATOM   8511  CG2 THR A 570      78.921  53.559  18.966  1.00  1.47           C  
ATOM   8512  H   THR A 570      81.768  50.786  20.088  1.00  1.47           H  
ATOM   8513  HA  THR A 570      80.155  52.886  21.201  1.00  1.47           H  
ATOM   8514  HB  THR A 570      80.005  51.792  18.389  1.00  1.47           H  
ATOM   8515  HG1 THR A 570      81.445  53.451  17.959  1.00  1.47           H  
ATOM   8516 1HG2 THR A 570      78.929  53.978  17.982  1.00  1.47           H  
ATOM   8517 2HG2 THR A 570      77.986  53.027  19.129  1.00  1.47           H  
ATOM   8518 3HG2 THR A 570      79.012  54.357  19.697  1.00  1.47           H  
ATOM   8519  N   SER A 571      78.593  50.115  20.464  1.00  1.30           N  
ATOM   8520  CA  SER A 571      77.334  49.406  20.599  1.00  1.30           C  
ATOM   8521  C   SER A 571      76.815  49.336  22.044  1.00  1.30           C  
ATOM   8522  O   SER A 571      75.663  48.950  22.247  1.00  1.30           O  
ATOM   8523  CB  SER A 571      77.418  48.012  20.006  1.00  1.30           C  
ATOM   8524  OG  SER A 571      78.296  47.199  20.724  1.00  1.30           O  
ATOM   8525  H   SER A 571      79.407  49.634  20.107  1.00  1.30           H  
ATOM   8526  HA  SER A 571      76.601  49.948  20.012  1.00  1.30           H  
ATOM   8527 1HB  SER A 571      76.421  47.566  20.013  1.00  1.30           H  
ATOM   8528 2HB  SER A 571      77.738  48.074  18.969  1.00  1.30           H  
ATOM   8529  HG  SER A 571      78.036  47.283  21.645  1.00  1.30           H  
ATOM   8530  N   ARG A 572      77.644  49.648  23.057  1.00  1.15           N  
ATOM   8531  CA  ARG A 572      77.138  49.591  24.420  1.00  1.15           C  
ATOM   8532  C   ARG A 572      77.039  50.964  25.089  1.00  1.15           C  
ATOM   8533  O   ARG A 572      76.783  51.050  26.300  1.00  1.15           O  
ATOM   8534  CB  ARG A 572      77.967  48.665  25.254  1.00  1.15           C  
ATOM   8535  CG  ARG A 572      77.887  47.269  24.777  1.00  1.15           C  
ATOM   8536  CD  ARG A 572      78.599  46.362  25.632  1.00  1.15           C  
ATOM   8537  NE  ARG A 572      78.460  45.019  25.213  1.00  1.15           N  
ATOM   8538  CZ  ARG A 572      79.255  44.422  24.335  1.00  1.15           C  
ATOM   8539  NH1 ARG A 572      80.242  45.097  23.793  1.00  1.15           N  
ATOM   8540  NH2 ARG A 572      79.048  43.159  24.029  1.00  1.15           N  
ATOM   8541  H   ARG A 572      78.608  49.956  22.896  1.00  1.15           H  
ATOM   8542  HA  ARG A 572      76.136  49.170  24.391  1.00  1.15           H  
ATOM   8543 1HB  ARG A 572      78.996  48.987  25.235  1.00  1.15           H  
ATOM   8544 2HB  ARG A 572      77.627  48.693  26.289  1.00  1.15           H  
ATOM   8545 1HG  ARG A 572      76.856  46.987  24.702  1.00  1.15           H  
ATOM   8546 2HG  ARG A 572      78.345  47.209  23.792  1.00  1.15           H  
ATOM   8547 1HD  ARG A 572      79.642  46.587  25.612  1.00  1.15           H  
ATOM   8548 2HD  ARG A 572      78.224  46.450  26.638  1.00  1.15           H  
ATOM   8549  HE  ARG A 572      77.670  44.493  25.572  1.00  1.15           H  
ATOM   8550 1HH1 ARG A 572      80.378  46.099  24.013  1.00  1.15           H  
ATOM   8551 2HH1 ARG A 572      80.870  44.657  23.137  1.00  1.15           H  
ATOM   8552 1HH2 ARG A 572      78.287  42.658  24.458  1.00  1.15           H  
ATOM   8553 2HH2 ARG A 572      79.679  42.677  23.380  1.00  1.15           H  
ATOM   8554  N   VAL A 573      77.129  52.035  24.291  1.00  1.03           N  
ATOM   8555  CA  VAL A 573      77.009  53.405  24.799  1.00  1.03           C  
ATOM   8556  C   VAL A 573      75.742  53.641  25.547  1.00  1.03           C  
ATOM   8557  O   VAL A 573      75.752  54.235  26.624  1.00  1.03           O  
ATOM   8558  CB  VAL A 573      77.060  54.389  23.639  1.00  1.03           C  
ATOM   8559  CG1 VAL A 573      76.637  55.767  24.079  1.00  1.03           C  
ATOM   8560  CG2 VAL A 573      78.450  54.472  23.137  1.00  1.03           C  
ATOM   8561  H   VAL A 573      77.327  51.903  23.297  1.00  1.03           H  
ATOM   8562  HA  VAL A 573      77.830  53.611  25.462  1.00  1.03           H  
ATOM   8563  HB  VAL A 573      76.398  54.035  22.847  1.00  1.03           H  
ATOM   8564 1HG1 VAL A 573      76.693  56.427  23.225  1.00  1.03           H  
ATOM   8565 2HG1 VAL A 573      75.622  55.746  24.456  1.00  1.03           H  
ATOM   8566 3HG1 VAL A 573      77.261  56.120  24.840  1.00  1.03           H  
ATOM   8567 1HG2 VAL A 573      78.471  55.132  22.299  1.00  1.03           H  
ATOM   8568 2HG2 VAL A 573      79.096  54.843  23.903  1.00  1.03           H  
ATOM   8569 3HG2 VAL A 573      78.780  53.504  22.846  1.00  1.03           H  
ATOM   8570  N   SER A 574      74.657  53.154  24.990  1.00  0.93           N  
ATOM   8571  CA  SER A 574      73.346  53.300  25.572  1.00  0.93           C  
ATOM   8572  C   SER A 574      73.203  52.648  26.935  1.00  0.93           C  
ATOM   8573  O   SER A 574      72.417  53.101  27.775  1.00  0.93           O  
ATOM   8574  CB  SER A 574      72.370  52.663  24.630  1.00  0.93           C  
ATOM   8575  OG  SER A 574      72.628  51.292  24.490  1.00  0.93           O  
ATOM   8576  H   SER A 574      74.750  52.666  24.114  1.00  0.93           H  
ATOM   8577  HA  SER A 574      73.127  54.362  25.665  1.00  0.93           H  
ATOM   8578 1HB  SER A 574      71.368  52.788  25.009  1.00  0.93           H  
ATOM   8579 2HB  SER A 574      72.412  53.139  23.665  1.00  0.93           H  
ATOM   8580  HG  SER A 574      71.778  50.924  24.183  1.00  0.93           H  
ATOM   8581  N   VAL A 575      74.010  51.625  27.211  1.00  0.87           N  
ATOM   8582  CA  VAL A 575      73.864  50.957  28.476  1.00  0.87           C  
ATOM   8583  C   VAL A 575      74.583  51.752  29.527  1.00  0.87           C  
ATOM   8584  O   VAL A 575      73.997  52.143  30.539  1.00  0.87           O  
ATOM   8585  CB  VAL A 575      74.359  49.509  28.376  1.00  0.87           C  
ATOM   8586  CG1 VAL A 575      74.331  48.826  29.729  1.00  0.87           C  
ATOM   8587  CG2 VAL A 575      73.465  48.782  27.373  1.00  0.87           C  
ATOM   8588  H   VAL A 575      74.719  51.312  26.554  1.00  0.87           H  
ATOM   8589  HA  VAL A 575      72.821  50.924  28.725  1.00  0.87           H  
ATOM   8590  HB  VAL A 575      75.392  49.504  28.026  1.00  0.87           H  
ATOM   8591 1HG1 VAL A 575      74.693  47.803  29.627  1.00  0.87           H  
ATOM   8592 2HG1 VAL A 575      74.973  49.380  30.401  1.00  0.87           H  
ATOM   8593 3HG1 VAL A 575      73.319  48.806  30.122  1.00  0.87           H  
ATOM   8594 1HG2 VAL A 575      73.782  47.770  27.263  1.00  0.87           H  
ATOM   8595 2HG2 VAL A 575      72.434  48.789  27.723  1.00  0.87           H  
ATOM   8596 3HG2 VAL A 575      73.520  49.282  26.402  1.00  0.87           H  
ATOM   8597  N   PHE A 576      75.829  52.085  29.260  1.00  0.82           N  
ATOM   8598  CA  PHE A 576      76.561  52.870  30.233  1.00  0.82           C  
ATOM   8599  C   PHE A 576      75.968  54.249  30.445  1.00  0.82           C  
ATOM   8600  O   PHE A 576      75.948  54.749  31.568  1.00  0.82           O  
ATOM   8601  CB  PHE A 576      78.027  52.957  29.904  1.00  0.82           C  
ATOM   8602  CG  PHE A 576      78.753  51.743  30.316  1.00  0.82           C  
ATOM   8603  CD1 PHE A 576      78.127  50.796  31.118  1.00  0.82           C  
ATOM   8604  CD2 PHE A 576      80.059  51.558  29.988  1.00  0.82           C  
ATOM   8605  CE1 PHE A 576      78.805  49.713  31.561  1.00  0.82           C  
ATOM   8606  CE2 PHE A 576      80.744  50.461  30.435  1.00  0.82           C  
ATOM   8607  CZ  PHE A 576      80.106  49.553  31.226  1.00  0.82           C  
ATOM   8608  H   PHE A 576      76.254  51.785  28.381  1.00  0.82           H  
ATOM   8609  HA  PHE A 576      76.494  52.352  31.183  1.00  0.82           H  
ATOM   8610 1HB  PHE A 576      78.155  53.117  28.847  1.00  0.82           H  
ATOM   8611 2HB  PHE A 576      78.465  53.800  30.427  1.00  0.82           H  
ATOM   8612  HD1 PHE A 576      77.087  50.931  31.400  1.00  0.82           H  
ATOM   8613  HD2 PHE A 576      80.551  52.301  29.371  1.00  0.82           H  
ATOM   8614  HE1 PHE A 576      78.315  48.986  32.190  1.00  0.82           H  
ATOM   8615  HE2 PHE A 576      81.792  50.315  30.176  1.00  0.82           H  
ATOM   8616  HZ  PHE A 576      80.628  48.720  31.591  1.00  0.82           H  
ATOM   8617  N   ALA A 577      75.466  54.856  29.374  1.00  0.79           N  
ATOM   8618  CA  ALA A 577      74.914  56.196  29.437  1.00  0.79           C  
ATOM   8619  C   ALA A 577      73.494  56.261  30.000  1.00  0.79           C  
ATOM   8620  O   ALA A 577      72.955  57.358  30.171  1.00  0.79           O  
ATOM   8621  CB  ALA A 577      74.907  56.812  28.047  1.00  0.79           C  
ATOM   8622  H   ALA A 577      75.498  54.399  28.464  1.00  0.79           H  
ATOM   8623  HA  ALA A 577      75.548  56.765  30.087  1.00  0.79           H  
ATOM   8624 1HB  ALA A 577      74.541  57.824  28.121  1.00  0.79           H  
ATOM   8625 2HB  ALA A 577      75.901  56.824  27.641  1.00  0.79           H  
ATOM   8626 3HB  ALA A 577      74.259  56.233  27.393  1.00  0.79           H  
ATOM   8627  N   GLU A 578      72.858  55.107  30.251  1.00  0.77           N  
ATOM   8628  CA  GLU A 578      71.467  55.063  30.708  1.00  0.77           C  
ATOM   8629  C   GLU A 578      70.544  55.801  29.729  1.00  0.77           C  
ATOM   8630  O   GLU A 578      69.545  56.407  30.124  1.00  0.77           O  
ATOM   8631  CB  GLU A 578      71.367  55.688  32.112  1.00  0.77           C  
ATOM   8632  CG  GLU A 578      72.229  54.976  33.154  1.00  0.77           C  
ATOM   8633  CD  GLU A 578      72.158  55.571  34.551  1.00  0.77           C  
ATOM   8634  OE1 GLU A 578      71.487  56.574  34.756  1.00  0.77           O  
ATOM   8635  OE2 GLU A 578      72.795  55.011  35.422  1.00  0.77           O  
ATOM   8636  H   GLU A 578      73.347  54.217  30.144  1.00  0.77           H  
ATOM   8637  HA  GLU A 578      71.156  54.021  30.756  1.00  0.77           H  
ATOM   8638 1HB  GLU A 578      71.643  56.736  32.098  1.00  0.77           H  
ATOM   8639 2HB  GLU A 578      70.331  55.636  32.452  1.00  0.77           H  
ATOM   8640 1HG  GLU A 578      71.918  53.930  33.204  1.00  0.77           H  
ATOM   8641 2HG  GLU A 578      73.266  54.996  32.814  1.00  0.77           H  
ATOM   8642  N   VAL A 579      70.855  55.679  28.442  1.00  0.75           N  
ATOM   8643  CA  VAL A 579      70.133  56.321  27.357  1.00  0.75           C  
ATOM   8644  C   VAL A 579      69.332  55.290  26.579  1.00  0.75           C  
ATOM   8645  O   VAL A 579      69.911  54.324  26.104  1.00  0.75           O  
ATOM   8646  CB  VAL A 579      71.133  57.041  26.432  1.00  0.75           C  
ATOM   8647  CG1 VAL A 579      70.501  57.601  25.296  1.00  0.75           C  
ATOM   8648  CG2 VAL A 579      71.705  58.198  27.166  1.00  0.75           C  
ATOM   8649  H   VAL A 579      71.648  55.080  28.207  1.00  0.75           H  
ATOM   8650  HA  VAL A 579      69.513  57.094  27.789  1.00  0.75           H  
ATOM   8651  HB  VAL A 579      71.898  56.345  26.114  1.00  0.75           H  
ATOM   8652 1HG1 VAL A 579      71.221  58.125  24.686  1.00  0.75           H  
ATOM   8653 2HG1 VAL A 579      70.008  56.828  24.698  1.00  0.75           H  
ATOM   8654 3HG1 VAL A 579      69.805  58.278  25.694  1.00  0.75           H  
ATOM   8655 1HG2 VAL A 579      72.401  58.729  26.549  1.00  0.75           H  
ATOM   8656 2HG2 VAL A 579      70.899  58.869  27.453  1.00  0.75           H  
ATOM   8657 3HG2 VAL A 579      72.192  57.862  28.026  1.00  0.75           H  
ATOM   8658  N   PRO A 580      68.015  55.420  26.444  1.00  0.74           N  
ATOM   8659  CA  PRO A 580      67.201  54.479  25.745  1.00  0.74           C  
ATOM   8660  C   PRO A 580      67.672  54.362  24.334  1.00  0.74           C  
ATOM   8661  O   PRO A 580      68.126  55.349  23.732  1.00  0.74           O  
ATOM   8662  CB  PRO A 580      65.829  55.104  25.759  1.00  0.74           C  
ATOM   8663  CG  PRO A 580      65.859  56.033  26.941  1.00  0.74           C  
ATOM   8664  CD  PRO A 580      67.282  56.509  27.035  1.00  0.74           C  
ATOM   8665  HA  PRO A 580      67.228  53.522  26.272  1.00  0.74           H  
ATOM   8666 1HB  PRO A 580      65.622  55.589  24.813  1.00  0.74           H  
ATOM   8667 2HB  PRO A 580      65.095  54.302  25.856  1.00  0.74           H  
ATOM   8668 1HG  PRO A 580      65.193  56.887  26.781  1.00  0.74           H  
ATOM   8669 2HG  PRO A 580      65.497  55.523  27.820  1.00  0.74           H  
ATOM   8670 1HD  PRO A 580      67.422  57.437  26.484  1.00  0.74           H  
ATOM   8671 2HD  PRO A 580      67.512  56.604  28.082  1.00  0.74           H  
ATOM   8672  N   ASP A 581      67.523  53.182  23.783  1.00  0.73           N  
ATOM   8673  CA  ASP A 581      67.907  53.045  22.405  1.00  0.73           C  
ATOM   8674  C   ASP A 581      66.988  52.130  21.651  1.00  0.73           C  
ATOM   8675  O   ASP A 581      66.151  51.430  22.235  1.00  0.73           O  
ATOM   8676  CB  ASP A 581      69.308  52.454  22.329  1.00  0.73           C  
ATOM   8677  CG  ASP A 581      69.359  51.016  22.829  1.00  0.73           C  
ATOM   8678  OD1 ASP A 581      68.416  50.284  22.625  1.00  0.73           O  
ATOM   8679  OD2 ASP A 581      70.322  50.655  23.463  1.00  0.73           O  
ATOM   8680  H   ASP A 581      67.180  52.406  24.348  1.00  0.73           H  
ATOM   8681  HA  ASP A 581      67.883  54.023  21.941  1.00  0.73           H  
ATOM   8682 1HB  ASP A 581      69.668  52.492  21.297  1.00  0.73           H  
ATOM   8683 2HB  ASP A 581      69.975  53.065  22.923  1.00  0.73           H  
ATOM   8684  N   SER A 582      67.224  52.046  20.354  1.00  0.74           N  
ATOM   8685  CA  SER A 582      66.439  51.157  19.538  1.00  0.74           C  
ATOM   8686  C   SER A 582      67.119  50.761  18.260  1.00  0.74           C  
ATOM   8687  O   SER A 582      68.081  51.389  17.840  1.00  0.74           O  
ATOM   8688  CB  SER A 582      65.149  51.828  19.210  1.00  0.74           C  
ATOM   8689  OG  SER A 582      65.373  52.937  18.408  1.00  0.74           O  
ATOM   8690  H   SER A 582      67.903  52.683  19.947  1.00  0.74           H  
ATOM   8691  HA  SER A 582      66.259  50.257  20.118  1.00  0.74           H  
ATOM   8692 1HB  SER A 582      64.512  51.138  18.682  1.00  0.74           H  
ATOM   8693 2HB  SER A 582      64.647  52.121  20.128  1.00  0.74           H  
ATOM   8694  HG  SER A 582      65.714  52.586  17.577  1.00  0.74           H  
ATOM   8695  N   VAL A 583      66.603  49.733  17.613  1.00  0.76           N  
ATOM   8696  CA  VAL A 583      67.162  49.349  16.319  1.00  0.76           C  
ATOM   8697  C   VAL A 583      66.089  49.462  15.269  1.00  0.76           C  
ATOM   8698  O   VAL A 583      65.013  48.883  15.425  1.00  0.76           O  
ATOM   8699  CB  VAL A 583      67.736  47.928  16.342  1.00  0.76           C  
ATOM   8700  CG1 VAL A 583      68.301  47.571  14.962  1.00  0.76           C  
ATOM   8701  CG2 VAL A 583      68.777  47.831  17.401  1.00  0.76           C  
ATOM   8702  H   VAL A 583      65.807  49.259  18.038  1.00  0.76           H  
ATOM   8703  HA  VAL A 583      67.967  50.032  16.054  1.00  0.76           H  
ATOM   8704  HB  VAL A 583      66.943  47.220  16.544  1.00  0.76           H  
ATOM   8705 1HG1 VAL A 583      68.691  46.557  14.988  1.00  0.76           H  
ATOM   8706 2HG1 VAL A 583      67.518  47.636  14.211  1.00  0.76           H  
ATOM   8707 3HG1 VAL A 583      69.113  48.268  14.711  1.00  0.76           H  
ATOM   8708 1HG2 VAL A 583      69.181  46.833  17.394  1.00  0.76           H  
ATOM   8709 2HG2 VAL A 583      69.561  48.532  17.195  1.00  0.76           H  
ATOM   8710 3HG2 VAL A 583      68.345  48.051  18.374  1.00  0.76           H  
ATOM   8711  N   PHE A 584      66.377  50.224  14.214  1.00  0.81           N  
ATOM   8712  CA  PHE A 584      65.432  50.469  13.130  1.00  0.81           C  
ATOM   8713  C   PHE A 584      65.888  49.874  11.789  1.00  0.81           C  
ATOM   8714  O   PHE A 584      66.754  50.470  11.143  1.00  0.81           O  
ATOM   8715  CB  PHE A 584      65.274  51.954  12.825  1.00  0.81           C  
ATOM   8716  CG  PHE A 584      64.775  52.928  13.869  1.00  0.81           C  
ATOM   8717  CD1 PHE A 584      64.221  52.559  15.072  1.00  0.81           C  
ATOM   8718  CD2 PHE A 584      64.832  54.293  13.564  1.00  0.81           C  
ATOM   8719  CE1 PHE A 584      63.771  53.541  15.952  1.00  0.81           C  
ATOM   8720  CE2 PHE A 584      64.363  55.257  14.433  1.00  0.81           C  
ATOM   8721  CZ  PHE A 584      63.837  54.877  15.634  1.00  0.81           C  
ATOM   8722  H   PHE A 584      67.299  50.665  14.179  1.00  0.81           H  
ATOM   8723  HA  PHE A 584      64.466  50.056  13.409  1.00  0.81           H  
ATOM   8724 1HB  PHE A 584      66.221  52.333  12.456  1.00  0.81           H  
ATOM   8725 2HB  PHE A 584      64.605  52.012  12.022  1.00  0.81           H  
ATOM   8726  HD1 PHE A 584      64.142  51.505  15.339  1.00  0.81           H  
ATOM   8727  HD2 PHE A 584      65.253  54.591  12.606  1.00  0.81           H  
ATOM   8728  HE1 PHE A 584      63.347  53.254  16.902  1.00  0.81           H  
ATOM   8729  HE2 PHE A 584      64.419  56.310  14.167  1.00  0.81           H  
ATOM   8730  HZ  PHE A 584      63.462  55.623  16.337  1.00  0.81           H  
ATOM   8731  N   PRO A 585      65.438  48.679  11.374  1.00  0.88           N  
ATOM   8732  CA  PRO A 585      65.768  48.087  10.086  1.00  0.88           C  
ATOM   8733  C   PRO A 585      65.414  49.042   8.932  1.00  0.88           C  
ATOM   8734  O   PRO A 585      64.358  49.692   8.915  1.00  0.88           O  
ATOM   8735  CB  PRO A 585      64.921  46.808  10.080  1.00  0.88           C  
ATOM   8736  CG  PRO A 585      64.766  46.468  11.554  1.00  0.88           C  
ATOM   8737  CD  PRO A 585      64.646  47.810  12.248  1.00  0.88           C  
ATOM   8738  HA  PRO A 585      66.830  47.830  10.055  1.00  0.88           H  
ATOM   8739 1HB  PRO A 585      63.958  47.006   9.582  1.00  0.88           H  
ATOM   8740 2HB  PRO A 585      65.433  46.026   9.500  1.00  0.88           H  
ATOM   8741 1HG  PRO A 585      63.877  45.836  11.712  1.00  0.88           H  
ATOM   8742 2HG  PRO A 585      65.632  45.886  11.917  1.00  0.88           H  
ATOM   8743 1HD  PRO A 585      63.625  48.122  12.273  1.00  0.88           H  
ATOM   8744 2HD  PRO A 585      65.083  47.728  13.241  1.00  0.88           H  
ATOM   8745  N   LEU A 586      66.318  49.112   7.975  1.00  1.00           N  
ATOM   8746  CA  LEU A 586      66.202  49.974   6.813  1.00  1.00           C  
ATOM   8747  C   LEU A 586      65.871  49.208   5.543  1.00  1.00           C  
ATOM   8748  O   LEU A 586      65.166  49.700   4.665  1.00  1.00           O  
ATOM   8749  CB  LEU A 586      67.530  50.692   6.642  1.00  1.00           C  
ATOM   8750  CG  LEU A 586      67.919  51.538   7.810  1.00  1.00           C  
ATOM   8751  CD1 LEU A 586      69.280  52.122   7.552  1.00  1.00           C  
ATOM   8752  CD2 LEU A 586      66.859  52.516   8.036  1.00  1.00           C  
ATOM   8753  H   LEU A 586      67.151  48.549   8.064  1.00  1.00           H  
ATOM   8754  HA  LEU A 586      65.410  50.701   6.997  1.00  1.00           H  
ATOM   8755 1HB  LEU A 586      68.310  49.950   6.493  1.00  1.00           H  
ATOM   8756 2HB  LEU A 586      67.481  51.328   5.758  1.00  1.00           H  
ATOM   8757  HG  LEU A 586      67.975  50.962   8.684  1.00  1.00           H  
ATOM   8758 1HD1 LEU A 586      69.583  52.738   8.399  1.00  1.00           H  
ATOM   8759 2HD1 LEU A 586      69.986  51.308   7.422  1.00  1.00           H  
ATOM   8760 3HD1 LEU A 586      69.261  52.719   6.652  1.00  1.00           H  
ATOM   8761 1HD2 LEU A 586      67.108  53.128   8.900  1.00  1.00           H  
ATOM   8762 2HD2 LEU A 586      66.726  53.130   7.165  1.00  1.00           H  
ATOM   8763 3HD2 LEU A 586      65.951  51.970   8.224  1.00  1.00           H  
ATOM   8764  N   GLY A 587      66.406  48.001   5.442  1.00  1.16           N  
ATOM   8765  CA  GLY A 587      66.234  47.193   4.240  1.00  1.16           C  
ATOM   8766  C   GLY A 587      67.118  45.970   4.324  1.00  1.16           C  
ATOM   8767  O   GLY A 587      67.432  45.521   5.427  1.00  1.16           O  
ATOM   8768  H   GLY A 587      66.988  47.664   6.207  1.00  1.16           H  
ATOM   8769 1HA  GLY A 587      65.191  46.894   4.140  1.00  1.16           H  
ATOM   8770 2HA  GLY A 587      66.495  47.780   3.361  1.00  1.16           H  
ATOM   8771  N   GLU A 588      67.479  45.405   3.173  1.00  1.39           N  
ATOM   8772  CA  GLU A 588      68.303  44.199   3.135  1.00  1.39           C  
ATOM   8773  C   GLU A 588      69.465  44.317   2.145  1.00  1.39           C  
ATOM   8774  O   GLU A 588      69.383  45.037   1.147  1.00  1.39           O  
ATOM   8775  CB  GLU A 588      67.435  42.978   2.800  1.00  1.39           C  
ATOM   8776  CG  GLU A 588      66.362  42.638   3.856  1.00  1.39           C  
ATOM   8777  CD  GLU A 588      65.481  41.493   3.486  1.00  1.39           C  
ATOM   8778  OE1 GLU A 588      64.714  41.650   2.566  1.00  1.39           O  
ATOM   8779  OE2 GLU A 588      65.555  40.463   4.119  1.00  1.39           O  
ATOM   8780  H   GLU A 588      67.181  45.823   2.303  1.00  1.39           H  
ATOM   8781  HA  GLU A 588      68.741  44.049   4.117  1.00  1.39           H  
ATOM   8782 1HB  GLU A 588      66.940  43.130   1.844  1.00  1.39           H  
ATOM   8783 2HB  GLU A 588      68.085  42.106   2.699  1.00  1.39           H  
ATOM   8784 1HG  GLU A 588      66.862  42.387   4.783  1.00  1.39           H  
ATOM   8785 2HG  GLU A 588      65.743  43.509   4.037  1.00  1.39           H  
ATOM   8786  N   VAL A 589      70.530  43.582   2.437  1.00  1.69           N  
ATOM   8787  CA  VAL A 589      71.736  43.473   1.628  1.00  1.69           C  
ATOM   8788  C   VAL A 589      72.000  42.007   1.301  1.00  1.69           C  
ATOM   8789  O   VAL A 589      71.317  41.126   1.819  1.00  1.69           O  
ATOM   8790  CB  VAL A 589      72.949  44.085   2.354  1.00  1.69           C  
ATOM   8791  CG1 VAL A 589      72.728  45.595   2.631  1.00  1.69           C  
ATOM   8792  CG2 VAL A 589      73.160  43.357   3.641  1.00  1.69           C  
ATOM   8793  H   VAL A 589      70.496  43.051   3.298  1.00  1.69           H  
ATOM   8794  HA  VAL A 589      71.583  44.016   0.695  1.00  1.69           H  
ATOM   8795  HB  VAL A 589      73.829  43.984   1.722  1.00  1.69           H  
ATOM   8796 1HG1 VAL A 589      73.597  45.998   3.134  1.00  1.69           H  
ATOM   8797 2HG1 VAL A 589      72.577  46.126   1.689  1.00  1.69           H  
ATOM   8798 3HG1 VAL A 589      71.856  45.728   3.261  1.00  1.69           H  
ATOM   8799 1HG2 VAL A 589      74.009  43.772   4.122  1.00  1.69           H  
ATOM   8800 2HG2 VAL A 589      72.292  43.475   4.275  1.00  1.69           H  
ATOM   8801 3HG2 VAL A 589      73.329  42.300   3.445  1.00  1.69           H  
ATOM   8802  N   VAL A 590      72.971  41.743   0.427  1.00  2.06           N  
ATOM   8803  CA  VAL A 590      73.274  40.376  -0.012  1.00  2.06           C  
ATOM   8804  C   VAL A 590      74.634  39.809   0.439  1.00  2.06           C  
ATOM   8805  O   VAL A 590      75.652  40.506   0.395  1.00  2.06           O  
ATOM   8806  CB  VAL A 590      73.170  40.316  -1.544  1.00  2.06           C  
ATOM   8807  CG1 VAL A 590      73.560  38.969  -2.037  1.00  2.06           C  
ATOM   8808  CG2 VAL A 590      71.744  40.600  -1.955  1.00  2.06           C  
ATOM   8809  H   VAL A 590      73.505  42.507   0.040  1.00  2.06           H  
ATOM   8810  HA  VAL A 590      72.498  39.730   0.391  1.00  2.06           H  
ATOM   8811  HB  VAL A 590      73.841  41.052  -1.984  1.00  2.06           H  
ATOM   8812 1HG1 VAL A 590      73.471  38.948  -3.121  1.00  2.06           H  
ATOM   8813 2HG1 VAL A 590      74.589  38.745  -1.762  1.00  2.06           H  
ATOM   8814 3HG1 VAL A 590      72.894  38.220  -1.598  1.00  2.06           H  
ATOM   8815 1HG2 VAL A 590      71.662  40.560  -3.040  1.00  2.06           H  
ATOM   8816 2HG2 VAL A 590      71.105  39.845  -1.519  1.00  2.06           H  
ATOM   8817 3HG2 VAL A 590      71.442  41.585  -1.608  1.00  2.06           H  
ATOM   8818  N   ALA A 591      74.633  38.535   0.883  1.00  2.47           N  
ATOM   8819  CA  ALA A 591      75.853  37.838   1.320  1.00  2.47           C  
ATOM   8820  C   ALA A 591      75.904  36.385   0.796  1.00  2.47           C  
ATOM   8821  O   ALA A 591      74.883  35.709   0.673  1.00  2.47           O  
ATOM   8822  CB  ALA A 591      75.929  37.836   2.844  1.00  2.47           C  
ATOM   8823  H   ALA A 591      73.740  38.042   0.905  1.00  2.47           H  
ATOM   8824  HA  ALA A 591      76.712  38.372   0.917  1.00  2.47           H  
ATOM   8825 1HB  ALA A 591      76.846  37.344   3.162  1.00  2.47           H  
ATOM   8826 2HB  ALA A 591      75.921  38.861   3.213  1.00  2.47           H  
ATOM   8827 3HB  ALA A 591      75.072  37.296   3.251  1.00  2.47           H  
ATOM   8828  N   ARG A 592      77.112  35.900   0.488  1.00  2.87           N  
ATOM   8829  CA  ARG A 592      77.290  34.531  -0.031  1.00  2.87           C  
ATOM   8830  C   ARG A 592      77.422  33.420   1.014  1.00  2.87           C  
ATOM   8831  O   ARG A 592      78.255  33.495   1.932  1.00  2.87           O  
ATOM   8832  CB  ARG A 592      78.498  34.478  -0.957  1.00  2.87           C  
ATOM   8833  CG  ARG A 592      78.865  33.074  -1.510  1.00  2.87           C  
ATOM   8834  CD  ARG A 592      77.834  32.530  -2.438  1.00  2.87           C  
ATOM   8835  NE  ARG A 592      77.662  33.313  -3.643  1.00  2.87           N  
ATOM   8836  CZ  ARG A 592      78.329  33.148  -4.793  1.00  2.87           C  
ATOM   8837  NH1 ARG A 592      79.254  32.210  -4.898  1.00  2.87           N  
ATOM   8838  NH2 ARG A 592      78.031  33.930  -5.823  1.00  2.87           N  
ATOM   8839  H   ARG A 592      77.923  36.492   0.596  1.00  2.87           H  
ATOM   8840  HA  ARG A 592      76.416  34.300  -0.644  1.00  2.87           H  
ATOM   8841 1HB  ARG A 592      78.311  35.123  -1.818  1.00  2.87           H  
ATOM   8842 2HB  ARG A 592      79.372  34.864  -0.436  1.00  2.87           H  
ATOM   8843 1HG  ARG A 592      79.800  33.142  -2.059  1.00  2.87           H  
ATOM   8844 2HG  ARG A 592      78.985  32.369  -0.686  1.00  2.87           H  
ATOM   8845 1HD  ARG A 592      78.115  31.520  -2.726  1.00  2.87           H  
ATOM   8846 2HD  ARG A 592      76.879  32.493  -1.934  1.00  2.87           H  
ATOM   8847  HE  ARG A 592      76.979  34.073  -3.608  1.00  2.87           H  
ATOM   8848 1HH1 ARG A 592      79.457  31.619  -4.103  1.00  2.87           H  
ATOM   8849 2HH1 ARG A 592      79.747  32.080  -5.766  1.00  2.87           H  
ATOM   8850 1HH2 ARG A 592      77.260  34.627  -5.718  1.00  2.87           H  
ATOM   8851 2HH2 ARG A 592      78.505  33.823  -6.700  1.00  2.87           H  
ATOM   8852  N   SER A 593      76.593  32.385   0.853  1.00  3.22           N  
ATOM   8853  CA  SER A 593      76.608  31.210   1.708  1.00  3.22           C  
ATOM   8854  C   SER A 593      77.676  30.205   1.299  1.00  3.22           C  
ATOM   8855  O   SER A 593      77.811  29.882   0.122  1.00  3.22           O  
ATOM   8856  CB  SER A 593      75.261  30.527   1.644  1.00  3.22           C  
ATOM   8857  OG  SER A 593      75.268  29.288   2.328  1.00  3.22           O  
ATOM   8858  H   SER A 593      75.900  32.414   0.099  1.00  3.22           H  
ATOM   8859  HA  SER A 593      76.791  31.539   2.728  1.00  3.22           H  
ATOM   8860 1HB  SER A 593      74.510  31.183   2.078  1.00  3.22           H  
ATOM   8861 2HB  SER A 593      74.976  30.369   0.602  1.00  3.22           H  
ATOM   8862  HG  SER A 593      74.348  29.174   2.627  1.00  3.22           H  
ATOM   8863  N   ASN A 594      78.378  29.640   2.278  1.00  3.48           N  
ATOM   8864  CA  ASN A 594      79.345  28.580   2.016  1.00  3.48           C  
ATOM   8865  C   ASN A 594      78.713  27.231   2.306  1.00  3.48           C  
ATOM   8866  O   ASN A 594      79.394  26.207   2.345  1.00  3.48           O  
ATOM   8867  CB  ASN A 594      80.612  28.729   2.833  1.00  3.48           C  
ATOM   8868  CG  ASN A 594      81.428  29.922   2.448  1.00  3.48           C  
ATOM   8869  OD1 ASN A 594      81.288  30.473   1.350  1.00  3.48           O  
ATOM   8870  ND2 ASN A 594      82.323  30.306   3.316  1.00  3.48           N  
ATOM   8871  H   ASN A 594      78.235  29.944   3.228  1.00  3.48           H  
ATOM   8872  HA  ASN A 594      79.609  28.596   0.958  1.00  3.48           H  
ATOM   8873 1HB  ASN A 594      80.357  28.799   3.887  1.00  3.48           H  
ATOM   8874 2HB  ASN A 594      81.223  27.836   2.711  1.00  3.48           H  
ATOM   8875 1HD2 ASN A 594      82.913  31.088   3.115  1.00  3.48           H  
ATOM   8876 2HD2 ASN A 594      82.433  29.801   4.172  1.00  3.48           H  
ATOM   8877  N   ILE A 595      77.407  27.251   2.549  1.00  3.63           N  
ATOM   8878  CA  ILE A 595      76.652  26.064   2.876  1.00  3.63           C  
ATOM   8879  C   ILE A 595      75.891  25.595   1.646  1.00  3.63           C  
ATOM   8880  O   ILE A 595      75.911  24.414   1.301  1.00  3.63           O  
ATOM   8881  CB  ILE A 595      75.669  26.365   4.013  1.00  3.63           C  
ATOM   8882  CG1 ILE A 595      76.430  26.926   5.209  1.00  3.63           C  
ATOM   8883  CG2 ILE A 595      74.892  25.129   4.392  1.00  3.63           C  
ATOM   8884  CD1 ILE A 595      77.504  26.044   5.759  1.00  3.63           C  
ATOM   8885  H   ILE A 595      76.896  28.124   2.494  1.00  3.63           H  
ATOM   8886  HA  ILE A 595      77.336  25.276   3.187  1.00  3.63           H  
ATOM   8887  HB  ILE A 595      74.967  27.127   3.693  1.00  3.63           H  
ATOM   8888 1HG1 ILE A 595      76.872  27.881   4.925  1.00  3.63           H  
ATOM   8889 2HG1 ILE A 595      75.727  27.093   5.981  1.00  3.63           H  
ATOM   8890 1HG2 ILE A 595      74.193  25.375   5.192  1.00  3.63           H  
ATOM   8891 2HG2 ILE A 595      74.341  24.771   3.522  1.00  3.63           H  
ATOM   8892 3HG2 ILE A 595      75.580  24.355   4.732  1.00  3.63           H  
ATOM   8893 1HD1 ILE A 595      77.970  26.529   6.618  1.00  3.63           H  
ATOM   8894 2HD1 ILE A 595      77.066  25.097   6.069  1.00  3.63           H  
ATOM   8895 3HD1 ILE A 595      78.257  25.862   4.993  1.00  3.63           H  
ATOM   8896  N   THR A 596      75.215  26.540   0.986  1.00  3.63           N  
ATOM   8897  CA  THR A 596      74.402  26.207  -0.184  1.00  3.63           C  
ATOM   8898  C   THR A 596      74.986  26.762  -1.479  1.00  3.63           C  
ATOM   8899  O   THR A 596      74.610  26.343  -2.571  1.00  3.63           O  
ATOM   8900  CB  THR A 596      72.999  26.796  -0.046  1.00  3.63           C  
ATOM   8901  OG1 THR A 596      73.096  28.244  -0.024  1.00  3.63           O  
ATOM   8902  CG2 THR A 596      72.369  26.320   1.246  1.00  3.63           C  
ATOM   8903  H   THR A 596      75.244  27.491   1.337  1.00  3.63           H  
ATOM   8904  HA  THR A 596      74.336  25.123  -0.272  1.00  3.63           H  
ATOM   8905  HB  THR A 596      72.392  26.483  -0.884  1.00  3.63           H  
ATOM   8906  HG1 THR A 596      72.203  28.621   0.089  1.00  3.63           H  
ATOM   8907 1HG2 THR A 596      71.368  26.749   1.347  1.00  3.63           H  
ATOM   8908 2HG2 THR A 596      72.299  25.233   1.239  1.00  3.63           H  
ATOM   8909 3HG2 THR A 596      72.976  26.637   2.090  1.00  3.63           H  
ATOM   8910  N   GLY A 597      75.866  27.746  -1.351  1.00  3.50           N  
ATOM   8911  CA  GLY A 597      76.448  28.448  -2.486  1.00  3.50           C  
ATOM   8912  C   GLY A 597      75.576  29.597  -3.008  1.00  3.50           C  
ATOM   8913  O   GLY A 597      75.970  30.285  -3.952  1.00  3.50           O  
ATOM   8914  H   GLY A 597      76.148  28.032  -0.425  1.00  3.50           H  
ATOM   8915 1HA  GLY A 597      77.420  28.843  -2.193  1.00  3.50           H  
ATOM   8916 2HA  GLY A 597      76.627  27.737  -3.291  1.00  3.50           H  
ATOM   8917  N   HIS A 598      74.396  29.811  -2.412  1.00  3.23           N  
ATOM   8918  CA  HIS A 598      73.511  30.876  -2.874  1.00  3.23           C  
ATOM   8919  C   HIS A 598      73.820  32.229  -2.248  1.00  3.23           C  
ATOM   8920  O   HIS A 598      74.393  32.318  -1.157  1.00  3.23           O  
ATOM   8921  CB  HIS A 598      72.038  30.545  -2.605  1.00  3.23           C  
ATOM   8922  CG  HIS A 598      71.498  29.389  -3.403  1.00  3.23           C  
ATOM   8923  ND1 HIS A 598      71.391  29.420  -4.783  1.00  3.23           N  
ATOM   8924  CD2 HIS A 598      71.013  28.188  -3.017  1.00  3.23           C  
ATOM   8925  CE1 HIS A 598      70.878  28.278  -5.206  1.00  3.23           C  
ATOM   8926  NE2 HIS A 598      70.639  27.515  -4.156  1.00  3.23           N  
ATOM   8927  H   HIS A 598      74.091  29.222  -1.634  1.00  3.23           H  
ATOM   8928  HA  HIS A 598      73.627  30.990  -3.952  1.00  3.23           H  
ATOM   8929 1HB  HIS A 598      71.910  30.315  -1.545  1.00  3.23           H  
ATOM   8930 2HB  HIS A 598      71.424  31.424  -2.812  1.00  3.23           H  
ATOM   8931  HD2 HIS A 598      70.930  27.828  -1.999  1.00  3.23           H  
ATOM   8932  HE1 HIS A 598      70.681  28.013  -6.245  1.00  3.23           H  
ATOM   8933  HE2 HIS A 598      70.244  26.586  -4.178  1.00  3.23           H  
ATOM   8934  N   ASP A 599      73.405  33.283  -2.943  1.00  2.85           N  
ATOM   8935  CA  ASP A 599      73.474  34.638  -2.413  1.00  2.85           C  
ATOM   8936  C   ASP A 599      72.184  34.938  -1.641  1.00  2.85           C  
ATOM   8937  O   ASP A 599      71.098  34.958  -2.225  1.00  2.85           O  
ATOM   8938  CB  ASP A 599      73.713  35.622  -3.552  1.00  2.85           C  
ATOM   8939  CG  ASP A 599      75.117  35.491  -4.106  1.00  2.85           C  
ATOM   8940  OD1 ASP A 599      76.025  35.529  -3.324  1.00  2.85           O  
ATOM   8941  OD2 ASP A 599      75.300  35.325  -5.287  1.00  2.85           O  
ATOM   8942  H   ASP A 599      72.984  33.131  -3.851  1.00  2.85           H  
ATOM   8943  HA  ASP A 599      74.306  34.707  -1.714  1.00  2.85           H  
ATOM   8944 1HB  ASP A 599      72.995  35.443  -4.350  1.00  2.85           H  
ATOM   8945 2HB  ASP A 599      73.565  36.604  -3.210  1.00  2.85           H  
ATOM   8946  N   GLU A 600      72.316  35.105  -0.327  1.00  2.43           N  
ATOM   8947  CA  GLU A 600      71.188  35.263   0.582  1.00  2.43           C  
ATOM   8948  C   GLU A 600      71.019  36.702   1.045  1.00  2.43           C  
ATOM   8949  O   GLU A 600      71.968  37.484   1.027  1.00  2.43           O  
ATOM   8950  CB  GLU A 600      71.372  34.346   1.800  1.00  2.43           C  
ATOM   8951  CG  GLU A 600      71.493  32.844   1.476  1.00  2.43           C  
ATOM   8952  CD  GLU A 600      70.241  32.242   0.892  1.00  2.43           C  
ATOM   8953  OE1 GLU A 600      69.226  32.895   0.904  1.00  2.43           O  
ATOM   8954  OE2 GLU A 600      70.298  31.111   0.462  1.00  2.43           O  
ATOM   8955  H   GLU A 600      73.254  35.122   0.066  1.00  2.43           H  
ATOM   8956  HA  GLU A 600      70.279  34.969   0.058  1.00  2.43           H  
ATOM   8957 1HB  GLU A 600      72.277  34.641   2.337  1.00  2.43           H  
ATOM   8958 2HB  GLU A 600      70.531  34.475   2.485  1.00  2.43           H  
ATOM   8959 1HG  GLU A 600      72.313  32.707   0.764  1.00  2.43           H  
ATOM   8960 2HG  GLU A 600      71.757  32.310   2.391  1.00  2.43           H  
ATOM   8961  N   LEU A 601      69.820  37.032   1.507  1.00  2.01           N  
ATOM   8962  CA  LEU A 601      69.546  38.352   2.062  1.00  2.01           C  
ATOM   8963  C   LEU A 601      69.868  38.433   3.546  1.00  2.01           C  
ATOM   8964  O   LEU A 601      69.666  37.475   4.289  1.00  2.01           O  
ATOM   8965  CB  LEU A 601      68.081  38.714   1.868  1.00  2.01           C  
ATOM   8966  CG  LEU A 601      67.618  38.803   0.446  1.00  2.01           C  
ATOM   8967  CD1 LEU A 601      66.104  38.972   0.413  1.00  2.01           C  
ATOM   8968  CD2 LEU A 601      68.311  39.995  -0.180  1.00  2.01           C  
ATOM   8969  H   LEU A 601      69.084  36.340   1.484  1.00  2.01           H  
ATOM   8970  HA  LEU A 601      70.158  39.073   1.531  1.00  2.01           H  
ATOM   8971 1HB  LEU A 601      67.466  38.027   2.397  1.00  2.01           H  
ATOM   8972 2HB  LEU A 601      67.921  39.695   2.317  1.00  2.01           H  
ATOM   8973  HG  LEU A 601      67.881  37.894  -0.095  1.00  2.01           H  
ATOM   8974 1HD1 LEU A 601      65.763  39.051  -0.617  1.00  2.01           H  
ATOM   8975 2HD1 LEU A 601      65.635  38.109   0.880  1.00  2.01           H  
ATOM   8976 3HD1 LEU A 601      65.826  39.874   0.959  1.00  2.01           H  
ATOM   8977 1HD2 LEU A 601      68.008  40.100  -1.220  1.00  2.01           H  
ATOM   8978 2HD2 LEU A 601      68.046  40.901   0.370  1.00  2.01           H  
ATOM   8979 3HD2 LEU A 601      69.379  39.845  -0.121  1.00  2.01           H  
ATOM   8980  N   TYR A 602      70.288  39.610   3.974  1.00  1.63           N  
ATOM   8981  CA  TYR A 602      70.560  39.899   5.374  1.00  1.63           C  
ATOM   8982  C   TYR A 602      70.103  41.334   5.655  1.00  1.63           C  
ATOM   8983  O   TYR A 602      70.326  42.216   4.840  1.00  1.63           O  
ATOM   8984  CB  TYR A 602      72.066  39.752   5.637  1.00  1.63           C  
ATOM   8985  CG  TYR A 602      72.517  40.085   7.035  1.00  1.63           C  
ATOM   8986  CD1 TYR A 602      72.460  39.151   8.071  1.00  1.63           C  
ATOM   8987  CD2 TYR A 602      72.958  41.351   7.284  1.00  1.63           C  
ATOM   8988  CE1 TYR A 602      72.870  39.529   9.338  1.00  1.63           C  
ATOM   8989  CE2 TYR A 602      73.357  41.717   8.535  1.00  1.63           C  
ATOM   8990  CZ  TYR A 602      73.324  40.839   9.548  1.00  1.63           C  
ATOM   8991  OH  TYR A 602      73.730  41.230  10.791  1.00  1.63           O  
ATOM   8992  H   TYR A 602      70.465  40.325   3.271  1.00  1.63           H  
ATOM   8993  HA  TYR A 602      70.006  39.187   5.979  1.00  1.63           H  
ATOM   8994 1HB  TYR A 602      72.362  38.720   5.428  1.00  1.63           H  
ATOM   8995 2HB  TYR A 602      72.615  40.387   4.940  1.00  1.63           H  
ATOM   8996  HD1 TYR A 602      72.101  38.136   7.882  1.00  1.63           H  
ATOM   8997  HD2 TYR A 602      72.986  42.077   6.475  1.00  1.63           H  
ATOM   8998  HE1 TYR A 602      72.836  38.811  10.161  1.00  1.63           H  
ATOM   8999  HE2 TYR A 602      73.698  42.720   8.717  1.00  1.63           H  
ATOM   9000  HH  TYR A 602      73.977  42.151  10.806  1.00  1.63           H  
ATOM   9001  N   PRO A 603      69.433  41.623   6.765  1.00  1.34           N  
ATOM   9002  CA  PRO A 603      68.953  42.949   7.076  1.00  1.34           C  
ATOM   9003  C   PRO A 603      70.042  43.956   7.385  1.00  1.34           C  
ATOM   9004  O   PRO A 603      71.065  43.639   7.984  1.00  1.34           O  
ATOM   9005  CB  PRO A 603      68.063  42.689   8.293  1.00  1.34           C  
ATOM   9006  CG  PRO A 603      68.615  41.411   8.893  1.00  1.34           C  
ATOM   9007  CD  PRO A 603      69.101  40.606   7.741  1.00  1.34           C  
ATOM   9008  HA  PRO A 603      68.339  43.309   6.247  1.00  1.34           H  
ATOM   9009 1HB  PRO A 603      68.128  43.548   8.983  1.00  1.34           H  
ATOM   9010 2HB  PRO A 603      67.014  42.604   7.979  1.00  1.34           H  
ATOM   9011 1HG  PRO A 603      69.418  41.640   9.608  1.00  1.34           H  
ATOM   9012 2HG  PRO A 603      67.851  40.878   9.451  1.00  1.34           H  
ATOM   9013 1HD  PRO A 603      69.950  40.049   8.074  1.00  1.34           H  
ATOM   9014 2HD  PRO A 603      68.328  39.972   7.346  1.00  1.34           H  
ATOM   9015  N   VAL A 604      69.745  45.191   7.047  1.00  1.12           N  
ATOM   9016  CA  VAL A 604      70.542  46.356   7.385  1.00  1.12           C  
ATOM   9017  C   VAL A 604      69.697  47.293   8.185  1.00  1.12           C  
ATOM   9018  O   VAL A 604      68.527  47.518   7.858  1.00  1.12           O  
ATOM   9019  CB  VAL A 604      71.160  47.048   6.137  1.00  1.12           C  
ATOM   9020  CG1 VAL A 604      70.139  47.349   5.143  1.00  1.12           C  
ATOM   9021  CG2 VAL A 604      71.810  48.409   6.527  1.00  1.12           C  
ATOM   9022  H   VAL A 604      68.889  45.330   6.515  1.00  1.12           H  
ATOM   9023  HA  VAL A 604      71.348  46.040   8.026  1.00  1.12           H  
ATOM   9024  HB  VAL A 604      71.891  46.390   5.694  1.00  1.12           H  
ATOM   9025 1HG1 VAL A 604      70.609  47.817   4.298  1.00  1.12           H  
ATOM   9026 2HG1 VAL A 604      69.700  46.425   4.842  1.00  1.12           H  
ATOM   9027 3HG1 VAL A 604      69.388  48.011   5.556  1.00  1.12           H  
ATOM   9028 1HG2 VAL A 604      72.246  48.878   5.641  1.00  1.12           H  
ATOM   9029 2HG2 VAL A 604      71.054  49.070   6.940  1.00  1.12           H  
ATOM   9030 3HG2 VAL A 604      72.577  48.261   7.256  1.00  1.12           H  
ATOM   9031  N   GLY A 605      70.282  47.830   9.243  1.00  0.97           N  
ATOM   9032  CA  GLY A 605      69.563  48.733  10.109  1.00  0.97           C  
ATOM   9033  C   GLY A 605      70.487  49.603  10.922  1.00  0.97           C  
ATOM   9034  O   GLY A 605      71.719  49.436  10.899  1.00  0.97           O  
ATOM   9035  H   GLY A 605      71.244  47.595   9.445  1.00  0.97           H  
ATOM   9036 1HA  GLY A 605      68.896  49.337   9.529  1.00  0.97           H  
ATOM   9037 2HA  GLY A 605      68.946  48.155  10.792  1.00  0.97           H  
ATOM   9038  N   VAL A 606      69.883  50.517  11.658  1.00  0.88           N  
ATOM   9039  CA  VAL A 606      70.643  51.474  12.446  1.00  0.88           C  
ATOM   9040  C   VAL A 606      70.215  51.534  13.900  1.00  0.88           C  
ATOM   9041  O   VAL A 606      69.021  51.457  14.211  1.00  0.88           O  
ATOM   9042  CB  VAL A 606      70.487  52.849  11.761  1.00  0.88           C  
ATOM   9043  CG1 VAL A 606      69.012  53.212  11.720  1.00  0.88           C  
ATOM   9044  CG2 VAL A 606      71.279  53.934  12.491  1.00  0.88           C  
ATOM   9045  H   VAL A 606      68.862  50.573  11.616  1.00  0.88           H  
ATOM   9046  HA  VAL A 606      71.681  51.179  12.427  1.00  0.88           H  
ATOM   9047  HB  VAL A 606      70.844  52.773  10.734  1.00  0.88           H  
ATOM   9048 1HG1 VAL A 606      68.896  54.144  11.223  1.00  0.88           H  
ATOM   9049 2HG1 VAL A 606      68.460  52.443  11.176  1.00  0.88           H  
ATOM   9050 3HG1 VAL A 606      68.623  53.289  12.733  1.00  0.88           H  
ATOM   9051 1HG2 VAL A 606      71.141  54.872  11.967  1.00  0.88           H  
ATOM   9052 2HG2 VAL A 606      70.920  54.040  13.513  1.00  0.88           H  
ATOM   9053 3HG2 VAL A 606      72.332  53.684  12.510  1.00  0.88           H  
ATOM   9054  N   ASP A 607      71.192  51.658  14.803  1.00  0.82           N  
ATOM   9055  CA  ASP A 607      70.853  51.769  16.201  1.00  0.82           C  
ATOM   9056  C   ASP A 607      70.659  53.246  16.503  1.00  0.82           C  
ATOM   9057  O   ASP A 607      71.456  54.077  16.071  1.00  0.82           O  
ATOM   9058  CB  ASP A 607      71.922  51.179  17.093  1.00  0.82           C  
ATOM   9059  CG  ASP A 607      72.131  49.701  16.837  1.00  0.82           C  
ATOM   9060  OD1 ASP A 607      71.464  49.170  15.990  1.00  0.82           O  
ATOM   9061  OD2 ASP A 607      72.933  49.111  17.531  1.00  0.82           O  
ATOM   9062  H   ASP A 607      72.177  51.712  14.543  1.00  0.82           H  
ATOM   9063  HA  ASP A 607      69.928  51.243  16.381  1.00  0.82           H  
ATOM   9064 1HB  ASP A 607      72.855  51.711  16.949  1.00  0.82           H  
ATOM   9065 2HB  ASP A 607      71.617  51.319  18.130  1.00  0.82           H  
ATOM   9066  N   VAL A 608      69.618  53.573  17.243  1.00  0.80           N  
ATOM   9067  CA  VAL A 608      69.315  54.959  17.515  1.00  0.80           C  
ATOM   9068  C   VAL A 608      69.262  55.235  19.011  1.00  0.80           C  
ATOM   9069  O   VAL A 608      68.618  54.497  19.755  1.00  0.80           O  
ATOM   9070  CB  VAL A 608      67.953  55.287  16.880  1.00  0.80           C  
ATOM   9071  CG1 VAL A 608      67.637  56.718  17.078  1.00  0.80           C  
ATOM   9072  CG2 VAL A 608      67.964  54.844  15.432  1.00  0.80           C  
ATOM   9073  H   VAL A 608      69.014  52.839  17.577  1.00  0.80           H  
ATOM   9074  HA  VAL A 608      70.085  55.589  17.070  1.00  0.80           H  
ATOM   9075  HB  VAL A 608      67.170  54.734  17.401  1.00  0.80           H  
ATOM   9076 1HG1 VAL A 608      66.666  56.948  16.650  1.00  0.80           H  
ATOM   9077 2HG1 VAL A 608      67.635  56.950  18.136  1.00  0.80           H  
ATOM   9078 3HG1 VAL A 608      68.395  57.292  16.586  1.00  0.80           H  
ATOM   9079 1HG2 VAL A 608      67.027  55.059  14.997  1.00  0.80           H  
ATOM   9080 2HG2 VAL A 608      68.719  55.347  14.904  1.00  0.80           H  
ATOM   9081 3HG2 VAL A 608      68.147  53.772  15.372  1.00  0.80           H  
ATOM   9082  N   LEU A 609      69.964  56.277  19.455  1.00  0.81           N  
ATOM   9083  CA  LEU A 609      69.973  56.697  20.857  1.00  0.81           C  
ATOM   9084  C   LEU A 609      69.250  58.021  21.044  1.00  0.81           C  
ATOM   9085  O   LEU A 609      69.468  58.990  20.298  1.00  0.81           O  
ATOM   9086  CB  LEU A 609      71.397  56.824  21.391  1.00  0.81           C  
ATOM   9087  CG  LEU A 609      72.082  55.571  21.902  1.00  0.81           C  
ATOM   9088  CD1 LEU A 609      72.426  54.626  20.740  1.00  0.81           C  
ATOM   9089  CD2 LEU A 609      73.334  56.001  22.649  1.00  0.81           C  
ATOM   9090  H   LEU A 609      70.517  56.808  18.786  1.00  0.81           H  
ATOM   9091  HA  LEU A 609      69.452  55.946  21.450  1.00  0.81           H  
ATOM   9092 1HB  LEU A 609      72.009  57.213  20.600  1.00  0.81           H  
ATOM   9093 2HB  LEU A 609      71.385  57.541  22.203  1.00  0.81           H  
ATOM   9094  HG  LEU A 609      71.414  55.044  22.587  1.00  0.81           H  
ATOM   9095 1HD1 LEU A 609      72.922  53.744  21.131  1.00  0.81           H  
ATOM   9096 2HD1 LEU A 609      71.527  54.324  20.229  1.00  0.81           H  
ATOM   9097 3HD1 LEU A 609      73.090  55.132  20.038  1.00  0.81           H  
ATOM   9098 1HD2 LEU A 609      73.837  55.125  23.033  1.00  0.81           H  
ATOM   9099 2HD2 LEU A 609      73.999  56.531  21.966  1.00  0.81           H  
ATOM   9100 3HD2 LEU A 609      73.064  56.658  23.475  1.00  0.81           H  
ATOM   9101  N   VAL A 610      68.425  58.079  22.079  1.00  0.84           N  
ATOM   9102  CA  VAL A 610      67.646  59.280  22.373  1.00  0.84           C  
ATOM   9103  C   VAL A 610      67.890  59.703  23.798  1.00  0.84           C  
ATOM   9104  O   VAL A 610      67.932  58.855  24.665  1.00  0.84           O  
ATOM   9105  CB  VAL A 610      66.165  58.959  22.244  1.00  0.84           C  
ATOM   9106  CG1 VAL A 610      65.786  57.966  23.308  1.00  0.84           C  
ATOM   9107  CG2 VAL A 610      65.350  60.131  22.375  1.00  0.84           C  
ATOM   9108  H   VAL A 610      68.307  57.243  22.663  1.00  0.84           H  
ATOM   9109  HA  VAL A 610      67.941  60.086  21.703  1.00  0.84           H  
ATOM   9110  HB  VAL A 610      65.993  58.514  21.285  1.00  0.84           H  
ATOM   9111 1HG1 VAL A 610      64.734  57.701  23.220  1.00  0.84           H  
ATOM   9112 2HG1 VAL A 610      66.394  57.084  23.201  1.00  0.84           H  
ATOM   9113 3HG1 VAL A 610      65.960  58.406  24.290  1.00  0.84           H  
ATOM   9114 1HG2 VAL A 610      64.312  59.850  22.273  1.00  0.84           H  
ATOM   9115 2HG2 VAL A 610      65.506  60.568  23.331  1.00  0.84           H  
ATOM   9116 3HG2 VAL A 610      65.620  60.811  21.615  1.00  0.84           H  
ATOM   9117  N   ALA A 611      67.948  61.000  24.060  1.00  0.89           N  
ATOM   9118  CA  ALA A 611      68.202  61.511  25.407  1.00  0.89           C  
ATOM   9119  C   ALA A 611      67.398  60.780  26.470  1.00  0.89           C  
ATOM   9120  O   ALA A 611      66.224  60.466  26.274  1.00  0.89           O  
ATOM   9121  CB  ALA A 611      67.862  62.972  25.469  1.00  0.89           C  
ATOM   9122  H   ALA A 611      67.864  61.658  23.297  1.00  0.89           H  
ATOM   9123  HA  ALA A 611      69.257  61.369  25.638  1.00  0.89           H  
ATOM   9124 1HB  ALA A 611      68.062  63.296  26.468  1.00  0.89           H  
ATOM   9125 2HB  ALA A 611      68.461  63.538  24.758  1.00  0.89           H  
ATOM   9126 3HB  ALA A 611      66.804  63.126  25.251  1.00  0.89           H  
ATOM   9127  N   LYS A 612      68.035  60.566  27.626  1.00  0.94           N  
ATOM   9128  CA  LYS A 612      67.484  59.789  28.739  1.00  0.94           C  
ATOM   9129  C   LYS A 612      66.025  60.043  29.133  1.00  0.94           C  
ATOM   9130  O   LYS A 612      65.296  59.086  29.402  1.00  0.94           O  
ATOM   9131  CB  LYS A 612      68.382  59.934  29.972  1.00  0.94           C  
ATOM   9132  CG  LYS A 612      67.893  59.136  31.179  1.00  0.94           C  
ATOM   9133  CD  LYS A 612      68.880  59.151  32.362  1.00  0.94           C  
ATOM   9134  CE  LYS A 612      68.281  58.391  33.559  1.00  0.94           C  
ATOM   9135  NZ  LYS A 612      69.206  58.303  34.727  1.00  0.94           N  
ATOM   9136  H   LYS A 612      68.984  60.909  27.716  1.00  0.94           H  
ATOM   9137  HA  LYS A 612      67.547  58.756  28.456  1.00  0.94           H  
ATOM   9138 1HB  LYS A 612      69.397  59.598  29.731  1.00  0.94           H  
ATOM   9139 2HB  LYS A 612      68.440  60.985  30.261  1.00  0.94           H  
ATOM   9140 1HG  LYS A 612      66.940  59.546  31.513  1.00  0.94           H  
ATOM   9141 2HG  LYS A 612      67.729  58.106  30.876  1.00  0.94           H  
ATOM   9142 1HD  LYS A 612      69.811  58.652  32.061  1.00  0.94           H  
ATOM   9143 2HD  LYS A 612      69.110  60.173  32.654  1.00  0.94           H  
ATOM   9144 1HE  LYS A 612      67.377  58.909  33.869  1.00  0.94           H  
ATOM   9145 2HE  LYS A 612      68.019  57.382  33.247  1.00  0.94           H  
ATOM   9146 1HZ  LYS A 612      68.746  57.802  35.471  1.00  0.94           H  
ATOM   9147 2HZ  LYS A 612      70.071  57.781  34.482  1.00  0.94           H  
ATOM   9148 3HZ  LYS A 612      69.451  59.223  35.043  1.00  0.94           H  
ATOM   9149  N   GLY A 613      65.559  61.284  29.148  1.00  0.99           N  
ATOM   9150  CA  GLY A 613      64.181  61.527  29.582  1.00  0.99           C  
ATOM   9151  C   GLY A 613      63.137  61.362  28.466  1.00  0.99           C  
ATOM   9152  O   GLY A 613      61.946  61.605  28.683  1.00  0.99           O  
ATOM   9153  H   GLY A 613      66.141  62.088  28.897  1.00  0.99           H  
ATOM   9154 1HA  GLY A 613      63.943  60.858  30.408  1.00  0.99           H  
ATOM   9155 2HA  GLY A 613      64.120  62.544  29.973  1.00  0.99           H  
ATOM   9156  N   CYS A 614      63.581  60.950  27.281  1.00  1.03           N  
ATOM   9157  CA  CYS A 614      62.740  60.875  26.098  1.00  1.03           C  
ATOM   9158  C   CYS A 614      62.594  59.475  25.442  1.00  1.03           C  
ATOM   9159  O   CYS A 614      62.430  59.382  24.225  1.00  1.03           O  
ATOM   9160  CB  CYS A 614      63.353  61.814  25.087  1.00  1.03           C  
ATOM   9161  SG  CYS A 614      63.474  63.570  25.592  1.00  1.03           S  
ATOM   9162  H   CYS A 614      64.569  60.727  27.166  1.00  1.03           H  
ATOM   9163  HA  CYS A 614      61.748  61.231  26.368  1.00  1.03           H  
ATOM   9164 1HB  CYS A 614      64.350  61.486  24.889  1.00  1.03           H  
ATOM   9165 2HB  CYS A 614      62.814  61.761  24.213  1.00  1.03           H  
ATOM   9166  N   ASP A 615      62.588  58.390  26.226  1.00  1.05           N  
ATOM   9167  CA  ASP A 615      62.520  57.013  25.670  1.00  1.05           C  
ATOM   9168  C   ASP A 615      61.398  56.777  24.671  1.00  1.05           C  
ATOM   9169  O   ASP A 615      61.614  56.216  23.590  1.00  1.05           O  
ATOM   9170  CB  ASP A 615      62.320  55.960  26.772  1.00  1.05           C  
ATOM   9171  CG  ASP A 615      62.411  54.458  26.247  1.00  1.05           C  
ATOM   9172  OD1 ASP A 615      62.658  54.232  25.068  1.00  1.05           O  
ATOM   9173  OD2 ASP A 615      62.236  53.573  27.062  1.00  1.05           O  
ATOM   9174  H   ASP A 615      62.687  58.522  27.225  1.00  1.05           H  
ATOM   9175  HA  ASP A 615      63.459  56.818  25.156  1.00  1.05           H  
ATOM   9176 1HB  ASP A 615      63.040  56.107  27.565  1.00  1.05           H  
ATOM   9177 2HB  ASP A 615      61.349  56.115  27.210  1.00  1.05           H  
ATOM   9178  N   GLY A 616      60.185  57.187  25.040  1.00  1.05           N  
ATOM   9179  CA  GLY A 616      58.989  56.934  24.242  1.00  1.05           C  
ATOM   9180  C   GLY A 616      59.059  57.502  22.833  1.00  1.05           C  
ATOM   9181  O   GLY A 616      58.301  57.084  21.947  1.00  1.05           O  
ATOM   9182  H   GLY A 616      60.094  57.670  25.921  1.00  1.05           H  
ATOM   9183 1HA  GLY A 616      58.825  55.859  24.186  1.00  1.05           H  
ATOM   9184 2HA  GLY A 616      58.130  57.361  24.755  1.00  1.05           H  
ATOM   9185  N   LEU A 617      59.964  58.448  22.608  1.00  1.05           N  
ATOM   9186  CA  LEU A 617      60.062  59.040  21.307  1.00  1.05           C  
ATOM   9187  C   LEU A 617      60.535  58.071  20.269  1.00  1.05           C  
ATOM   9188  O   LEU A 617      60.188  58.219  19.104  1.00  1.05           O  
ATOM   9189  CB  LEU A 617      61.072  60.139  21.265  1.00  1.05           C  
ATOM   9190  CG  LEU A 617      60.827  61.303  22.045  1.00  1.05           C  
ATOM   9191  CD1 LEU A 617      61.924  62.120  21.781  1.00  1.05           C  
ATOM   9192  CD2 LEU A 617      59.589  61.932  21.690  1.00  1.05           C  
ATOM   9193  H   LEU A 617      60.620  58.739  23.334  1.00  1.05           H  
ATOM   9194  HA  LEU A 617      59.083  59.419  21.023  1.00  1.05           H  
ATOM   9195 1HB  LEU A 617      62.020  59.728  21.600  1.00  1.05           H  
ATOM   9196 2HB  LEU A 617      61.190  60.457  20.231  1.00  1.05           H  
ATOM   9197  HG  LEU A 617      60.813  61.052  23.103  1.00  1.05           H  
ATOM   9198 1HD1 LEU A 617      61.874  63.013  22.307  1.00  1.05           H  
ATOM   9199 2HD1 LEU A 617      62.829  61.606  22.028  1.00  1.05           H  
ATOM   9200 3HD1 LEU A 617      61.888  62.300  20.725  1.00  1.05           H  
ATOM   9201 1HD2 LEU A 617      59.459  62.837  22.286  1.00  1.05           H  
ATOM   9202 2HD2 LEU A 617      59.632  62.180  20.638  1.00  1.05           H  
ATOM   9203 3HD2 LEU A 617      58.775  61.242  21.878  1.00  1.05           H  
ATOM   9204  N   LEU A 618      61.376  57.109  20.641  1.00  1.04           N  
ATOM   9205  CA  LEU A 618      61.902  56.236  19.608  1.00  1.04           C  
ATOM   9206  C   LEU A 618      60.795  55.387  19.015  1.00  1.04           C  
ATOM   9207  O   LEU A 618      60.781  55.116  17.814  1.00  1.04           O  
ATOM   9208  CB  LEU A 618      63.074  55.411  20.128  1.00  1.04           C  
ATOM   9209  CG  LEU A 618      64.332  56.234  20.400  1.00  1.04           C  
ATOM   9210  CD1 LEU A 618      65.431  55.354  21.002  1.00  1.04           C  
ATOM   9211  CD2 LEU A 618      64.795  56.860  19.097  1.00  1.04           C  
ATOM   9212  H   LEU A 618      61.610  56.966  21.630  1.00  1.04           H  
ATOM   9213  HA  LEU A 618      62.298  56.860  18.812  1.00  1.04           H  
ATOM   9214 1HB  LEU A 618      62.779  54.915  21.057  1.00  1.04           H  
ATOM   9215 2HB  LEU A 618      63.334  54.660  19.394  1.00  1.04           H  
ATOM   9216  HG  LEU A 618      64.093  57.013  21.108  1.00  1.04           H  
ATOM   9217 1HD1 LEU A 618      66.322  55.946  21.189  1.00  1.04           H  
ATOM   9218 2HD1 LEU A 618      65.083  54.914  21.940  1.00  1.04           H  
ATOM   9219 3HD1 LEU A 618      65.681  54.569  20.306  1.00  1.04           H  
ATOM   9220 1HD2 LEU A 618      65.676  57.461  19.271  1.00  1.04           H  
ATOM   9221 2HD2 LEU A 618      65.027  56.066  18.388  1.00  1.04           H  
ATOM   9222 3HD2 LEU A 618      64.005  57.490  18.693  1.00  1.04           H  
ATOM   9223  N   ALA A 619      59.843  54.972  19.844  1.00  1.02           N  
ATOM   9224  CA  ALA A 619      58.732  54.197  19.321  1.00  1.02           C  
ATOM   9225  C   ALA A 619      57.899  55.047  18.377  1.00  1.02           C  
ATOM   9226  O   ALA A 619      57.492  54.590  17.303  1.00  1.02           O  
ATOM   9227  CB  ALA A 619      57.886  53.669  20.446  1.00  1.02           C  
ATOM   9228  H   ALA A 619      59.886  55.212  20.828  1.00  1.02           H  
ATOM   9229  HA  ALA A 619      59.127  53.367  18.753  1.00  1.02           H  
ATOM   9230 1HB  ALA A 619      57.076  53.077  20.034  1.00  1.02           H  
ATOM   9231 2HB  ALA A 619      58.498  53.054  21.080  1.00  1.02           H  
ATOM   9232 3HB  ALA A 619      57.477  54.499  21.023  1.00  1.02           H  
ATOM   9233  N   ARG A 620      57.674  56.312  18.764  1.00  1.00           N  
ATOM   9234  CA  ARG A 620      56.880  57.210  17.934  1.00  1.00           C  
ATOM   9235  C   ARG A 620      57.598  57.501  16.629  1.00  1.00           C  
ATOM   9236  O   ARG A 620      57.002  57.464  15.551  1.00  1.00           O  
ATOM   9237  CB  ARG A 620      56.660  58.538  18.636  1.00  1.00           C  
ATOM   9238  CG  ARG A 620      55.781  58.498  19.840  1.00  1.00           C  
ATOM   9239  CD  ARG A 620      55.723  59.829  20.500  1.00  1.00           C  
ATOM   9240  NE  ARG A 620      55.062  60.826  19.674  1.00  1.00           N  
ATOM   9241  CZ  ARG A 620      53.735  61.051  19.687  1.00  1.00           C  
ATOM   9242  NH1 ARG A 620      52.971  60.340  20.479  1.00  1.00           N  
ATOM   9243  NH2 ARG A 620      53.204  61.982  18.912  1.00  1.00           N  
ATOM   9244  H   ARG A 620      58.028  56.637  19.668  1.00  1.00           H  
ATOM   9245  HA  ARG A 620      55.921  56.739  17.720  1.00  1.00           H  
ATOM   9246 1HB  ARG A 620      57.620  58.942  18.947  1.00  1.00           H  
ATOM   9247 2HB  ARG A 620      56.223  59.246  17.930  1.00  1.00           H  
ATOM   9248 1HG  ARG A 620      54.772  58.195  19.565  1.00  1.00           H  
ATOM   9249 2HG  ARG A 620      56.202  57.782  20.529  1.00  1.00           H  
ATOM   9250 1HD  ARG A 620      55.176  59.754  21.440  1.00  1.00           H  
ATOM   9251 2HD  ARG A 620      56.731  60.175  20.705  1.00  1.00           H  
ATOM   9252  HE  ARG A 620      55.632  61.387  19.056  1.00  1.00           H  
ATOM   9253 1HH1 ARG A 620      53.390  59.634  21.066  1.00  1.00           H  
ATOM   9254 2HH1 ARG A 620      51.976  60.500  20.513  1.00  1.00           H  
ATOM   9255 1HH2 ARG A 620      53.797  62.535  18.308  1.00  1.00           H  
ATOM   9256 2HH2 ARG A 620      52.210  62.144  18.934  1.00  1.00           H  
ATOM   9257  N   LEU A 621      58.904  57.731  16.736  1.00  0.98           N  
ATOM   9258  CA  LEU A 621      59.735  58.060  15.605  1.00  0.98           C  
ATOM   9259  C   LEU A 621      59.713  56.912  14.625  1.00  0.98           C  
ATOM   9260  O   LEU A 621      59.415  57.113  13.454  1.00  0.98           O  
ATOM   9261  CB  LEU A 621      61.171  58.388  16.083  1.00  0.98           C  
ATOM   9262  CG  LEU A 621      62.194  58.685  14.992  1.00  0.98           C  
ATOM   9263  CD1 LEU A 621      61.734  59.900  14.196  1.00  0.98           C  
ATOM   9264  CD2 LEU A 621      63.599  58.930  15.613  1.00  0.98           C  
ATOM   9265  H   LEU A 621      59.334  57.717  17.650  1.00  0.98           H  
ATOM   9266  HA  LEU A 621      59.323  58.940  15.114  1.00  0.98           H  
ATOM   9267 1HB  LEU A 621      61.129  59.241  16.757  1.00  0.98           H  
ATOM   9268 2HB  LEU A 621      61.536  57.533  16.643  1.00  0.98           H  
ATOM   9269  HG  LEU A 621      62.241  57.845  14.344  1.00  0.98           H  
ATOM   9270 1HD1 LEU A 621      62.436  60.106  13.397  1.00  0.98           H  
ATOM   9271 2HD1 LEU A 621      60.755  59.687  13.773  1.00  0.98           H  
ATOM   9272 3HD1 LEU A 621      61.666  60.767  14.851  1.00  0.98           H  
ATOM   9273 1HD2 LEU A 621      64.322  59.129  14.818  1.00  0.98           H  
ATOM   9274 2HD2 LEU A 621      63.557  59.786  16.285  1.00  0.98           H  
ATOM   9275 3HD2 LEU A 621      63.911  58.050  16.172  1.00  0.98           H  
ATOM   9276  N   ALA A 622      59.960  55.694  15.094  1.00  0.95           N  
ATOM   9277  CA  ALA A 622      59.955  54.561  14.192  1.00  0.95           C  
ATOM   9278  C   ALA A 622      58.605  54.370  13.517  1.00  0.95           C  
ATOM   9279  O   ALA A 622      58.536  54.064  12.320  1.00  0.95           O  
ATOM   9280  CB  ALA A 622      60.299  53.314  14.946  1.00  0.95           C  
ATOM   9281  H   ALA A 622      60.182  55.552  16.079  1.00  0.95           H  
ATOM   9282  HA  ALA A 622      60.704  54.741  13.428  1.00  0.95           H  
ATOM   9283 1HB  ALA A 622      60.333  52.473  14.266  1.00  0.95           H  
ATOM   9284 2HB  ALA A 622      61.233  53.448  15.398  1.00  0.95           H  
ATOM   9285 3HB  ALA A 622      59.546  53.140  15.717  1.00  0.95           H  
ATOM   9286  N   ALA A 623      57.511  54.556  14.264  1.00  0.93           N  
ATOM   9287  CA  ALA A 623      56.197  54.385  13.666  1.00  0.93           C  
ATOM   9288  C   ALA A 623      55.978  55.407  12.553  1.00  0.93           C  
ATOM   9289  O   ALA A 623      55.545  55.058  11.450  1.00  0.93           O  
ATOM   9290  CB  ALA A 623      55.122  54.519  14.734  1.00  0.93           C  
ATOM   9291  H   ALA A 623      57.582  54.795  15.257  1.00  0.93           H  
ATOM   9292  HA  ALA A 623      56.144  53.390  13.226  1.00  0.93           H  
ATOM   9293 1HB  ALA A 623      54.151  54.376  14.292  1.00  0.93           H  
ATOM   9294 2HB  ALA A 623      55.285  53.768  15.511  1.00  0.93           H  
ATOM   9295 3HB  ALA A 623      55.177  55.514  15.175  1.00  0.93           H  
ATOM   9296  N   ASP A 624      56.378  56.657  12.798  1.00  0.90           N  
ATOM   9297  CA  ASP A 624      56.160  57.705  11.812  1.00  0.90           C  
ATOM   9298  C   ASP A 624      57.097  57.544  10.615  1.00  0.90           C  
ATOM   9299  O   ASP A 624      56.685  57.734   9.470  1.00  0.90           O  
ATOM   9300  CB  ASP A 624      56.351  59.083  12.438  1.00  0.90           C  
ATOM   9301  CG  ASP A 624      55.287  59.486  13.472  1.00  0.90           C  
ATOM   9302  OD1 ASP A 624      54.282  58.826  13.571  1.00  0.90           O  
ATOM   9303  OD2 ASP A 624      55.475  60.505  14.119  1.00  0.90           O  
ATOM   9304  H   ASP A 624      56.772  56.896  13.711  1.00  0.90           H  
ATOM   9305  HA  ASP A 624      55.134  57.628  11.454  1.00  0.90           H  
ATOM   9306 1HB  ASP A 624      57.335  59.116  12.920  1.00  0.90           H  
ATOM   9307 2HB  ASP A 624      56.322  59.818  11.648  1.00  0.90           H  
ATOM   9308  N   LEU A 625      58.339  57.147  10.874  1.00  0.88           N  
ATOM   9309  CA  LEU A 625      59.317  56.926   9.821  1.00  0.88           C  
ATOM   9310  C   LEU A 625      58.901  55.777   8.924  1.00  0.88           C  
ATOM   9311  O   LEU A 625      59.167  55.768   7.718  1.00  0.88           O  
ATOM   9312  CB  LEU A 625      60.666  56.594  10.410  1.00  0.88           C  
ATOM   9313  CG  LEU A 625      61.393  57.653  11.095  1.00  0.88           C  
ATOM   9314  CD1 LEU A 625      62.601  57.054  11.781  1.00  0.88           C  
ATOM   9315  CD2 LEU A 625      61.797  58.605  10.112  1.00  0.88           C  
ATOM   9316  H   LEU A 625      58.625  57.008  11.840  1.00  0.88           H  
ATOM   9317  HA  LEU A 625      59.396  57.833   9.225  1.00  0.88           H  
ATOM   9318 1HB  LEU A 625      60.547  55.768  11.097  1.00  0.88           H  
ATOM   9319 2HB  LEU A 625      61.277  56.301   9.604  1.00  0.88           H  
ATOM   9320  HG  LEU A 625      60.763  58.140  11.815  1.00  0.88           H  
ATOM   9321 1HD1 LEU A 625      63.168  57.830  12.271  1.00  0.88           H  
ATOM   9322 2HD1 LEU A 625      62.267  56.326  12.512  1.00  0.88           H  
ATOM   9323 3HD1 LEU A 625      63.222  56.568  11.054  1.00  0.88           H  
ATOM   9324 1HD2 LEU A 625      62.320  59.386  10.589  1.00  0.88           H  
ATOM   9325 2HD2 LEU A 625      62.424  58.127   9.411  1.00  0.88           H  
ATOM   9326 3HD2 LEU A 625      60.921  58.997   9.613  1.00  0.88           H  
ATOM   9327  N   THR A 626      58.266  54.766   9.504  1.00  0.86           N  
ATOM   9328  CA  THR A 626      57.811  53.658   8.693  1.00  0.86           C  
ATOM   9329  C   THR A 626      56.690  54.161   7.784  1.00  0.86           C  
ATOM   9330  O   THR A 626      56.735  53.997   6.561  1.00  0.86           O  
ATOM   9331  CB  THR A 626      57.305  52.514   9.586  1.00  0.86           C  
ATOM   9332  OG1 THR A 626      58.372  52.103  10.436  1.00  0.86           O  
ATOM   9333  CG2 THR A 626      56.882  51.332   8.742  1.00  0.86           C  
ATOM   9334  H   THR A 626      58.106  54.753  10.512  1.00  0.86           H  
ATOM   9335  HA  THR A 626      58.631  53.299   8.074  1.00  0.86           H  
ATOM   9336  HB  THR A 626      56.466  52.862  10.196  1.00  0.86           H  
ATOM   9337  HG1 THR A 626      58.584  52.847  11.051  1.00  0.86           H  
ATOM   9338 1HG2 THR A 626      56.542  50.528   9.394  1.00  0.86           H  
ATOM   9339 2HG2 THR A 626      56.070  51.635   8.081  1.00  0.86           H  
ATOM   9340 3HG2 THR A 626      57.732  50.990   8.146  1.00  0.86           H  
ATOM   9341  N   ASP A 627      55.717  54.871   8.374  1.00  0.84           N  
ATOM   9342  CA  ASP A 627      54.576  55.386   7.620  1.00  0.84           C  
ATOM   9343  C   ASP A 627      55.005  56.394   6.542  1.00  0.84           C  
ATOM   9344  O   ASP A 627      54.395  56.476   5.474  1.00  0.84           O  
ATOM   9345  CB  ASP A 627      53.543  56.039   8.553  1.00  0.84           C  
ATOM   9346  CG  ASP A 627      52.768  55.026   9.464  1.00  0.84           C  
ATOM   9347  OD1 ASP A 627      52.879  53.822   9.274  1.00  0.84           O  
ATOM   9348  OD2 ASP A 627      52.024  55.485  10.301  1.00  0.84           O  
ATOM   9349  H   ASP A 627      55.746  55.015   9.386  1.00  0.84           H  
ATOM   9350  HA  ASP A 627      54.095  54.547   7.121  1.00  0.84           H  
ATOM   9351 1HB  ASP A 627      54.058  56.755   9.200  1.00  0.84           H  
ATOM   9352 2HB  ASP A 627      52.824  56.598   7.958  1.00  0.84           H  
ATOM   9353  N   ALA A 628      56.081  57.138   6.818  1.00  0.82           N  
ATOM   9354  CA  ALA A 628      56.626  58.157   5.925  1.00  0.82           C  
ATOM   9355  C   ALA A 628      57.488  57.591   4.798  1.00  0.82           C  
ATOM   9356  O   ALA A 628      57.966  58.353   3.954  1.00  0.82           O  
ATOM   9357  CB  ALA A 628      57.469  59.141   6.713  1.00  0.82           C  
ATOM   9358  H   ALA A 628      56.514  57.037   7.732  1.00  0.82           H  
ATOM   9359  HA  ALA A 628      55.786  58.684   5.475  1.00  0.82           H  
ATOM   9360 1HB  ALA A 628      57.839  59.919   6.051  1.00  0.82           H  
ATOM   9361 2HB  ALA A 628      56.855  59.580   7.492  1.00  0.82           H  
ATOM   9362 3HB  ALA A 628      58.308  58.616   7.164  1.00  0.82           H  
ATOM   9363  N   GLY A 629      57.727  56.279   4.780  1.00  0.83           N  
ATOM   9364  CA  GLY A 629      58.562  55.701   3.736  1.00  0.83           C  
ATOM   9365  C   GLY A 629      60.071  55.845   3.974  1.00  0.83           C  
ATOM   9366  O   GLY A 629      60.853  55.822   3.004  1.00  0.83           O  
ATOM   9367  H   GLY A 629      57.317  55.656   5.479  1.00  0.83           H  
ATOM   9368 1HA  GLY A 629      58.318  54.641   3.652  1.00  0.83           H  
ATOM   9369 2HA  GLY A 629      58.302  56.156   2.783  1.00  0.83           H  
ATOM   9370  N   VAL A 630      60.482  56.026   5.238  1.00  0.85           N  
ATOM   9371  CA  VAL A 630      61.894  56.160   5.573  1.00  0.85           C  
ATOM   9372  C   VAL A 630      62.448  54.813   6.061  1.00  0.85           C  
ATOM   9373  O   VAL A 630      63.531  54.399   5.644  1.00  0.85           O  
ATOM   9374  CB  VAL A 630      62.130  57.260   6.610  1.00  0.85           C  
ATOM   9375  CG1 VAL A 630      63.615  57.286   6.970  1.00  0.85           C  
ATOM   9376  CG2 VAL A 630      61.651  58.607   6.080  1.00  0.85           C  
ATOM   9377  H   VAL A 630      59.804  56.043   5.997  1.00  0.85           H  
ATOM   9378  HA  VAL A 630      62.427  56.435   4.682  1.00  0.85           H  
ATOM   9379  HB  VAL A 630      61.578  57.023   7.496  1.00  0.85           H  
ATOM   9380 1HG1 VAL A 630      63.826  58.039   7.719  1.00  0.85           H  
ATOM   9381 2HG1 VAL A 630      63.867  56.311   7.351  1.00  0.85           H  
ATOM   9382 3HG1 VAL A 630      64.209  57.500   6.087  1.00  0.85           H  
ATOM   9383 1HG2 VAL A 630      61.818  59.369   6.837  1.00  0.85           H  
ATOM   9384 2HG2 VAL A 630      62.196  58.866   5.182  1.00  0.85           H  
ATOM   9385 3HG2 VAL A 630      60.585  58.549   5.852  1.00  0.85           H  
ATOM   9386  N   LEU A 631      61.713  54.150   6.955  1.00  0.91           N  
ATOM   9387  CA  LEU A 631      62.094  52.821   7.465  1.00  0.91           C  
ATOM   9388  C   LEU A 631      61.295  51.733   6.782  1.00  0.91           C  
ATOM   9389  O   LEU A 631      60.252  52.007   6.188  1.00  0.91           O  
ATOM   9390  CB  LEU A 631      61.866  52.655   8.960  1.00  0.91           C  
ATOM   9391  CG  LEU A 631      62.585  53.557   9.854  1.00  0.91           C  
ATOM   9392  CD1 LEU A 631      62.133  53.283  11.261  1.00  0.91           C  
ATOM   9393  CD2 LEU A 631      64.019  53.336   9.678  1.00  0.91           C  
ATOM   9394  H   LEU A 631      60.839  54.577   7.257  1.00  0.91           H  
ATOM   9395  HA  LEU A 631      63.151  52.652   7.254  1.00  0.91           H  
ATOM   9396 1HB  LEU A 631      60.805  52.773   9.162  1.00  0.91           H  
ATOM   9397 2HB  LEU A 631      62.149  51.634   9.237  1.00  0.91           H  
ATOM   9398  HG  LEU A 631      62.376  54.545   9.619  1.00  0.91           H  
ATOM   9399 1HD1 LEU A 631      62.640  53.937  11.942  1.00  0.91           H  
ATOM   9400 2HD1 LEU A 631      61.060  53.448  11.340  1.00  0.91           H  
ATOM   9401 3HD1 LEU A 631      62.356  52.260  11.498  1.00  0.91           H  
ATOM   9402 1HD2 LEU A 631      64.573  53.972  10.342  1.00  0.91           H  
ATOM   9403 2HD2 LEU A 631      64.252  52.293   9.888  1.00  0.91           H  
ATOM   9404 3HD2 LEU A 631      64.276  53.561   8.649  1.00  0.91           H  
ATOM   9405  N   LYS A 632      61.790  50.506   6.841  1.00  1.01           N  
ATOM   9406  CA  LYS A 632      61.048  49.393   6.264  1.00  1.01           C  
ATOM   9407  C   LYS A 632      60.804  48.323   7.297  1.00  1.01           C  
ATOM   9408  O   LYS A 632      61.503  48.260   8.302  1.00  1.01           O  
ATOM   9409  CB  LYS A 632      61.770  48.805   5.049  1.00  1.01           C  
ATOM   9410  CG  LYS A 632      61.878  49.771   3.868  1.00  1.01           C  
ATOM   9411  CD  LYS A 632      62.470  49.105   2.634  1.00  1.01           C  
ATOM   9412  CE  LYS A 632      62.557  50.090   1.473  1.00  1.01           C  
ATOM   9413  NZ  LYS A 632      63.111  49.458   0.241  1.00  1.01           N  
ATOM   9414  H   LYS A 632      62.671  50.326   7.335  1.00  1.01           H  
ATOM   9415  HA  LYS A 632      60.075  49.754   5.936  1.00  1.01           H  
ATOM   9416 1HB  LYS A 632      62.783  48.514   5.335  1.00  1.01           H  
ATOM   9417 2HB  LYS A 632      61.256  47.905   4.713  1.00  1.01           H  
ATOM   9418 1HG  LYS A 632      60.891  50.170   3.631  1.00  1.01           H  
ATOM   9419 2HG  LYS A 632      62.527  50.601   4.152  1.00  1.01           H  
ATOM   9420 1HD  LYS A 632      63.471  48.740   2.866  1.00  1.01           H  
ATOM   9421 2HD  LYS A 632      61.851  48.259   2.340  1.00  1.01           H  
ATOM   9422 1HE  LYS A 632      61.562  50.473   1.259  1.00  1.01           H  
ATOM   9423 2HE  LYS A 632      63.201  50.921   1.765  1.00  1.01           H  
ATOM   9424 1HZ  LYS A 632      63.154  50.142  -0.501  1.00  1.01           H  
ATOM   9425 2HZ  LYS A 632      64.039  49.112   0.435  1.00  1.01           H  
ATOM   9426 3HZ  LYS A 632      62.518  48.691  -0.043  1.00  1.01           H  
ATOM   9427  N   VAL A 633      59.809  47.480   7.059  1.00  1.17           N  
ATOM   9428  CA  VAL A 633      59.592  46.340   7.938  1.00  1.17           C  
ATOM   9429  C   VAL A 633      59.867  45.034   7.170  1.00  1.17           C  
ATOM   9430  O   VAL A 633      59.070  44.658   6.297  1.00  1.17           O  
ATOM   9431  CB  VAL A 633      58.158  46.315   8.479  1.00  1.17           C  
ATOM   9432  CG1 VAL A 633      58.013  45.122   9.370  1.00  1.17           C  
ATOM   9433  CG2 VAL A 633      57.868  47.604   9.242  1.00  1.17           C  
ATOM   9434  H   VAL A 633      59.227  47.611   6.243  1.00  1.17           H  
ATOM   9435  HA  VAL A 633      60.229  46.438   8.809  1.00  1.17           H  
ATOM   9436  HB  VAL A 633      57.454  46.208   7.659  1.00  1.17           H  
ATOM   9437 1HG1 VAL A 633      56.999  45.077   9.771  1.00  1.17           H  
ATOM   9438 2HG1 VAL A 633      58.224  44.208   8.808  1.00  1.17           H  
ATOM   9439 3HG1 VAL A 633      58.722  45.210  10.184  1.00  1.17           H  
ATOM   9440 1HG2 VAL A 633      56.847  47.577   9.633  1.00  1.17           H  
ATOM   9441 2HG2 VAL A 633      58.560  47.708  10.063  1.00  1.17           H  
ATOM   9442 3HG2 VAL A 633      57.975  48.452   8.573  1.00  1.17           H  
ATOM   9443  N   PRO A 634      61.028  44.382   7.411  1.00  1.40           N  
ATOM   9444  CA  PRO A 634      61.490  43.142   6.806  1.00  1.40           C  
ATOM   9445  C   PRO A 634      60.536  41.984   7.072  1.00  1.40           C  
ATOM   9446  O   PRO A 634      59.928  41.902   8.137  1.00  1.40           O  
ATOM   9447  CB  PRO A 634      62.845  42.928   7.498  1.00  1.40           C  
ATOM   9448  CG  PRO A 634      63.289  44.271   7.919  1.00  1.40           C  
ATOM   9449  CD  PRO A 634      62.038  44.981   8.312  1.00  1.40           C  
ATOM   9450  HA  PRO A 634      61.622  43.292   5.726  1.00  1.40           H  
ATOM   9451 1HB  PRO A 634      62.716  42.311   8.377  1.00  1.40           H  
ATOM   9452 2HB  PRO A 634      63.552  42.418   6.820  1.00  1.40           H  
ATOM   9453 1HG  PRO A 634      63.989  44.176   8.758  1.00  1.40           H  
ATOM   9454 2HG  PRO A 634      63.831  44.778   7.107  1.00  1.40           H  
ATOM   9455 1HD  PRO A 634      61.794  44.798   9.376  1.00  1.40           H  
ATOM   9456 2HD  PRO A 634      62.222  46.017   8.089  1.00  1.40           H  
ATOM   9457  N   LYS A 635      60.423  41.064   6.117  1.00  1.73           N  
ATOM   9458  CA  LYS A 635      59.551  39.908   6.306  1.00  1.73           C  
ATOM   9459  C   LYS A 635      60.330  38.697   6.812  1.00  1.73           C  
ATOM   9460  O   LYS A 635      61.416  38.384   6.320  1.00  1.73           O  
ATOM   9461  CB  LYS A 635      58.794  39.588   5.022  1.00  1.73           C  
ATOM   9462  CG  LYS A 635      57.650  40.523   4.770  1.00  1.73           C  
ATOM   9463  CD  LYS A 635      58.111  41.886   4.306  1.00  1.73           C  
ATOM   9464  CE  LYS A 635      56.940  42.817   4.176  1.00  1.73           C  
ATOM   9465  NZ  LYS A 635      57.354  44.216   4.033  1.00  1.73           N  
ATOM   9466  H   LYS A 635      60.933  41.175   5.251  1.00  1.73           H  
ATOM   9467  HA  LYS A 635      58.814  40.164   7.060  1.00  1.73           H  
ATOM   9468 1HB  LYS A 635      59.437  39.664   4.175  1.00  1.73           H  
ATOM   9469 2HB  LYS A 635      58.411  38.572   5.064  1.00  1.73           H  
ATOM   9470 1HG  LYS A 635      56.967  40.111   4.041  1.00  1.73           H  
ATOM   9471 2HG  LYS A 635      57.126  40.680   5.692  1.00  1.73           H  
ATOM   9472 1HD  LYS A 635      58.795  42.321   5.009  1.00  1.73           H  
ATOM   9473 2HD  LYS A 635      58.608  41.803   3.344  1.00  1.73           H  
ATOM   9474 1HE  LYS A 635      56.365  42.534   3.306  1.00  1.73           H  
ATOM   9475 2HE  LYS A 635      56.316  42.722   5.067  1.00  1.73           H  
ATOM   9476 1HZ  LYS A 635      56.523  44.790   3.960  1.00  1.73           H  
ATOM   9477 2HZ  LYS A 635      57.906  44.475   4.880  1.00  1.73           H  
ATOM   9478 3HZ  LYS A 635      57.920  44.328   3.211  1.00  1.73           H  
ATOM   9479  N   VAL A 636      59.734  37.971   7.741  1.00  2.15           N  
ATOM   9480  CA  VAL A 636      60.376  36.809   8.351  1.00  2.15           C  
ATOM   9481  C   VAL A 636      60.655  35.669   7.363  1.00  2.15           C  
ATOM   9482  O   VAL A 636      61.570  34.871   7.550  1.00  2.15           O  
ATOM   9483  CB  VAL A 636      59.484  36.311   9.502  1.00  2.15           C  
ATOM   9484  CG1 VAL A 636      59.362  37.371  10.567  1.00  2.15           C  
ATOM   9485  CG2 VAL A 636      58.113  36.006   8.988  1.00  2.15           C  
ATOM   9486  H   VAL A 636      58.830  38.258   8.083  1.00  2.15           H  
ATOM   9487  HA  VAL A 636      61.328  37.133   8.778  1.00  2.15           H  
ATOM   9488  HB  VAL A 636      59.930  35.421   9.945  1.00  2.15           H  
ATOM   9489 1HG1 VAL A 636      58.736  37.001  11.386  1.00  2.15           H  
ATOM   9490 2HG1 VAL A 636      60.331  37.606  10.936  1.00  2.15           H  
ATOM   9491 3HG1 VAL A 636      58.918  38.262  10.148  1.00  2.15           H  
ATOM   9492 1HG2 VAL A 636      57.509  35.662   9.804  1.00  2.15           H  
ATOM   9493 2HG2 VAL A 636      57.675  36.897   8.561  1.00  2.15           H  
ATOM   9494 3HG2 VAL A 636      58.167  35.247   8.242  1.00  2.15           H  
ATOM   9495  N   GLY A 637      59.885  35.613   6.290  1.00  2.68           N  
ATOM   9496  CA  GLY A 637      60.057  34.576   5.293  1.00  2.68           C  
ATOM   9497  C   GLY A 637      60.932  34.953   4.094  1.00  2.68           C  
ATOM   9498  O   GLY A 637      61.138  34.109   3.231  1.00  2.68           O  
ATOM   9499  H   GLY A 637      59.160  36.299   6.178  1.00  2.68           H  
ATOM   9500 1HA  GLY A 637      60.458  33.683   5.772  1.00  2.68           H  
ATOM   9501 2HA  GLY A 637      59.071  34.300   4.922  1.00  2.68           H  
ATOM   9502  N   ARG A 638      61.577  36.133   4.072  1.00  3.32           N  
ATOM   9503  CA  ARG A 638      62.271  36.588   2.835  1.00  3.32           C  
ATOM   9504  C   ARG A 638      63.204  35.604   2.121  1.00  3.32           C  
ATOM   9505  O   ARG A 638      63.244  35.597   0.890  1.00  3.32           O  
ATOM   9506  CB  ARG A 638      63.074  37.852   3.109  1.00  3.32           C  
ATOM   9507  CG  ARG A 638      62.225  39.066   3.307  1.00  3.32           C  
ATOM   9508  CD  ARG A 638      61.630  39.587   2.028  1.00  3.32           C  
ATOM   9509  NE  ARG A 638      62.601  40.314   1.217  1.00  3.32           N  
ATOM   9510  CZ  ARG A 638      62.476  40.568  -0.108  1.00  3.32           C  
ATOM   9511  NH1 ARG A 638      61.431  40.116  -0.776  1.00  3.32           N  
ATOM   9512  NH2 ARG A 638      63.399  41.280  -0.738  1.00  3.32           N  
ATOM   9513  H   ARG A 638      61.493  36.780   4.861  1.00  3.32           H  
ATOM   9514  HA  ARG A 638      61.491  36.858   2.123  1.00  3.32           H  
ATOM   9515 1HB  ARG A 638      63.672  37.720   4.011  1.00  3.32           H  
ATOM   9516 2HB  ARG A 638      63.755  38.047   2.290  1.00  3.32           H  
ATOM   9517 1HG  ARG A 638      61.428  38.783   3.940  1.00  3.32           H  
ATOM   9518 2HG  ARG A 638      62.810  39.857   3.779  1.00  3.32           H  
ATOM   9519 1HD  ARG A 638      61.255  38.750   1.442  1.00  3.32           H  
ATOM   9520 2HD  ARG A 638      60.811  40.263   2.256  1.00  3.32           H  
ATOM   9521  HE  ARG A 638      63.428  40.693   1.701  1.00  3.32           H  
ATOM   9522 1HH1 ARG A 638      60.723  39.576  -0.301  1.00  3.32           H  
ATOM   9523 2HH1 ARG A 638      61.340  40.312  -1.762  1.00  3.32           H  
ATOM   9524 1HH2 ARG A 638      64.194  41.656  -0.224  1.00  3.32           H  
ATOM   9525 2HH2 ARG A 638      63.301  41.473  -1.722  1.00  3.32           H  
ATOM   9526  N   THR A 639      63.960  34.799   2.849  1.00  4.05           N  
ATOM   9527  CA  THR A 639      64.863  33.855   2.192  1.00  4.05           C  
ATOM   9528  C   THR A 639      64.441  32.419   2.463  1.00  4.05           C  
ATOM   9529  O   THR A 639      65.119  31.477   2.055  1.00  4.05           O  
ATOM   9530  CB  THR A 639      66.311  34.033   2.671  1.00  4.05           C  
ATOM   9531  OG1 THR A 639      66.388  33.800   4.072  1.00  4.05           O  
ATOM   9532  CG2 THR A 639      66.784  35.416   2.395  1.00  4.05           C  
ATOM   9533  H   THR A 639      63.904  34.836   3.857  1.00  4.05           H  
ATOM   9534  HA  THR A 639      64.831  34.017   1.115  1.00  4.05           H  
ATOM   9535  HB  THR A 639      66.957  33.320   2.155  1.00  4.05           H  
ATOM   9536  HG1 THR A 639      67.318  33.825   4.339  1.00  4.05           H  
ATOM   9537 1HG2 THR A 639      67.809  35.511   2.753  1.00  4.05           H  
ATOM   9538 2HG2 THR A 639      66.744  35.610   1.322  1.00  4.05           H  
ATOM   9539 3HG2 THR A 639      66.148  36.126   2.919  1.00  4.05           H  
ATOM   9540  N   MET A 640      63.390  32.264   3.258  1.00  4.84           N  
ATOM   9541  CA  MET A 640      62.976  30.952   3.713  1.00  4.84           C  
ATOM   9542  C   MET A 640      61.696  30.386   3.088  1.00  4.84           C  
ATOM   9543  O   MET A 640      61.668  29.223   2.690  1.00  4.84           O  
ATOM   9544  CB  MET A 640      62.898  31.011   5.245  1.00  4.84           C  
ATOM   9545  CG  MET A 640      62.484  29.742   5.955  1.00  4.84           C  
ATOM   9546  SD  MET A 640      62.664  29.906   7.760  1.00  4.84           S  
ATOM   9547  CE  MET A 640      61.366  31.034   8.230  1.00  4.84           C  
ATOM   9548  H   MET A 640      62.830  33.076   3.492  1.00  4.84           H  
ATOM   9549  HA  MET A 640      63.773  30.255   3.462  1.00  4.84           H  
ATOM   9550 1HB  MET A 640      63.875  31.302   5.640  1.00  4.84           H  
ATOM   9551 2HB  MET A 640      62.195  31.793   5.535  1.00  4.84           H  
ATOM   9552 1HG  MET A 640      61.441  29.522   5.731  1.00  4.84           H  
ATOM   9553 2HG  MET A 640      63.100  28.908   5.617  1.00  4.84           H  
ATOM   9554 1HE  MET A 640      61.393  31.206   9.306  1.00  4.84           H  
ATOM   9555 2HE  MET A 640      61.495  31.987   7.712  1.00  4.84           H  
ATOM   9556 3HE  MET A 640      60.421  30.602   7.965  1.00  4.84           H  
ATOM   9557  N   GLU A 641      60.603  31.153   3.146  1.00  5.63           N  
ATOM   9558  CA  GLU A 641      59.229  30.797   2.702  1.00  5.63           C  
ATOM   9559  C   GLU A 641      58.763  29.316   2.711  1.00  5.63           C  
ATOM   9560  O   GLU A 641      57.722  29.019   2.134  1.00  5.63           O  
ATOM   9561  CB  GLU A 641      58.886  31.384   1.329  1.00  5.63           C  
ATOM   9562  CG  GLU A 641      58.757  32.903   1.328  1.00  5.63           C  
ATOM   9563  CD  GLU A 641      58.105  33.475   0.093  1.00  5.63           C  
ATOM   9564  OE1 GLU A 641      58.438  33.077  -1.001  1.00  5.63           O  
ATOM   9565  OE2 GLU A 641      57.215  34.299   0.265  1.00  5.63           O  
ATOM   9566  H   GLU A 641      60.739  32.113   3.454  1.00  5.63           H  
ATOM   9567  HA  GLU A 641      58.568  31.308   3.378  1.00  5.63           H  
ATOM   9568 1HB  GLU A 641      59.655  31.105   0.609  1.00  5.63           H  
ATOM   9569 2HB  GLU A 641      57.941  30.968   0.983  1.00  5.63           H  
ATOM   9570 1HG  GLU A 641      58.241  33.231   2.219  1.00  5.63           H  
ATOM   9571 2HG  GLU A 641      59.759  33.304   1.371  1.00  5.63           H  
ATOM   9572  N   GLY A 642      59.454  28.406   3.397  1.00  6.37           N  
ATOM   9573  CA  GLY A 642      59.056  26.998   3.427  1.00  6.37           C  
ATOM   9574  C   GLY A 642      57.705  26.789   4.087  1.00  6.37           C  
ATOM   9575  O   GLY A 642      56.745  26.362   3.451  1.00  6.37           O  
ATOM   9576  H   GLY A 642      60.324  28.692   3.826  1.00  6.37           H  
ATOM   9577 1HA  GLY A 642      59.025  26.615   2.406  1.00  6.37           H  
ATOM   9578 2HA  GLY A 642      59.817  26.425   3.954  1.00  6.37           H  
ATOM   9579  N   GLY A 643      57.633  27.105   5.380  1.00  7.03           N  
ATOM   9580  CA  GLY A 643      56.374  27.030   6.111  1.00  7.03           C  
ATOM   9581  C   GLY A 643      55.936  28.411   6.571  1.00  7.03           C  
ATOM   9582  O   GLY A 643      54.951  28.550   7.293  1.00  7.03           O  
ATOM   9583  H   GLY A 643      58.468  27.414   5.856  1.00  7.03           H  
ATOM   9584 1HA  GLY A 643      55.604  26.590   5.479  1.00  7.03           H  
ATOM   9585 2HA  GLY A 643      56.495  26.378   6.975  1.00  7.03           H  
ATOM   9586  N   VAL A 644      56.701  29.425   6.171  1.00  7.62           N  
ATOM   9587  CA  VAL A 644      56.454  30.810   6.559  1.00  7.62           C  
ATOM   9588  C   VAL A 644      56.542  31.777   5.374  1.00  7.62           C  
ATOM   9589  O   VAL A 644      57.591  32.387   5.188  1.00  7.62           O  
ATOM   9590  CB  VAL A 644      57.490  31.267   7.605  1.00  7.62           C  
ATOM   9591  CG1 VAL A 644      57.156  32.651   8.063  1.00  7.62           C  
ATOM   9592  CG2 VAL A 644      57.513  30.309   8.810  1.00  7.62           C  
ATOM   9593  H   VAL A 644      57.475  29.216   5.560  1.00  7.62           H  
ATOM   9594  HA  VAL A 644      55.467  30.876   7.016  1.00  7.62           H  
ATOM   9595  HB  VAL A 644      58.464  31.308   7.138  1.00  7.62           H  
ATOM   9596 1HG1 VAL A 644      57.904  32.974   8.788  1.00  7.62           H  
ATOM   9597 2HG1 VAL A 644      57.149  33.330   7.209  1.00  7.62           H  
ATOM   9598 3HG1 VAL A 644      56.172  32.649   8.529  1.00  7.62           H  
ATOM   9599 1HG2 VAL A 644      58.247  30.656   9.534  1.00  7.62           H  
ATOM   9600 2HG2 VAL A 644      56.527  30.289   9.277  1.00  7.62           H  
ATOM   9601 3HG2 VAL A 644      57.782  29.309   8.490  1.00  7.62           H  
ATOM   9602  N   PRO A 645      55.467  31.962   4.587  1.00  8.16           N  
ATOM   9603  CA  PRO A 645      55.401  32.824   3.412  1.00  8.16           C  
ATOM   9604  C   PRO A 645      55.667  34.262   3.832  1.00  8.16           C  
ATOM   9605  O   PRO A 645      55.356  34.646   4.957  1.00  8.16           O  
ATOM   9606  CB  PRO A 645      53.938  32.673   2.963  1.00  8.16           C  
ATOM   9607  CG  PRO A 645      53.509  31.330   3.509  1.00  8.16           C  
ATOM   9608  CD  PRO A 645      54.230  31.205   4.835  1.00  8.16           C  
ATOM   9609  HA  PRO A 645      56.093  32.491   2.643  1.00  8.16           H  
ATOM   9610 1HB  PRO A 645      53.340  33.516   3.339  1.00  8.16           H  
ATOM   9611 2HB  PRO A 645      53.896  32.721   1.862  1.00  8.16           H  
ATOM   9612 1HG  PRO A 645      52.414  31.299   3.621  1.00  8.16           H  
ATOM   9613 2HG  PRO A 645      53.781  30.528   2.807  1.00  8.16           H  
ATOM   9614 1HD  PRO A 645      53.654  31.672   5.650  1.00  8.16           H  
ATOM   9615 2HD  PRO A 645      54.415  30.151   5.011  1.00  8.16           H  
ATOM   9616  N   ALA A 646      56.223  35.075   2.930  1.00  8.65           N  
ATOM   9617  CA  ALA A 646      56.449  36.459   3.313  1.00  8.65           C  
ATOM   9618  C   ALA A 646      55.116  37.082   3.719  1.00  8.65           C  
ATOM   9619  O   ALA A 646      54.088  36.860   3.082  1.00  8.65           O  
ATOM   9620  CB  ALA A 646      57.096  37.238   2.183  1.00  8.65           C  
ATOM   9621  H   ALA A 646      56.496  34.745   1.997  1.00  8.65           H  
ATOM   9622  HA  ALA A 646      57.110  36.473   4.178  1.00  8.65           H  
ATOM   9623 1HB  ALA A 646      57.266  38.261   2.492  1.00  8.65           H  
ATOM   9624 2HB  ALA A 646      58.048  36.769   1.925  1.00  8.65           H  
ATOM   9625 3HB  ALA A 646      56.441  37.224   1.314  1.00  8.65           H  
ATOM   9626  N   MET A 647      55.163  37.907   4.758  1.00  9.10           N  
ATOM   9627  CA  MET A 647      53.988  38.566   5.332  1.00  9.10           C  
ATOM   9628  C   MET A 647      53.311  39.577   4.401  1.00  9.10           C  
ATOM   9629  O   MET A 647      52.114  39.835   4.542  1.00  9.10           O  
ATOM   9630  CB  MET A 647      54.419  39.279   6.605  1.00  9.10           C  
ATOM   9631  CG  MET A 647      54.852  38.351   7.709  1.00  9.10           C  
ATOM   9632  SD  MET A 647      55.153  39.205   9.251  1.00  9.10           S  
ATOM   9633  CE  MET A 647      56.670  40.081   8.956  1.00  9.10           C  
ATOM   9634  H   MET A 647      56.050  38.044   5.212  1.00  9.10           H  
ATOM   9635  HA  MET A 647      53.256  37.796   5.575  1.00  9.10           H  
ATOM   9636 1HB  MET A 647      55.203  39.966   6.397  1.00  9.10           H  
ATOM   9637 2HB  MET A 647      53.578  39.865   6.979  1.00  9.10           H  
ATOM   9638 1HG  MET A 647      54.076  37.602   7.870  1.00  9.10           H  
ATOM   9639 2HG  MET A 647      55.760  37.838   7.410  1.00  9.10           H  
ATOM   9640 1HE  MET A 647      56.952  40.643   9.847  1.00  9.10           H  
ATOM   9641 2HE  MET A 647      57.435  39.380   8.725  1.00  9.10           H  
ATOM   9642 3HE  MET A 647      56.541  40.772   8.122  1.00  9.10           H  
ATOM   9643  N   ARG A 648      54.105  40.139   3.486  1.00  9.50           N  
ATOM   9644  CA  ARG A 648      53.725  41.166   2.513  1.00  9.50           C  
ATOM   9645  C   ARG A 648      53.608  42.538   3.175  1.00  9.50           C  
ATOM   9646  O   ARG A 648      53.778  43.547   2.491  1.00  9.50           O  
ATOM   9647  OXT ARG A 648      53.870  42.600   4.376  1.00  9.50           O  
ATOM   9648  CB  ARG A 648      52.430  40.820   1.779  1.00  9.50           C  
ATOM   9649  CG  ARG A 648      52.515  39.585   0.877  1.00  9.50           C  
ATOM   9650  CD  ARG A 648      51.215  39.311   0.212  1.00  9.50           C  
ATOM   9651  NE  ARG A 648      51.258  38.111  -0.614  1.00  9.50           N  
ATOM   9652  CZ  ARG A 648      51.646  38.082  -1.907  1.00  9.50           C  
ATOM   9653  NH1 ARG A 648      52.018  39.190  -2.509  1.00  9.50           N  
ATOM   9654  NH2 ARG A 648      51.653  36.938  -2.569  1.00  9.50           N  
ATOM   9655  H   ARG A 648      55.054  39.806   3.463  1.00  9.50           H  
ATOM   9656  HA  ARG A 648      54.511  41.222   1.760  1.00  9.50           H  
ATOM   9657 1HB  ARG A 648      51.589  40.712   2.444  1.00  9.50           H  
ATOM   9658 2HB  ARG A 648      52.186  41.651   1.117  1.00  9.50           H  
ATOM   9659 1HG  ARG A 648      53.271  39.744   0.110  1.00  9.50           H  
ATOM   9660 2HG  ARG A 648      52.785  38.711   1.477  1.00  9.50           H  
ATOM   9661 1HD  ARG A 648      50.449  39.170   0.975  1.00  9.50           H  
ATOM   9662 2HD  ARG A 648      50.944  40.153  -0.422  1.00  9.50           H  
ATOM   9663  HE  ARG A 648      50.983  37.236  -0.185  1.00  9.50           H  
ATOM   9664 1HH1 ARG A 648      52.014  40.065  -2.004  1.00  9.50           H  
ATOM   9665 2HH1 ARG A 648      52.309  39.166  -3.476  1.00  9.50           H  
ATOM   9666 1HH2 ARG A 648      51.367  36.085  -2.108  1.00  9.50           H  
ATOM   9667 2HH2 ARG A 648      51.943  36.917  -3.535  1.00  9.50           H  
TER    9668
ENDMDL

REMARK ID 613798 MODEL 4 AHs1
PFRMAT TS
TARGET AHs1
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       2.249  -0.589   1.706  1.00 10.07           N  
ATOM      2  CA  MET A   1       3.678  -0.402   1.487  1.00 10.07           C  
ATOM      3  C   MET A   1       3.989   1.012   1.038  1.00 10.07           C  
ATOM      4  O   MET A   1       4.269   1.244  -0.137  1.00 10.07           O  
ATOM      5  CB  MET A   1       4.193  -1.383   0.435  1.00 10.07           C  
ATOM      6  CG  MET A   1       4.134  -2.849   0.832  1.00 10.07           C  
ATOM      7  SD  MET A   1       4.678  -3.943  -0.503  1.00 10.07           S  
ATOM      8  CE  MET A   1       6.432  -3.600  -0.554  1.00 10.07           C  
ATOM      9 1H   MET A   1       2.090  -0.952   2.634  1.00 10.07           H  
ATOM     10 2H   MET A   1       1.779   0.300   1.604  1.00 10.07           H  
ATOM     11 3H   MET A   1       1.888  -1.239   1.024  1.00 10.07           H  
ATOM     12  HA  MET A   1       4.201  -0.574   2.427  1.00 10.07           H  
ATOM     13 1HB  MET A   1       3.616  -1.264  -0.481  1.00 10.07           H  
ATOM     14 2HB  MET A   1       5.231  -1.140   0.197  1.00 10.07           H  
ATOM     15 1HG  MET A   1       4.771  -3.018   1.699  1.00 10.07           H  
ATOM     16 2HG  MET A   1       3.112  -3.113   1.101  1.00 10.07           H  
ATOM     17 1HE  MET A   1       6.898  -4.203  -1.333  1.00 10.07           H  
ATOM     18 2HE  MET A   1       6.590  -2.542  -0.769  1.00 10.07           H  
ATOM     19 3HE  MET A   1       6.874  -3.849   0.408  1.00 10.07           H  
ATOM     20  N   GLU A   2       3.913   1.974   1.949  1.00  9.64           N  
ATOM     21  CA  GLU A   2       4.247   3.348   1.575  1.00  9.64           C  
ATOM     22  C   GLU A   2       5.714   3.468   1.158  1.00  9.64           C  
ATOM     23  O   GLU A   2       6.609   3.064   1.908  1.00  9.64           O  
ATOM     24  CB  GLU A   2       3.959   4.324   2.716  1.00  9.64           C  
ATOM     25  CG  GLU A   2       4.317   5.753   2.368  1.00  9.64           C  
ATOM     26  CD  GLU A   2       3.455   6.363   1.292  1.00  9.64           C  
ATOM     27  OE1 GLU A   2       2.276   6.557   1.514  1.00  9.64           O  
ATOM     28  OE2 GLU A   2       3.968   6.585   0.208  1.00  9.64           O  
ATOM     29  H   GLU A   2       3.668   1.772   2.909  1.00  9.64           H  
ATOM     30  HA  GLU A   2       3.631   3.629   0.721  1.00  9.64           H  
ATOM     31 1HB  GLU A   2       2.901   4.287   2.975  1.00  9.64           H  
ATOM     32 2HB  GLU A   2       4.529   4.037   3.598  1.00  9.64           H  
ATOM     33 1HG  GLU A   2       4.243   6.365   3.266  1.00  9.64           H  
ATOM     34 2HG  GLU A   2       5.344   5.765   2.050  1.00  9.64           H  
ATOM     35  N   ARG A   3       5.953   4.016  -0.035  1.00  9.14           N  
ATOM     36  CA  ARG A   3       7.307   4.177  -0.549  1.00  9.14           C  
ATOM     37  C   ARG A   3       7.608   5.588  -1.060  1.00  9.14           C  
ATOM     38  O   ARG A   3       8.713   5.850  -1.551  1.00  9.14           O  
ATOM     39  CB  ARG A   3       7.580   3.165  -1.658  1.00  9.14           C  
ATOM     40  CG  ARG A   3       7.595   1.697  -1.199  1.00  9.14           C  
ATOM     41  CD  ARG A   3       8.763   1.431  -0.305  1.00  9.14           C  
ATOM     42  NE  ARG A   3       8.825   0.049   0.154  1.00  9.14           N  
ATOM     43  CZ  ARG A   3       8.260  -0.430   1.290  1.00  9.14           C  
ATOM     44  NH1 ARG A   3       7.583   0.354   2.105  1.00  9.14           N  
ATOM     45  NH2 ARG A   3       8.404  -1.709   1.595  1.00  9.14           N  
ATOM     46  H   ARG A   3       5.163   4.317  -0.590  1.00  9.14           H  
ATOM     47  HA  ARG A   3       7.999   3.966   0.266  1.00  9.14           H  
ATOM     48 1HB  ARG A   3       6.821   3.263  -2.433  1.00  9.14           H  
ATOM     49 2HB  ARG A   3       8.546   3.381  -2.110  1.00  9.14           H  
ATOM     50 1HG  ARG A   3       6.690   1.459  -0.662  1.00  9.14           H  
ATOM     51 2HG  ARG A   3       7.677   1.045  -2.067  1.00  9.14           H  
ATOM     52 1HD  ARG A   3       9.685   1.654  -0.839  1.00  9.14           H  
ATOM     53 2HD  ARG A   3       8.692   2.073   0.573  1.00  9.14           H  
ATOM     54  HE  ARG A   3       9.335  -0.605  -0.420  1.00  9.14           H  
ATOM     55 1HH1 ARG A   3       7.449   1.359   1.903  1.00  9.14           H  
ATOM     56 2HH1 ARG A   3       7.186  -0.025   2.947  1.00  9.14           H  
ATOM     57 1HH2 ARG A   3       8.929  -2.318   0.981  1.00  9.14           H  
ATOM     58 2HH2 ARG A   3       7.997  -2.077   2.442  1.00  9.14           H  
ATOM     59  N   ARG A   4       6.658   6.517  -0.941  1.00  8.59           N  
ATOM     60  CA  ARG A   4       6.929   7.836  -1.494  1.00  8.59           C  
ATOM     61  C   ARG A   4       8.017   8.616  -0.745  1.00  8.59           C  
ATOM     62  O   ARG A   4       8.778   9.310  -1.410  1.00  8.59           O  
ATOM     63  CB  ARG A   4       5.652   8.655  -1.614  1.00  8.59           C  
ATOM     64  CG  ARG A   4       4.731   8.183  -2.729  1.00  8.59           C  
ATOM     65  CD  ARG A   4       3.437   8.909  -2.734  1.00  8.59           C  
ATOM     66  NE  ARG A   4       2.620   8.520  -1.596  1.00  8.59           N  
ATOM     67  CZ  ARG A   4       1.429   9.060  -1.265  1.00  8.59           C  
ATOM     68  NH1 ARG A   4       0.903  10.027  -2.000  1.00  8.59           N  
ATOM     69  NH2 ARG A   4       0.789   8.612  -0.197  1.00  8.59           N  
ATOM     70  H   ARG A   4       5.751   6.332  -0.498  1.00  8.59           H  
ATOM     71  HA  ARG A   4       7.282   7.690  -2.514  1.00  8.59           H  
ATOM     72 1HB  ARG A   4       5.077   8.619  -0.700  1.00  8.59           H  
ATOM     73 2HB  ARG A   4       5.901   9.698  -1.803  1.00  8.59           H  
ATOM     74 1HG  ARG A   4       5.217   8.329  -3.694  1.00  8.59           H  
ATOM     75 2HG  ARG A   4       4.519   7.121  -2.584  1.00  8.59           H  
ATOM     76 1HD  ARG A   4       3.618   9.981  -2.677  1.00  8.59           H  
ATOM     77 2HD  ARG A   4       2.889   8.675  -3.645  1.00  8.59           H  
ATOM     78  HE  ARG A   4       2.989   7.772  -0.986  1.00  8.59           H  
ATOM     79 1HH1 ARG A   4       1.395  10.367  -2.812  1.00  8.59           H  
ATOM     80 2HH1 ARG A   4       0.011  10.426  -1.745  1.00  8.59           H  
ATOM     81 1HH2 ARG A   4       1.214   7.856   0.373  1.00  8.59           H  
ATOM     82 2HH2 ARG A   4      -0.099   9.001   0.066  1.00  8.59           H  
ATOM     83  N   PRO A   5       8.136   8.581   0.608  1.00  8.01           N  
ATOM     84  CA  PRO A   5       9.210   9.237   1.337  1.00  8.01           C  
ATOM     85  C   PRO A   5      10.582   8.717   0.906  1.00  8.01           C  
ATOM     86  O   PRO A   5      11.594   9.419   1.012  1.00  8.01           O  
ATOM     87  CB  PRO A   5       8.909   8.862   2.791  1.00  8.01           C  
ATOM     88  CG  PRO A   5       7.425   8.573   2.811  1.00  8.01           C  
ATOM     89  CD  PRO A   5       7.150   7.923   1.484  1.00  8.01           C  
ATOM     90  HA  PRO A   5       9.139  10.324   1.189  1.00  8.01           H  
ATOM     91 1HB  PRO A   5       9.517   7.992   3.085  1.00  8.01           H  
ATOM     92 2HB  PRO A   5       9.189   9.689   3.460  1.00  8.01           H  
ATOM     93 1HG  PRO A   5       7.174   7.914   3.657  1.00  8.01           H  
ATOM     94 2HG  PRO A   5       6.856   9.503   2.952  1.00  8.01           H  
ATOM     95 1HD  PRO A   5       7.361   6.852   1.578  1.00  8.01           H  
ATOM     96 2HD  PRO A   5       6.122   8.130   1.195  1.00  8.01           H  
ATOM     97  N   ALA A   6      10.622   7.475   0.395  1.00  7.45           N  
ATOM     98  CA  ALA A   6      11.881   6.908  -0.053  1.00  7.45           C  
ATOM     99  C   ALA A   6      12.243   7.553  -1.370  1.00  7.45           C  
ATOM    100  O   ALA A   6      13.381   8.000  -1.561  1.00  7.45           O  
ATOM    101  CB  ALA A   6      11.781   5.400  -0.191  1.00  7.45           C  
ATOM    102  H   ALA A   6       9.783   6.916   0.315  1.00  7.45           H  
ATOM    103  HA  ALA A   6      12.652   7.153   0.675  1.00  7.45           H  
ATOM    104 1HB  ALA A   6      12.735   5.002  -0.522  1.00  7.45           H  
ATOM    105 2HB  ALA A   6      11.521   4.964   0.773  1.00  7.45           H  
ATOM    106 3HB  ALA A   6      11.016   5.148  -0.917  1.00  7.45           H  
ATOM    107  N   SER A   7      11.235   7.668  -2.242  1.00  6.95           N  
ATOM    108  CA  SER A   7      11.391   8.311  -3.536  1.00  6.95           C  
ATOM    109  C   SER A   7      11.795   9.760  -3.346  1.00  6.95           C  
ATOM    110  O   SER A   7      12.687  10.260  -4.024  1.00  6.95           O  
ATOM    111  CB  SER A   7      10.115   8.229  -4.339  1.00  6.95           C  
ATOM    112  OG  SER A   7      10.262   8.889  -5.559  1.00  6.95           O  
ATOM    113  H   SER A   7      10.327   7.264  -2.002  1.00  6.95           H  
ATOM    114  HA  SER A   7      12.177   7.794  -4.089  1.00  6.95           H  
ATOM    115 1HB  SER A   7       9.886   7.183  -4.517  1.00  6.95           H  
ATOM    116 2HB  SER A   7       9.291   8.656  -3.785  1.00  6.95           H  
ATOM    117  HG  SER A   7      11.083   8.560  -5.922  1.00  6.95           H  
ATOM    118  N   PHE A   8      11.145  10.441  -2.407  1.00  6.54           N  
ATOM    119  CA  PHE A   8      11.472  11.827  -2.140  1.00  6.54           C  
ATOM    120  C   PHE A   8      12.937  11.971  -1.753  1.00  6.54           C  
ATOM    121  O   PHE A   8      13.669  12.735  -2.384  1.00  6.54           O  
ATOM    122  CB  PHE A   8      10.595  12.381  -1.023  1.00  6.54           C  
ATOM    123  CG  PHE A   8      10.919  13.800  -0.636  1.00  6.54           C  
ATOM    124  CD1 PHE A   8      10.468  14.865  -1.400  1.00  6.54           C  
ATOM    125  CD2 PHE A   8      11.673  14.071   0.498  1.00  6.54           C  
ATOM    126  CE1 PHE A   8      10.761  16.168  -1.040  1.00  6.54           C  
ATOM    127  CE2 PHE A   8      11.967  15.369   0.860  1.00  6.54           C  
ATOM    128  CZ  PHE A   8      11.507  16.420   0.090  1.00  6.54           C  
ATOM    129  H   PHE A   8      10.399   9.988  -1.886  1.00  6.54           H  
ATOM    130  HA  PHE A   8      11.296  12.406  -3.047  1.00  6.54           H  
ATOM    131 1HB  PHE A   8       9.550  12.330  -1.319  1.00  6.54           H  
ATOM    132 2HB  PHE A   8      10.711  11.759  -0.139  1.00  6.54           H  
ATOM    133  HD1 PHE A   8       9.876  14.665  -2.293  1.00  6.54           H  
ATOM    134  HD2 PHE A   8      12.034  13.240   1.105  1.00  6.54           H  
ATOM    135  HE1 PHE A   8      10.399  16.996  -1.649  1.00  6.54           H  
ATOM    136  HE2 PHE A   8      12.559  15.565   1.753  1.00  6.54           H  
ATOM    137  HZ  PHE A   8      11.738  17.446   0.375  1.00  6.54           H  
ATOM    138  N   GLY A   9      13.390  11.209  -0.747  1.00  6.23           N  
ATOM    139  CA  GLY A   9      14.781  11.312  -0.321  1.00  6.23           C  
ATOM    140  C   GLY A   9      15.745  10.989  -1.462  1.00  6.23           C  
ATOM    141  O   GLY A   9      16.792  11.636  -1.608  1.00  6.23           O  
ATOM    142  H   GLY A   9      12.763  10.567  -0.255  1.00  6.23           H  
ATOM    143 1HA  GLY A   9      14.969  12.320   0.047  1.00  6.23           H  
ATOM    144 2HA  GLY A   9      14.950  10.628   0.509  1.00  6.23           H  
ATOM    145  N   PHE A  10      15.380   9.996  -2.287  1.00  6.03           N  
ATOM    146  CA  PHE A  10      16.173   9.606  -3.447  1.00  6.03           C  
ATOM    147  C   PHE A  10      16.319  10.749  -4.420  1.00  6.03           C  
ATOM    148  O   PHE A  10      17.439  11.119  -4.793  1.00  6.03           O  
ATOM    149  CB  PHE A  10      15.498   8.434  -4.168  1.00  6.03           C  
ATOM    150  CG  PHE A  10      16.103   8.040  -5.468  1.00  6.03           C  
ATOM    151  CD1 PHE A  10      17.246   7.299  -5.542  1.00  6.03           C  
ATOM    152  CD2 PHE A  10      15.486   8.409  -6.643  1.00  6.03           C  
ATOM    153  CE1 PHE A  10      17.742   6.925  -6.744  1.00  6.03           C  
ATOM    154  CE2 PHE A  10      15.992   8.041  -7.862  1.00  6.03           C  
ATOM    155  CZ  PHE A  10      17.100   7.293  -7.918  1.00  6.03           C  
ATOM    156  H   PHE A  10      14.521   9.483  -2.094  1.00  6.03           H  
ATOM    157  HA  PHE A  10      17.163   9.305  -3.112  1.00  6.03           H  
ATOM    158 1HB  PHE A  10      15.485   7.567  -3.523  1.00  6.03           H  
ATOM    159 2HB  PHE A  10      14.475   8.683  -4.359  1.00  6.03           H  
ATOM    160  HD1 PHE A  10      17.762   6.994  -4.635  1.00  6.03           H  
ATOM    161  HD2 PHE A  10      14.579   8.989  -6.589  1.00  6.03           H  
ATOM    162  HE1 PHE A  10      18.641   6.327  -6.757  1.00  6.03           H  
ATOM    163  HE2 PHE A  10      15.487   8.335  -8.784  1.00  6.03           H  
ATOM    164  HZ  PHE A  10      17.479   6.984  -8.889  1.00  6.03           H  
ATOM    165  N   LEU A  11      15.196  11.327  -4.819  1.00  5.97           N  
ATOM    166  CA  LEU A  11      15.218  12.390  -5.792  1.00  5.97           C  
ATOM    167  C   LEU A  11      15.926  13.611  -5.256  1.00  5.97           C  
ATOM    168  O   LEU A  11      16.722  14.216  -5.963  1.00  5.97           O  
ATOM    169  CB  LEU A  11      13.793  12.717  -6.221  1.00  5.97           C  
ATOM    170  CG  LEU A  11      13.127  11.602  -7.044  1.00  5.97           C  
ATOM    171  CD1 LEU A  11      11.673  11.926  -7.274  1.00  5.97           C  
ATOM    172  CD2 LEU A  11      13.891  11.440  -8.358  1.00  5.97           C  
ATOM    173  H   LEU A  11      14.301  11.003  -4.452  1.00  5.97           H  
ATOM    174  HA  LEU A  11      15.763  12.036  -6.664  1.00  5.97           H  
ATOM    175 1HB  LEU A  11      13.192  12.872  -5.319  1.00  5.97           H  
ATOM    176 2HB  LEU A  11      13.796  13.634  -6.805  1.00  5.97           H  
ATOM    177  HG  LEU A  11      13.162  10.676  -6.487  1.00  5.97           H  
ATOM    178 1HD1 LEU A  11      11.210  11.121  -7.845  1.00  5.97           H  
ATOM    179 2HD1 LEU A  11      11.170  12.021  -6.309  1.00  5.97           H  
ATOM    180 3HD1 LEU A  11      11.589  12.859  -7.825  1.00  5.97           H  
ATOM    181 1HD2 LEU A  11      13.445  10.649  -8.951  1.00  5.97           H  
ATOM    182 2HD2 LEU A  11      13.853  12.373  -8.920  1.00  5.97           H  
ATOM    183 3HD2 LEU A  11      14.931  11.188  -8.145  1.00  5.97           H  
ATOM    184  N   VAL A  12      15.721  13.947  -3.990  1.00  6.01           N  
ATOM    185  CA  VAL A  12      16.400  15.110  -3.449  1.00  6.01           C  
ATOM    186  C   VAL A  12      17.905  14.900  -3.438  1.00  6.01           C  
ATOM    187  O   VAL A  12      18.660  15.780  -3.866  1.00  6.01           O  
ATOM    188  CB  VAL A  12      15.895  15.428  -2.041  1.00  6.01           C  
ATOM    189  CG1 VAL A  12      16.753  16.497  -1.425  1.00  6.01           C  
ATOM    190  CG2 VAL A  12      14.456  15.908  -2.118  1.00  6.01           C  
ATOM    191  H   VAL A  12      15.066  13.419  -3.411  1.00  6.01           H  
ATOM    192  HA  VAL A  12      16.177  15.965  -4.085  1.00  6.01           H  
ATOM    193  HB  VAL A  12      15.956  14.531  -1.421  1.00  6.01           H  
ATOM    194 1HG1 VAL A  12      16.395  16.719  -0.421  1.00  6.01           H  
ATOM    195 2HG1 VAL A  12      17.780  16.140  -1.375  1.00  6.01           H  
ATOM    196 3HG1 VAL A  12      16.706  17.396  -2.037  1.00  6.01           H  
ATOM    197 1HG2 VAL A  12      14.106  16.128  -1.118  1.00  6.01           H  
ATOM    198 2HG2 VAL A  12      14.402  16.806  -2.729  1.00  6.01           H  
ATOM    199 3HG2 VAL A  12      13.830  15.140  -2.557  1.00  6.01           H  
ATOM    200  N   SER A  13      18.343  13.715  -3.000  1.00  6.14           N  
ATOM    201  CA  SER A  13      19.758  13.406  -2.952  1.00  6.14           C  
ATOM    202  C   SER A  13      20.361  13.452  -4.353  1.00  6.14           C  
ATOM    203  O   SER A  13      21.435  14.031  -4.554  1.00  6.14           O  
ATOM    204  CB  SER A  13      19.944  12.018  -2.370  1.00  6.14           C  
ATOM    205  OG  SER A  13      19.492  11.965  -1.043  1.00  6.14           O  
ATOM    206  H   SER A  13      17.683  13.012  -2.663  1.00  6.14           H  
ATOM    207  HA  SER A  13      20.259  14.144  -2.325  1.00  6.14           H  
ATOM    208 1HB  SER A  13      19.392  11.293  -2.972  1.00  6.14           H  
ATOM    209 2HB  SER A  13      20.995  11.744  -2.413  1.00  6.14           H  
ATOM    210  HG  SER A  13      18.505  11.984  -1.104  1.00  6.14           H  
ATOM    211  N   GLN A  14      19.648  12.883  -5.334  1.00  6.33           N  
ATOM    212  CA  GLN A  14      20.113  12.900  -6.711  1.00  6.33           C  
ATOM    213  C   GLN A  14      20.125  14.303  -7.292  1.00  6.33           C  
ATOM    214  O   GLN A  14      21.042  14.647  -8.027  1.00  6.33           O  
ATOM    215  CB  GLN A  14      19.289  11.941  -7.567  1.00  6.33           C  
ATOM    216  CG  GLN A  14      19.603  10.470  -7.306  1.00  6.33           C  
ATOM    217  CD  GLN A  14      21.030  10.145  -7.765  1.00  6.33           C  
ATOM    218  OE1 GLN A  14      21.447  10.728  -8.780  1.00  6.33           O  
ATOM    219  NE2 GLN A  14      21.765   9.246  -7.089  1.00  6.33           N  
ATOM    220  H   GLN A  14      18.773  12.406  -5.115  1.00  6.33           H  
ATOM    221  HA  GLN A  14      21.138  12.535  -6.719  1.00  6.33           H  
ATOM    222 1HB  GLN A  14      18.231  12.098  -7.356  1.00  6.33           H  
ATOM    223 2HB  GLN A  14      19.453  12.156  -8.625  1.00  6.33           H  
ATOM    224 1HG  GLN A  14      19.520  10.267  -6.234  1.00  6.33           H  
ATOM    225 2HG  GLN A  14      18.904   9.848  -7.859  1.00  6.33           H  
ATOM    226 1HE2 GLN A  14      22.708   9.014  -7.433  1.00  6.33           H  
ATOM    227 2HE2 GLN A  14      21.394   8.755  -6.255  1.00  6.33           H  
ATOM    228  N   ILE A  15      19.173  15.151  -6.920  1.00  6.55           N  
ATOM    229  CA  ILE A  15      19.211  16.524  -7.397  1.00  6.55           C  
ATOM    230  C   ILE A  15      20.449  17.216  -6.876  1.00  6.55           C  
ATOM    231  O   ILE A  15      21.170  17.867  -7.631  1.00  6.55           O  
ATOM    232  CB  ILE A  15      17.956  17.310  -6.985  1.00  6.55           C  
ATOM    233  CG1 ILE A  15      16.730  16.785  -7.756  1.00  6.55           C  
ATOM    234  CG2 ILE A  15      18.182  18.803  -7.212  1.00  6.55           C  
ATOM    235  CD1 ILE A  15      15.411  17.257  -7.191  1.00  6.55           C  
ATOM    236  H   ILE A  15      18.406  14.842  -6.328  1.00  6.55           H  
ATOM    237  HA  ILE A  15      19.258  16.509  -8.484  1.00  6.55           H  
ATOM    238  HB  ILE A  15      17.762  17.137  -5.925  1.00  6.55           H  
ATOM    239 1HG1 ILE A  15      16.799  17.131  -8.784  1.00  6.55           H  
ATOM    240 2HG1 ILE A  15      16.750  15.709  -7.768  1.00  6.55           H  
ATOM    241 1HG2 ILE A  15      17.299  19.355  -6.900  1.00  6.55           H  
ATOM    242 2HG2 ILE A  15      19.038  19.130  -6.626  1.00  6.55           H  
ATOM    243 3HG2 ILE A  15      18.375  18.990  -8.268  1.00  6.55           H  
ATOM    244 1HD1 ILE A  15      14.596  16.858  -7.793  1.00  6.55           H  
ATOM    245 2HD1 ILE A  15      15.311  16.903  -6.166  1.00  6.55           H  
ATOM    246 3HD1 ILE A  15      15.377  18.345  -7.207  1.00  6.55           H  
ATOM    247  N   PHE A  16      20.741  17.046  -5.592  1.00  6.75           N  
ATOM    248  CA  PHE A  16      21.914  17.696  -5.039  1.00  6.75           C  
ATOM    249  C   PHE A  16      23.184  17.205  -5.737  1.00  6.75           C  
ATOM    250  O   PHE A  16      24.069  18.005  -6.068  1.00  6.75           O  
ATOM    251  CB  PHE A  16      21.990  17.415  -3.545  1.00  6.75           C  
ATOM    252  CG  PHE A  16      20.911  18.099  -2.777  1.00  6.75           C  
ATOM    253  CD1 PHE A  16      20.182  19.131  -3.352  1.00  6.75           C  
ATOM    254  CD2 PHE A  16      20.617  17.717  -1.481  1.00  6.75           C  
ATOM    255  CE1 PHE A  16      19.183  19.761  -2.647  1.00  6.75           C  
ATOM    256  CE2 PHE A  16      19.622  18.350  -0.769  1.00  6.75           C  
ATOM    257  CZ  PHE A  16      18.902  19.373  -1.353  1.00  6.75           C  
ATOM    258  H   PHE A  16      20.124  16.490  -4.996  1.00  6.75           H  
ATOM    259  HA  PHE A  16      21.825  18.769  -5.199  1.00  6.75           H  
ATOM    260 1HB  PHE A  16      21.900  16.342  -3.375  1.00  6.75           H  
ATOM    261 2HB  PHE A  16      22.952  17.734  -3.155  1.00  6.75           H  
ATOM    262  HD1 PHE A  16      20.404  19.437  -4.373  1.00  6.75           H  
ATOM    263  HD2 PHE A  16      21.183  16.905  -1.024  1.00  6.75           H  
ATOM    264  HE1 PHE A  16      18.615  20.567  -3.110  1.00  6.75           H  
ATOM    265  HE2 PHE A  16      19.399  18.041   0.251  1.00  6.75           H  
ATOM    266  HZ  PHE A  16      18.113  19.870  -0.793  1.00  6.75           H  
ATOM    267  N   LEU A  17      23.249  15.895  -6.004  1.00  6.91           N  
ATOM    268  CA  LEU A  17      24.383  15.297  -6.696  1.00  6.91           C  
ATOM    269  C   LEU A  17      24.542  15.882  -8.084  1.00  6.91           C  
ATOM    270  O   LEU A  17      25.626  16.336  -8.452  1.00  6.91           O  
ATOM    271  CB  LEU A  17      24.208  13.782  -6.840  1.00  6.91           C  
ATOM    272  CG  LEU A  17      25.412  13.021  -7.422  1.00  6.91           C  
ATOM    273  CD1 LEU A  17      25.312  11.572  -7.005  1.00  6.91           C  
ATOM    274  CD2 LEU A  17      25.429  13.160  -8.950  1.00  6.91           C  
ATOM    275  H   LEU A  17      22.493  15.285  -5.688  1.00  6.91           H  
ATOM    276  HA  LEU A  17      25.286  15.502  -6.124  1.00  6.91           H  
ATOM    277 1HB  LEU A  17      23.975  13.362  -5.863  1.00  6.91           H  
ATOM    278 2HB  LEU A  17      23.359  13.590  -7.497  1.00  6.91           H  
ATOM    279  HG  LEU A  17      26.335  13.430  -7.014  1.00  6.91           H  
ATOM    280 1HD1 LEU A  17      26.160  11.017  -7.397  1.00  6.91           H  
ATOM    281 2HD1 LEU A  17      25.306  11.503  -5.918  1.00  6.91           H  
ATOM    282 3HD1 LEU A  17      24.385  11.151  -7.401  1.00  6.91           H  
ATOM    283 1HD2 LEU A  17      26.281  12.628  -9.344  1.00  6.91           H  
ATOM    284 2HD2 LEU A  17      24.507  12.750  -9.368  1.00  6.91           H  
ATOM    285 3HD2 LEU A  17      25.513  14.200  -9.220  1.00  6.91           H  
ATOM    286  N   LEU A  18      23.454  15.862  -8.852  1.00  7.04           N  
ATOM    287  CA  LEU A  18      23.459  16.310 -10.229  1.00  7.04           C  
ATOM    288  C   LEU A  18      23.815  17.773 -10.335  1.00  7.04           C  
ATOM    289  O   LEU A  18      24.491  18.167 -11.279  1.00  7.04           O  
ATOM    290  CB  LEU A  18      22.098  16.013 -10.849  1.00  7.04           C  
ATOM    291  CG  LEU A  18      21.831  14.507 -11.041  1.00  7.04           C  
ATOM    292  CD1 LEU A  18      20.412  14.257 -11.439  1.00  7.04           C  
ATOM    293  CD2 LEU A  18      22.723  14.004 -12.075  1.00  7.04           C  
ATOM    294  H   LEU A  18      22.587  15.491  -8.469  1.00  7.04           H  
ATOM    295  HA  LEU A  18      24.207  15.736 -10.770  1.00  7.04           H  
ATOM    296 1HB  LEU A  18      21.323  16.415 -10.191  1.00  7.04           H  
ATOM    297 2HB  LEU A  18      22.030  16.506 -11.817  1.00  7.04           H  
ATOM    298  HG  LEU A  18      22.029  13.978 -10.114  1.00  7.04           H  
ATOM    299 1HD1 LEU A  18      20.256  13.186 -11.570  1.00  7.04           H  
ATOM    300 2HD1 LEU A  18      19.745  14.630 -10.659  1.00  7.04           H  
ATOM    301 3HD1 LEU A  18      20.212  14.765 -12.366  1.00  7.04           H  
ATOM    302 1HD2 LEU A  18      22.530  12.955 -12.189  1.00  7.04           H  
ATOM    303 2HD2 LEU A  18      22.529  14.517 -13.015  1.00  7.04           H  
ATOM    304 3HD2 LEU A  18      23.757  14.165 -11.774  1.00  7.04           H  
ATOM    305  N   LEU A  19      23.373  18.592  -9.381  1.00  7.14           N  
ATOM    306  CA  LEU A  19      23.743  19.994  -9.418  1.00  7.14           C  
ATOM    307  C   LEU A  19      25.236  20.150  -9.138  1.00  7.14           C  
ATOM    308  O   LEU A  19      25.942  20.844  -9.870  1.00  7.14           O  
ATOM    309  CB  LEU A  19      22.934  20.774  -8.383  1.00  7.14           C  
ATOM    310  CG  LEU A  19      21.442  20.917  -8.685  1.00  7.14           C  
ATOM    311  CD1 LEU A  19      20.749  21.513  -7.468  1.00  7.14           C  
ATOM    312  CD2 LEU A  19      21.261  21.789  -9.919  1.00  7.14           C  
ATOM    313  H   LEU A  19      22.772  18.241  -8.634  1.00  7.14           H  
ATOM    314  HA  LEU A  19      23.524  20.386 -10.408  1.00  7.14           H  
ATOM    315 1HB  LEU A  19      23.022  20.257  -7.424  1.00  7.14           H  
ATOM    316 2HB  LEU A  19      23.359  21.769  -8.281  1.00  7.14           H  
ATOM    317  HG  LEU A  19      21.010  19.943  -8.879  1.00  7.14           H  
ATOM    318 1HD1 LEU A  19      19.682  21.611  -7.666  1.00  7.14           H  
ATOM    319 2HD1 LEU A  19      20.901  20.853  -6.613  1.00  7.14           H  
ATOM    320 3HD1 LEU A  19      21.169  22.493  -7.251  1.00  7.14           H  
ATOM    321 1HD2 LEU A  19      20.197  21.889 -10.138  1.00  7.14           H  
ATOM    322 2HD2 LEU A  19      21.688  22.775  -9.736  1.00  7.14           H  
ATOM    323 3HD2 LEU A  19      21.765  21.326 -10.769  1.00  7.14           H  
ATOM    324  N   ALA A  20      25.754  19.436  -8.131  1.00  7.23           N  
ATOM    325  CA  ALA A  20      27.179  19.511  -7.807  1.00  7.23           C  
ATOM    326  C   ALA A  20      28.030  19.039  -8.980  1.00  7.23           C  
ATOM    327  O   ALA A  20      29.102  19.576  -9.267  1.00  7.23           O  
ATOM    328  CB  ALA A  20      27.477  18.660  -6.586  1.00  7.23           C  
ATOM    329  H   ALA A  20      25.148  18.853  -7.549  1.00  7.23           H  
ATOM    330  HA  ALA A  20      27.428  20.550  -7.599  1.00  7.23           H  
ATOM    331 1HB  ALA A  20      28.534  18.734  -6.339  1.00  7.23           H  
ATOM    332 2HB  ALA A  20      26.879  19.010  -5.745  1.00  7.23           H  
ATOM    333 3HB  ALA A  20      27.224  17.621  -6.801  1.00  7.23           H  
ATOM    334  N   ALA A  21      27.515  18.025  -9.657  1.00  7.32           N  
ATOM    335  CA  ALA A  21      28.105  17.376 -10.804  1.00  7.32           C  
ATOM    336  C   ALA A  21      27.686  18.012 -12.118  1.00  7.32           C  
ATOM    337  O   ALA A  21      28.041  17.490 -13.172  1.00  7.32           O  
ATOM    338  CB  ALA A  21      27.704  15.911 -10.818  1.00  7.32           C  
ATOM    339  H   ALA A  21      26.635  17.635  -9.326  1.00  7.32           H  
ATOM    340  HA  ALA A  21      29.187  17.458 -10.715  1.00  7.32           H  
ATOM    341 1HB  ALA A  21      28.173  15.411 -11.663  1.00  7.32           H  
ATOM    342 2HB  ALA A  21      28.021  15.436  -9.890  1.00  7.32           H  
ATOM    343 3HB  ALA A  21      26.624  15.844 -10.909  1.00  7.32           H  
ATOM    344  N   LEU A  22      26.916  19.100 -12.096  1.00  7.43           N  
ATOM    345  CA  LEU A  22      26.349  19.630 -13.330  1.00  7.43           C  
ATOM    346  C   LEU A  22      27.291  19.752 -14.531  1.00  7.43           C  
ATOM    347  O   LEU A  22      26.868  19.416 -15.637  1.00  7.43           O  
ATOM    348  CB  LEU A  22      25.615  20.952 -13.073  1.00  7.43           C  
ATOM    349  CG  LEU A  22      25.003  21.580 -14.298  1.00  7.43           C  
ATOM    350  CD1 LEU A  22      23.979  20.612 -14.871  1.00  7.43           C  
ATOM    351  CD2 LEU A  22      24.348  22.897 -13.905  1.00  7.43           C  
ATOM    352  H   LEU A  22      26.669  19.554 -11.217  1.00  7.43           H  
ATOM    353  HA  LEU A  22      25.564  18.933 -13.618  1.00  7.43           H  
ATOM    354 1HB  LEU A  22      24.798  20.739 -12.394  1.00  7.43           H  
ATOM    355 2HB  LEU A  22      26.250  21.670 -12.591  1.00  7.43           H  
ATOM    356  HG  LEU A  22      25.772  21.760 -15.051  1.00  7.43           H  
ATOM    357 1HD1 LEU A  22      23.521  21.043 -15.759  1.00  7.43           H  
ATOM    358 2HD1 LEU A  22      24.474  19.685 -15.134  1.00  7.43           H  
ATOM    359 3HD1 LEU A  22      23.211  20.414 -14.121  1.00  7.43           H  
ATOM    360 1HD2 LEU A  22      23.895  23.357 -14.783  1.00  7.43           H  
ATOM    361 2HD2 LEU A  22      23.579  22.709 -13.153  1.00  7.43           H  
ATOM    362 3HD2 LEU A  22      25.104  23.565 -13.492  1.00  7.43           H  
ATOM    363  N   PRO A  23      28.539  20.257 -14.430  1.00  7.56           N  
ATOM    364  CA  PRO A  23      29.462  20.323 -15.554  1.00  7.56           C  
ATOM    365  C   PRO A  23      29.755  18.947 -16.166  1.00  7.56           C  
ATOM    366  O   PRO A  23      30.091  18.835 -17.349  1.00  7.56           O  
ATOM    367  CB  PRO A  23      30.724  20.914 -14.911  1.00  7.56           C  
ATOM    368  CG  PRO A  23      30.221  21.676 -13.698  1.00  7.56           C  
ATOM    369  CD  PRO A  23      29.077  20.845 -13.175  1.00  7.56           C  
ATOM    370  HA  PRO A  23      29.050  21.003 -16.314  1.00  7.56           H  
ATOM    371 1HB  PRO A  23      31.420  20.101 -14.645  1.00  7.56           H  
ATOM    372 2HB  PRO A  23      31.246  21.558 -15.634  1.00  7.56           H  
ATOM    373 1HG  PRO A  23      31.030  21.791 -12.960  1.00  7.56           H  
ATOM    374 2HG  PRO A  23      29.910  22.689 -13.990  1.00  7.56           H  
ATOM    375 1HD  PRO A  23      29.482  20.070 -12.513  1.00  7.56           H  
ATOM    376 2HD  PRO A  23      28.376  21.486 -12.671  1.00  7.56           H  
ATOM    377  N   LEU A  24      29.583  17.886 -15.376  1.00  7.68           N  
ATOM    378  CA  LEU A  24      29.864  16.533 -15.821  1.00  7.68           C  
ATOM    379  C   LEU A  24      28.609  15.945 -16.420  1.00  7.68           C  
ATOM    380  O   LEU A  24      28.659  15.180 -17.385  1.00  7.68           O  
ATOM    381  CB  LEU A  24      30.311  15.695 -14.633  1.00  7.68           C  
ATOM    382  CG  LEU A  24      31.543  16.214 -13.924  1.00  7.68           C  
ATOM    383  CD1 LEU A  24      31.801  15.362 -12.699  1.00  7.68           C  
ATOM    384  CD2 LEU A  24      32.718  16.200 -14.888  1.00  7.68           C  
ATOM    385  H   LEU A  24      29.250  17.996 -14.427  1.00  7.68           H  
ATOM    386  HA  LEU A  24      30.649  16.556 -16.573  1.00  7.68           H  
ATOM    387 1HB  LEU A  24      29.503  15.643 -13.912  1.00  7.68           H  
ATOM    388 2HB  LEU A  24      30.525  14.686 -14.978  1.00  7.68           H  
ATOM    389  HG  LEU A  24      31.364  17.237 -13.587  1.00  7.68           H  
ATOM    390 1HD1 LEU A  24      32.677  15.738 -12.173  1.00  7.68           H  
ATOM    391 2HD1 LEU A  24      30.932  15.410 -12.038  1.00  7.68           H  
ATOM    392 3HD1 LEU A  24      31.972  14.331 -13.002  1.00  7.68           H  
ATOM    393 1HD2 LEU A  24      33.607  16.580 -14.385  1.00  7.68           H  
ATOM    394 2HD2 LEU A  24      32.900  15.180 -15.226  1.00  7.68           H  
ATOM    395 3HD2 LEU A  24      32.487  16.832 -15.747  1.00  7.68           H  
ATOM    396  N   VAL A  25      27.466  16.338 -15.859  1.00  7.77           N  
ATOM    397  CA  VAL A  25      26.191  15.855 -16.358  1.00  7.77           C  
ATOM    398  C   VAL A  25      26.081  16.419 -17.765  1.00  7.77           C  
ATOM    399  O   VAL A  25      25.764  15.718 -18.730  1.00  7.77           O  
ATOM    400  CB  VAL A  25      25.013  16.410 -15.513  1.00  7.77           C  
ATOM    401  CG1 VAL A  25      23.681  16.017 -16.137  1.00  7.77           C  
ATOM    402  CG2 VAL A  25      25.098  15.941 -14.084  1.00  7.77           C  
ATOM    403  H   VAL A  25      27.505  16.959 -15.051  1.00  7.77           H  
ATOM    404  HA  VAL A  25      26.181  14.765 -16.380  1.00  7.77           H  
ATOM    405  HB  VAL A  25      25.068  17.486 -15.530  1.00  7.77           H  
ATOM    406 1HG1 VAL A  25      22.867  16.446 -15.554  1.00  7.77           H  
ATOM    407 2HG1 VAL A  25      23.635  16.395 -17.159  1.00  7.77           H  
ATOM    408 3HG1 VAL A  25      23.583  14.934 -16.148  1.00  7.77           H  
ATOM    409 1HG2 VAL A  25      24.280  16.373 -13.507  1.00  7.77           H  
ATOM    410 2HG2 VAL A  25      25.027  14.896 -14.064  1.00  7.77           H  
ATOM    411 3HG2 VAL A  25      26.030  16.245 -13.657  1.00  7.77           H  
ATOM    412  N   ALA A  26      26.384  17.718 -17.879  1.00  7.77           N  
ATOM    413  CA  ALA A  26      26.338  18.406 -19.151  1.00  7.77           C  
ATOM    414  C   ALA A  26      27.358  17.857 -20.149  1.00  7.77           C  
ATOM    415  O   ALA A  26      26.995  17.525 -21.277  1.00  7.77           O  
ATOM    416  CB  ALA A  26      26.594  19.885 -18.922  1.00  7.77           C  
ATOM    417  H   ALA A  26      26.636  18.247 -17.046  1.00  7.77           H  
ATOM    418  HA  ALA A  26      25.343  18.268 -19.572  1.00  7.77           H  
ATOM    419 1HB  ALA A  26      26.530  20.418 -19.869  1.00  7.77           H  
ATOM    420 2HB  ALA A  26      25.849  20.277 -18.228  1.00  7.77           H  
ATOM    421 3HB  ALA A  26      27.588  20.017 -18.495  1.00  7.77           H  
ATOM    422  N   SER A  27      28.613  17.664 -19.726  1.00  7.66           N  
ATOM    423  CA  SER A  27      29.644  17.181 -20.642  1.00  7.66           C  
ATOM    424  C   SER A  27      29.332  15.793 -21.187  1.00  7.66           C  
ATOM    425  O   SER A  27      29.519  15.517 -22.377  1.00  7.66           O  
ATOM    426  CB  SER A  27      30.993  17.160 -19.949  1.00  7.66           C  
ATOM    427  OG  SER A  27      31.420  18.458 -19.633  1.00  7.66           O  
ATOM    428  H   SER A  27      28.898  17.923 -18.782  1.00  7.66           H  
ATOM    429  HA  SER A  27      29.698  17.873 -21.481  1.00  7.66           H  
ATOM    430 1HB  SER A  27      30.921  16.566 -19.038  1.00  7.66           H  
ATOM    431 2HB  SER A  27      31.723  16.681 -20.596  1.00  7.66           H  
ATOM    432  HG  SER A  27      30.852  18.748 -18.885  1.00  7.66           H  
ATOM    433  N   ALA A  28      28.797  14.933 -20.325  1.00  7.48           N  
ATOM    434  CA  ALA A  28      28.450  13.564 -20.669  1.00  7.48           C  
ATOM    435  C   ALA A  28      27.099  13.465 -21.381  1.00  7.48           C  
ATOM    436  O   ALA A  28      26.666  12.369 -21.741  1.00  7.48           O  
ATOM    437  CB  ALA A  28      28.429  12.727 -19.409  1.00  7.48           C  
ATOM    438  H   ALA A  28      28.660  15.217 -19.354  1.00  7.48           H  
ATOM    439  HA  ALA A  28      29.213  13.181 -21.345  1.00  7.48           H  
ATOM    440 1HB  ALA A  28      28.199  11.694 -19.658  1.00  7.48           H  
ATOM    441 2HB  ALA A  28      29.402  12.778 -18.923  1.00  7.48           H  
ATOM    442 3HB  ALA A  28      27.672  13.126 -18.736  1.00  7.48           H  
ATOM    443  N   ARG A  29      26.416  14.601 -21.557  1.00  7.20           N  
ATOM    444  CA  ARG A  29      25.103  14.671 -22.179  1.00  7.20           C  
ATOM    445  C   ARG A  29      24.067  13.789 -21.483  1.00  7.20           C  
ATOM    446  O   ARG A  29      23.236  13.159 -22.141  1.00  7.20           O  
ATOM    447  CB  ARG A  29      25.193  14.300 -23.652  1.00  7.20           C  
ATOM    448  CG  ARG A  29      25.600  15.443 -24.579  1.00  7.20           C  
ATOM    449  CD  ARG A  29      27.048  15.845 -24.429  1.00  7.20           C  
ATOM    450  NE  ARG A  29      27.419  16.841 -25.435  1.00  7.20           N  
ATOM    451  CZ  ARG A  29      28.606  17.494 -25.523  1.00  7.20           C  
ATOM    452  NH1 ARG A  29      29.585  17.281 -24.662  1.00  7.20           N  
ATOM    453  NH2 ARG A  29      28.784  18.369 -26.501  1.00  7.20           N  
ATOM    454  H   ARG A  29      26.819  15.489 -21.270  1.00  7.20           H  
ATOM    455  HA  ARG A  29      24.765  15.705 -22.111  1.00  7.20           H  
ATOM    456 1HB  ARG A  29      25.903  13.496 -23.804  1.00  7.20           H  
ATOM    457 2HB  ARG A  29      24.222  13.942 -23.987  1.00  7.20           H  
ATOM    458 1HG  ARG A  29      25.438  15.143 -25.612  1.00  7.20           H  
ATOM    459 2HG  ARG A  29      24.989  16.316 -24.354  1.00  7.20           H  
ATOM    460 1HD  ARG A  29      27.203  16.280 -23.447  1.00  7.20           H  
ATOM    461 2HD  ARG A  29      27.696  14.976 -24.544  1.00  7.20           H  
ATOM    462  HE  ARG A  29      26.724  17.062 -26.129  1.00  7.20           H  
ATOM    463 1HH1 ARG A  29      29.478  16.610 -23.885  1.00  7.20           H  
ATOM    464 2HH1 ARG A  29      30.451  17.783 -24.755  1.00  7.20           H  
ATOM    465 1HH2 ARG A  29      28.043  18.540 -27.166  1.00  7.20           H  
ATOM    466 2HH2 ARG A  29      29.660  18.863 -26.582  1.00  7.20           H  
ATOM    467  N   LEU A  30      24.103  13.780 -20.155  1.00  6.77           N  
ATOM    468  CA  LEU A  30      23.177  13.016 -19.336  1.00  6.77           C  
ATOM    469  C   LEU A  30      22.057  13.925 -18.875  1.00  6.77           C  
ATOM    470  O   LEU A  30      22.169  15.144 -19.005  1.00  6.77           O  
ATOM    471  CB  LEU A  30      23.926  12.376 -18.192  1.00  6.77           C  
ATOM    472  CG  LEU A  30      25.036  11.454 -18.653  1.00  6.77           C  
ATOM    473  CD1 LEU A  30      25.763  10.908 -17.476  1.00  6.77           C  
ATOM    474  CD2 LEU A  30      24.445  10.365 -19.480  1.00  6.77           C  
ATOM    475  H   LEU A  30      24.808  14.351 -19.685  1.00  6.77           H  
ATOM    476  HA  LEU A  30      22.742  12.222 -19.941  1.00  6.77           H  
ATOM    477 1HB  LEU A  30      24.382  13.169 -17.616  1.00  6.77           H  
ATOM    478 2HB  LEU A  30      23.228  11.814 -17.568  1.00  6.77           H  
ATOM    479  HG  LEU A  30      25.727  12.003 -19.257  1.00  6.77           H  
ATOM    480 1HD1 LEU A  30      26.560  10.243 -17.809  1.00  6.77           H  
ATOM    481 2HD1 LEU A  30      26.194  11.726 -16.900  1.00  6.77           H  
ATOM    482 3HD1 LEU A  30      25.057  10.359 -16.868  1.00  6.77           H  
ATOM    483 1HD2 LEU A  30      25.235   9.702 -19.828  1.00  6.77           H  
ATOM    484 2HD2 LEU A  30      23.742   9.824 -18.885  1.00  6.77           H  
ATOM    485 3HD2 LEU A  30      23.934  10.804 -20.338  1.00  6.77           H  
ATOM    486  N   GLU A  31      20.948  13.355 -18.401  1.00  6.15           N  
ATOM    487  CA  GLU A  31      19.819  14.223 -18.060  1.00  6.15           C  
ATOM    488  C   GLU A  31      19.209  13.975 -16.683  1.00  6.15           C  
ATOM    489  O   GLU A  31      19.224  12.852 -16.167  1.00  6.15           O  
ATOM    490  CB  GLU A  31      18.751  14.089 -19.158  1.00  6.15           C  
ATOM    491  CG  GLU A  31      19.236  14.553 -20.575  1.00  6.15           C  
ATOM    492  CD  GLU A  31      18.219  14.385 -21.662  1.00  6.15           C  
ATOM    493  OE1 GLU A  31      17.627  13.341 -21.700  1.00  6.15           O  
ATOM    494  OE2 GLU A  31      18.044  15.275 -22.477  1.00  6.15           O  
ATOM    495  H   GLU A  31      20.896  12.341 -18.270  1.00  6.15           H  
ATOM    496  HA  GLU A  31      20.170  15.255 -18.067  1.00  6.15           H  
ATOM    497 1HB  GLU A  31      18.433  13.050 -19.231  1.00  6.15           H  
ATOM    498 2HB  GLU A  31      17.875  14.680 -18.886  1.00  6.15           H  
ATOM    499 1HG  GLU A  31      19.529  15.602 -20.523  1.00  6.15           H  
ATOM    500 2HG  GLU A  31      20.114  13.979 -20.856  1.00  6.15           H  
ATOM    501  N   SER A  32      18.643  15.045 -16.108  1.00  5.35           N  
ATOM    502  CA  SER A  32      17.945  14.974 -14.825  1.00  5.35           C  
ATOM    503  C   SER A  32      16.422  14.879 -15.002  1.00  5.35           C  
ATOM    504  O   SER A  32      15.921  14.713 -16.115  1.00  5.35           O  
ATOM    505  CB  SER A  32      18.290  16.183 -13.971  1.00  5.35           C  
ATOM    506  OG  SER A  32      17.780  16.035 -12.666  1.00  5.35           O  
ATOM    507  H   SER A  32      18.691  15.934 -16.588  1.00  5.35           H  
ATOM    508  HA  SER A  32      18.279  14.077 -14.302  1.00  5.35           H  
ATOM    509 1HB  SER A  32      19.370  16.312 -13.936  1.00  5.35           H  
ATOM    510 2HB  SER A  32      17.869  17.079 -14.427  1.00  5.35           H  
ATOM    511  HG  SER A  32      18.078  16.810 -12.180  1.00  5.35           H  
ATOM    512  N   THR A  33      15.706  14.943 -13.874  1.00  4.46           N  
ATOM    513  CA  THR A  33      14.240  14.813 -13.736  1.00  4.46           C  
ATOM    514  C   THR A  33      13.764  13.443 -14.229  1.00  4.46           C  
ATOM    515  O   THR A  33      13.435  12.553 -13.445  1.00  4.46           O  
ATOM    516  CB  THR A  33      13.496  15.933 -14.499  1.00  4.46           C  
ATOM    517  OG1 THR A  33      13.879  17.210 -13.968  1.00  4.46           O  
ATOM    518  CG2 THR A  33      11.987  15.759 -14.357  1.00  4.46           C  
ATOM    519  H   THR A  33      16.250  15.120 -13.045  1.00  4.46           H  
ATOM    520  HA  THR A  33      13.985  14.897 -12.679  1.00  4.46           H  
ATOM    521  HB  THR A  33      13.752  15.899 -15.554  1.00  4.46           H  
ATOM    522  HG1 THR A  33      13.338  17.895 -14.368  1.00  4.46           H  
ATOM    523 1HG2 THR A  33      11.478  16.555 -14.897  1.00  4.46           H  
ATOM    524 2HG2 THR A  33      11.683  14.798 -14.766  1.00  4.46           H  
ATOM    525 3HG2 THR A  33      11.715  15.803 -13.304  1.00  4.46           H  
ATOM    526  N   GLY A  34      13.869  13.231 -15.533  1.00  3.60           N  
ATOM    527  CA  GLY A  34      13.634  11.960 -16.198  1.00  3.60           C  
ATOM    528  C   GLY A  34      14.986  11.275 -16.176  1.00  3.60           C  
ATOM    529  O   GLY A  34      15.574  11.021 -17.233  1.00  3.60           O  
ATOM    530  H   GLY A  34      14.206  14.010 -16.093  1.00  3.60           H  
ATOM    531 1HA  GLY A  34      12.886  11.376 -15.663  1.00  3.60           H  
ATOM    532 2HA  GLY A  34      13.297  12.122 -17.221  1.00  3.60           H  
ATOM    533  N   ILE A  35      15.509  11.045 -14.967  1.00  2.87           N  
ATOM    534  CA  ILE A  35      16.918  10.710 -14.857  1.00  2.87           C  
ATOM    535  C   ILE A  35      17.312   9.629 -15.821  1.00  2.87           C  
ATOM    536  O   ILE A  35      16.776   8.512 -15.806  1.00  2.87           O  
ATOM    537  CB  ILE A  35      17.265  10.226 -13.438  1.00  2.87           C  
ATOM    538  CG1 ILE A  35      18.822  10.079 -13.288  1.00  2.87           C  
ATOM    539  CG2 ILE A  35      16.556   8.906 -13.185  1.00  2.87           C  
ATOM    540  CD1 ILE A  35      19.311   9.867 -11.848  1.00  2.87           C  
ATOM    541  H   ILE A  35      14.923  11.223 -14.151  1.00  2.87           H  
ATOM    542  HA  ILE A  35      17.498  11.601 -15.076  1.00  2.87           H  
ATOM    543  HB  ILE A  35      16.933  10.964 -12.709  1.00  2.87           H  
ATOM    544 1HG1 ILE A  35      19.150   9.228 -13.888  1.00  2.87           H  
ATOM    545 2HG1 ILE A  35      19.297  10.983 -13.683  1.00  2.87           H  
ATOM    546 1HG2 ILE A  35      16.783   8.547 -12.182  1.00  2.87           H  
ATOM    547 2HG2 ILE A  35      15.478   9.039 -13.283  1.00  2.87           H  
ATOM    548 3HG2 ILE A  35      16.891   8.184 -13.914  1.00  2.87           H  
ATOM    549 1HD1 ILE A  35      20.397   9.778 -11.843  1.00  2.87           H  
ATOM    550 2HD1 ILE A  35      19.020  10.718 -11.229  1.00  2.87           H  
ATOM    551 3HD1 ILE A  35      18.870   8.955 -11.442  1.00  2.87           H  
ATOM    552  N   SER A  36      18.336   9.957 -16.603  1.00  2.32           N  
ATOM    553  CA  SER A  36      18.807   9.050 -17.615  1.00  2.32           C  
ATOM    554  C   SER A  36      20.322   8.960 -17.662  1.00  2.32           C  
ATOM    555  O   SER A  36      21.053   9.964 -17.588  1.00  2.32           O  
ATOM    556  CB  SER A  36      18.254   9.467 -18.971  1.00  2.32           C  
ATOM    557  OG  SER A  36      16.842   9.405 -18.998  1.00  2.32           O  
ATOM    558  H   SER A  36      18.732  10.894 -16.520  1.00  2.32           H  
ATOM    559  HA  SER A  36      18.423   8.064 -17.377  1.00  2.32           H  
ATOM    560 1HB  SER A  36      18.577  10.482 -19.199  1.00  2.32           H  
ATOM    561 2HB  SER A  36      18.661   8.811 -19.740  1.00  2.32           H  
ATOM    562  HG  SER A  36      16.510  10.032 -18.313  1.00  2.32           H  
ATOM    563  N   VAL A  37      20.756   7.719 -17.842  1.00  1.95           N  
ATOM    564  CA  VAL A  37      22.143   7.297 -17.925  1.00  1.95           C  
ATOM    565  C   VAL A  37      22.451   6.566 -19.221  1.00  1.95           C  
ATOM    566  O   VAL A  37      21.706   5.676 -19.630  1.00  1.95           O  
ATOM    567  CB  VAL A  37      22.494   6.400 -16.726  1.00  1.95           C  
ATOM    568  CG1 VAL A  37      23.896   5.858 -16.896  1.00  1.95           C  
ATOM    569  CG2 VAL A  37      22.421   7.234 -15.423  1.00  1.95           C  
ATOM    570  H   VAL A  37      20.031   7.006 -17.938  1.00  1.95           H  
ATOM    571  HA  VAL A  37      22.769   8.178 -17.862  1.00  1.95           H  
ATOM    572  HB  VAL A  37      21.801   5.564 -16.670  1.00  1.95           H  
ATOM    573 1HG1 VAL A  37      24.155   5.238 -16.047  1.00  1.95           H  
ATOM    574 2HG1 VAL A  37      23.951   5.262 -17.801  1.00  1.95           H  
ATOM    575 3HG1 VAL A  37      24.588   6.670 -16.971  1.00  1.95           H  
ATOM    576 1HG2 VAL A  37      22.685   6.605 -14.571  1.00  1.95           H  
ATOM    577 2HG2 VAL A  37      23.118   8.067 -15.485  1.00  1.95           H  
ATOM    578 3HG2 VAL A  37      21.412   7.620 -15.285  1.00  1.95           H  
ATOM    579  N   LYS A  38      23.543   6.953 -19.873  1.00  1.73           N  
ATOM    580  CA  LYS A  38      23.946   6.299 -21.110  1.00  1.73           C  
ATOM    581  C   LYS A  38      24.942   5.181 -20.847  1.00  1.73           C  
ATOM    582  O   LYS A  38      26.013   5.423 -20.284  1.00  1.73           O  
ATOM    583  CB  LYS A  38      24.573   7.304 -22.065  1.00  1.73           C  
ATOM    584  CG  LYS A  38      23.641   8.370 -22.567  1.00  1.73           C  
ATOM    585  CD  LYS A  38      24.380   9.371 -23.437  1.00  1.73           C  
ATOM    586  CE  LYS A  38      23.485  10.528 -23.853  1.00  1.73           C  
ATOM    587  NZ  LYS A  38      22.420  10.135 -24.810  1.00  1.73           N  
ATOM    588  H   LYS A  38      24.108   7.701 -19.496  1.00  1.73           H  
ATOM    589  HA  LYS A  38      23.064   5.872 -21.575  1.00  1.73           H  
ATOM    590 1HB  LYS A  38      25.417   7.794 -21.583  1.00  1.73           H  
ATOM    591 2HB  LYS A  38      24.952   6.772 -22.938  1.00  1.73           H  
ATOM    592 1HG  LYS A  38      22.865   7.895 -23.170  1.00  1.73           H  
ATOM    593 2HG  LYS A  38      23.160   8.882 -21.739  1.00  1.73           H  
ATOM    594 1HD  LYS A  38      25.226   9.782 -22.876  1.00  1.73           H  
ATOM    595 2HD  LYS A  38      24.758   8.877 -24.329  1.00  1.73           H  
ATOM    596 1HE  LYS A  38      23.012  10.925 -22.968  1.00  1.73           H  
ATOM    597 2HE  LYS A  38      24.105  11.301 -24.304  1.00  1.73           H  
ATOM    598 1HZ  LYS A  38      21.859  10.933 -25.040  1.00  1.73           H  
ATOM    599 2HZ  LYS A  38      22.818   9.756 -25.647  1.00  1.73           H  
ATOM    600 3HZ  LYS A  38      21.810   9.433 -24.390  1.00  1.73           H  
ATOM    601  N   LEU A  39      24.590   3.964 -21.238  1.00  1.61           N  
ATOM    602  CA  LEU A  39      25.476   2.826 -21.030  1.00  1.61           C  
ATOM    603  C   LEU A  39      25.876   2.261 -22.370  1.00  1.61           C  
ATOM    604  O   LEU A  39      25.015   1.854 -23.138  1.00  1.61           O  
ATOM    605  CB  LEU A  39      24.797   1.715 -20.250  1.00  1.61           C  
ATOM    606  CG  LEU A  39      24.206   2.061 -18.946  1.00  1.61           C  
ATOM    607  CD1 LEU A  39      23.552   0.832 -18.427  1.00  1.61           C  
ATOM    608  CD2 LEU A  39      25.257   2.553 -18.032  1.00  1.61           C  
ATOM    609  H   LEU A  39      23.688   3.842 -21.701  1.00  1.61           H  
ATOM    610  HA  LEU A  39      26.369   3.152 -20.500  1.00  1.61           H  
ATOM    611 1HB  LEU A  39      24.046   1.270 -20.856  1.00  1.61           H  
ATOM    612 2HB  LEU A  39      25.544   0.963 -20.043  1.00  1.61           H  
ATOM    613  HG  LEU A  39      23.446   2.834 -19.070  1.00  1.61           H  
ATOM    614 1HD1 LEU A  39      23.100   1.011 -17.482  1.00  1.61           H  
ATOM    615 2HD1 LEU A  39      22.801   0.513 -19.130  1.00  1.61           H  
ATOM    616 3HD1 LEU A  39      24.290   0.052 -18.318  1.00  1.61           H  
ATOM    617 1HD2 LEU A  39      24.812   2.793 -17.086  1.00  1.61           H  
ATOM    618 2HD2 LEU A  39      26.011   1.773 -17.906  1.00  1.61           H  
ATOM    619 3HD2 LEU A  39      25.723   3.445 -18.449  1.00  1.61           H  
ATOM    620  N   ASN A  40      27.160   2.267 -22.693  1.00  1.53           N  
ATOM    621  CA  ASN A  40      27.589   1.749 -23.996  1.00  1.53           C  
ATOM    622  C   ASN A  40      26.798   2.415 -25.134  1.00  1.53           C  
ATOM    623  O   ASN A  40      26.366   1.764 -26.082  1.00  1.53           O  
ATOM    624  CB  ASN A  40      27.454   0.228 -24.014  1.00  1.53           C  
ATOM    625  CG  ASN A  40      28.227  -0.439 -25.128  1.00  1.53           C  
ATOM    626  OD1 ASN A  40      29.258   0.071 -25.589  1.00  1.53           O  
ATOM    627  ND2 ASN A  40      27.761  -1.593 -25.546  1.00  1.53           N  
ATOM    628  H   ASN A  40      27.841   2.618 -22.034  1.00  1.53           H  
ATOM    629  HA  ASN A  40      28.640   2.005 -24.142  1.00  1.53           H  
ATOM    630 1HB  ASN A  40      27.791  -0.181 -23.063  1.00  1.53           H  
ATOM    631 2HB  ASN A  40      26.403  -0.043 -24.128  1.00  1.53           H  
ATOM    632 1HD2 ASN A  40      28.232  -2.089 -26.275  1.00  1.53           H  
ATOM    633 2HD2 ASN A  40      26.935  -1.989 -25.110  1.00  1.53           H  
ATOM    634  N   GLN A  41      26.642   3.737 -25.023  1.00  1.47           N  
ATOM    635  CA  GLN A  41      25.922   4.598 -25.968  1.00  1.47           C  
ATOM    636  C   GLN A  41      24.405   4.350 -26.064  1.00  1.47           C  
ATOM    637  O   GLN A  41      23.763   4.871 -26.979  1.00  1.47           O  
ATOM    638  CB  GLN A  41      26.519   4.479 -27.379  1.00  1.47           C  
ATOM    639  CG  GLN A  41      28.007   4.801 -27.474  1.00  1.47           C  
ATOM    640  CD  GLN A  41      28.320   6.242 -27.129  1.00  1.47           C  
ATOM    641  OE1 GLN A  41      27.858   7.176 -27.792  1.00  1.47           O  
ATOM    642  NE2 GLN A  41      29.116   6.433 -26.083  1.00  1.47           N  
ATOM    643  H   GLN A  41      27.046   4.174 -24.209  1.00  1.47           H  
ATOM    644  HA  GLN A  41      26.055   5.627 -25.636  1.00  1.47           H  
ATOM    645 1HB  GLN A  41      26.353   3.483 -27.780  1.00  1.47           H  
ATOM    646 2HB  GLN A  41      25.997   5.170 -28.038  1.00  1.47           H  
ATOM    647 1HG  GLN A  41      28.557   4.159 -26.789  1.00  1.47           H  
ATOM    648 2HG  GLN A  41      28.337   4.617 -28.496  1.00  1.47           H  
ATOM    649 1HE2 GLN A  41      29.363   7.363 -25.805  1.00  1.47           H  
ATOM    650 2HE2 GLN A  41      29.472   5.650 -25.576  1.00  1.47           H  
ATOM    651  N   VAL A  42      23.814   3.639 -25.101  1.00  1.41           N  
ATOM    652  CA  VAL A  42      22.371   3.418 -25.101  1.00  1.41           C  
ATOM    653  C   VAL A  42      21.692   4.117 -23.923  1.00  1.41           C  
ATOM    654  O   VAL A  42      22.139   4.038 -22.780  1.00  1.41           O  
ATOM    655  CB  VAL A  42      22.063   1.917 -25.071  1.00  1.41           C  
ATOM    656  CG1 VAL A  42      20.568   1.699 -25.031  1.00  1.41           C  
ATOM    657  CG2 VAL A  42      22.670   1.252 -26.283  1.00  1.41           C  
ATOM    658  H   VAL A  42      24.372   3.184 -24.384  1.00  1.41           H  
ATOM    659  HA  VAL A  42      21.958   3.826 -26.023  1.00  1.41           H  
ATOM    660  HB  VAL A  42      22.500   1.482 -24.191  1.00  1.41           H  
ATOM    661 1HG1 VAL A  42      20.366   0.630 -25.005  1.00  1.41           H  
ATOM    662 2HG1 VAL A  42      20.141   2.167 -24.146  1.00  1.41           H  
ATOM    663 3HG1 VAL A  42      20.124   2.136 -25.920  1.00  1.41           H  
ATOM    664 1HG2 VAL A  42      22.460   0.185 -26.250  1.00  1.41           H  
ATOM    665 2HG2 VAL A  42      22.243   1.683 -27.186  1.00  1.41           H  
ATOM    666 3HG2 VAL A  42      23.751   1.408 -26.279  1.00  1.41           H  
ATOM    667  N   ASP A  43      20.618   4.838 -24.213  1.00  1.35           N  
ATOM    668  CA  ASP A  43      19.885   5.583 -23.194  1.00  1.35           C  
ATOM    669  C   ASP A  43      18.963   4.732 -22.317  1.00  1.35           C  
ATOM    670  O   ASP A  43      18.070   4.042 -22.833  1.00  1.35           O  
ATOM    671  CB  ASP A  43      19.037   6.650 -23.881  1.00  1.35           C  
ATOM    672  CG  ASP A  43      19.827   7.766 -24.495  1.00  1.35           C  
ATOM    673  OD1 ASP A  43      20.584   8.386 -23.792  1.00  1.35           O  
ATOM    674  OD2 ASP A  43      19.699   7.998 -25.665  1.00  1.35           O  
ATOM    675  H   ASP A  43      20.298   4.869 -25.172  1.00  1.35           H  
ATOM    676  HA  ASP A  43      20.611   6.068 -22.539  1.00  1.35           H  
ATOM    677 1HB  ASP A  43      18.420   6.186 -24.653  1.00  1.35           H  
ATOM    678 2HB  ASP A  43      18.376   7.085 -23.162  1.00  1.35           H  
ATOM    679  N   TYR A  44      19.174   4.812 -20.996  1.00  1.30           N  
ATOM    680  CA  TYR A  44      18.338   4.105 -20.032  1.00  1.30           C  
ATOM    681  C   TYR A  44      17.762   5.031 -18.958  1.00  1.30           C  
ATOM    682  O   TYR A  44      18.410   5.990 -18.531  1.00  1.30           O  
ATOM    683  CB  TYR A  44      19.129   3.001 -19.350  1.00  1.30           C  
ATOM    684  CG  TYR A  44      19.613   1.945 -20.280  1.00  1.30           C  
ATOM    685  CD1 TYR A  44      20.877   2.007 -20.808  1.00  1.30           C  
ATOM    686  CD2 TYR A  44      18.778   0.922 -20.634  1.00  1.30           C  
ATOM    687  CE1 TYR A  44      21.303   1.024 -21.664  1.00  1.30           C  
ATOM    688  CE2 TYR A  44      19.214  -0.037 -21.498  1.00  1.30           C  
ATOM    689  CZ  TYR A  44      20.462  -0.000 -22.003  1.00  1.30           C  
ATOM    690  OH  TYR A  44      20.892  -1.012 -22.835  1.00  1.30           O  
ATOM    691  H   TYR A  44      19.969   5.345 -20.641  1.00  1.30           H  
ATOM    692  HA  TYR A  44      17.500   3.658 -20.564  1.00  1.30           H  
ATOM    693 1HB  TYR A  44      19.995   3.433 -18.839  1.00  1.30           H  
ATOM    694 2HB  TYR A  44      18.509   2.547 -18.615  1.00  1.30           H  
ATOM    695  HD1 TYR A  44      21.546   2.828 -20.541  1.00  1.30           H  
ATOM    696  HD2 TYR A  44      17.771   0.874 -20.224  1.00  1.30           H  
ATOM    697  HE1 TYR A  44      22.300   1.059 -22.069  1.00  1.30           H  
ATOM    698  HE2 TYR A  44      18.581  -0.836 -21.779  1.00  1.30           H  
ATOM    699  HH  TYR A  44      20.516  -1.877 -22.531  1.00  1.30           H  
ATOM    700  N   TYR A  45      16.569   4.691 -18.470  1.00  1.27           N  
ATOM    701  CA  TYR A  45      15.901   5.438 -17.399  1.00  1.27           C  
ATOM    702  C   TYR A  45      15.910   4.684 -16.083  1.00  1.27           C  
ATOM    703  O   TYR A  45      15.622   3.481 -16.029  1.00  1.27           O  
ATOM    704  CB  TYR A  45      14.469   5.800 -17.792  1.00  1.27           C  
ATOM    705  CG  TYR A  45      13.645   6.348 -16.666  1.00  1.27           C  
ATOM    706  CD1 TYR A  45      13.792   7.658 -16.276  1.00  1.27           C  
ATOM    707  CD2 TYR A  45      12.740   5.517 -16.005  1.00  1.27           C  
ATOM    708  CE1 TYR A  45      13.048   8.142 -15.234  1.00  1.27           C  
ATOM    709  CE2 TYR A  45      11.999   6.006 -14.968  1.00  1.27           C  
ATOM    710  CZ  TYR A  45      12.157   7.319 -14.583  1.00  1.27           C  
ATOM    711  OH  TYR A  45      11.418   7.829 -13.557  1.00  1.27           O  
ATOM    712  H   TYR A  45      16.104   3.877 -18.868  1.00  1.27           H  
ATOM    713  HA  TYR A  45      16.443   6.370 -17.242  1.00  1.27           H  
ATOM    714 1HB  TYR A  45      14.515   6.573 -18.539  1.00  1.27           H  
ATOM    715 2HB  TYR A  45      13.968   4.949 -18.221  1.00  1.27           H  
ATOM    716  HD1 TYR A  45      14.502   8.306 -16.792  1.00  1.27           H  
ATOM    717  HD2 TYR A  45      12.624   4.485 -16.311  1.00  1.27           H  
ATOM    718  HE1 TYR A  45      13.162   9.170 -14.917  1.00  1.27           H  
ATOM    719  HE2 TYR A  45      11.292   5.361 -14.454  1.00  1.27           H  
ATOM    720  HH  TYR A  45      10.865   7.138 -13.197  1.00  1.27           H  
ATOM    721  N   ILE A  46      16.234   5.404 -15.015  1.00  1.27           N  
ATOM    722  CA  ILE A  46      16.289   4.791 -13.691  1.00  1.27           C  
ATOM    723  C   ILE A  46      15.060   5.142 -12.868  1.00  1.27           C  
ATOM    724  O   ILE A  46      14.789   6.316 -12.617  1.00  1.27           O  
ATOM    725  CB  ILE A  46      17.537   5.267 -12.932  1.00  1.27           C  
ATOM    726  CG1 ILE A  46      18.746   4.916 -13.702  1.00  1.27           C  
ATOM    727  CG2 ILE A  46      17.597   4.633 -11.539  1.00  1.27           C  
ATOM    728  CD1 ILE A  46      20.006   5.521 -13.167  1.00  1.27           C  
ATOM    729  H   ILE A  46      16.442   6.401 -15.144  1.00  1.27           H  
ATOM    730  HA  ILE A  46      16.332   3.706 -13.801  1.00  1.27           H  
ATOM    731  HB  ILE A  46      17.517   6.326 -12.821  1.00  1.27           H  
ATOM    732 1HG1 ILE A  46      18.821   3.869 -13.691  1.00  1.27           H  
ATOM    733 2HG1 ILE A  46      18.623   5.245 -14.735  1.00  1.27           H  
ATOM    734 1HG2 ILE A  46      18.480   4.981 -11.026  1.00  1.27           H  
ATOM    735 2HG2 ILE A  46      16.712   4.912 -10.966  1.00  1.27           H  
ATOM    736 3HG2 ILE A  46      17.634   3.549 -11.636  1.00  1.27           H  
ATOM    737 1HD1 ILE A  46      20.849   5.204 -13.776  1.00  1.27           H  
ATOM    738 2HD1 ILE A  46      19.933   6.608 -13.184  1.00  1.27           H  
ATOM    739 3HD1 ILE A  46      20.150   5.182 -12.153  1.00  1.27           H  
ATOM    740  N   SER A  47      14.303   4.135 -12.449  1.00  1.30           N  
ATOM    741  CA  SER A  47      13.105   4.431 -11.677  1.00  1.30           C  
ATOM    742  C   SER A  47      13.453   5.018 -10.309  1.00  1.30           C  
ATOM    743  O   SER A  47      14.470   4.638  -9.750  1.00  1.30           O  
ATOM    744  CB  SER A  47      12.285   3.183 -11.459  1.00  1.30           C  
ATOM    745  OG  SER A  47      11.196   3.422 -10.585  1.00  1.30           O  
ATOM    746  H   SER A  47      14.556   3.163 -12.666  1.00  1.30           H  
ATOM    747  HA  SER A  47      12.536   5.130 -12.269  1.00  1.30           H  
ATOM    748 1HB  SER A  47      11.919   2.823 -12.410  1.00  1.30           H  
ATOM    749 2HB  SER A  47      12.927   2.419 -11.043  1.00  1.30           H  
ATOM    750  HG  SER A  47      10.815   2.555 -10.392  1.00  1.30           H  
ATOM    751  N   PRO A  48      12.665   5.973  -9.769  1.00  1.34           N  
ATOM    752  CA  PRO A  48      12.739   6.503  -8.422  1.00  1.34           C  
ATOM    753  C   PRO A  48      12.302   5.526  -7.334  1.00  1.34           C  
ATOM    754  O   PRO A  48      12.512   5.796  -6.148  1.00  1.34           O  
ATOM    755  CB  PRO A  48      11.832   7.730  -8.494  1.00  1.34           C  
ATOM    756  CG  PRO A  48      10.889   7.449  -9.601  1.00  1.34           C  
ATOM    757  CD  PRO A  48      11.693   6.667 -10.598  1.00  1.34           C  
ATOM    758  HA  PRO A  48      13.765   6.792  -8.242  1.00  1.34           H  
ATOM    759 1HB  PRO A  48      11.309   7.837  -7.559  1.00  1.34           H  
ATOM    760 2HB  PRO A  48      12.426   8.630  -8.640  1.00  1.34           H  
ATOM    761 1HG  PRO A  48      10.028   6.898  -9.232  1.00  1.34           H  
ATOM    762 2HG  PRO A  48      10.500   8.391 -10.013  1.00  1.34           H  
ATOM    763 1HD  PRO A  48      11.035   5.987 -11.078  1.00  1.34           H  
ATOM    764 2HD  PRO A  48      12.217   7.333 -11.293  1.00  1.34           H  
ATOM    765  N   PHE A  49      11.662   4.416  -7.712  1.00  1.39           N  
ATOM    766  CA  PHE A  49      11.234   3.457  -6.702  1.00  1.39           C  
ATOM    767  C   PHE A  49      12.071   2.194  -6.818  1.00  1.39           C  
ATOM    768  O   PHE A  49      12.236   1.637  -7.904  1.00  1.39           O  
ATOM    769  CB  PHE A  49       9.757   3.123  -6.827  1.00  1.39           C  
ATOM    770  CG  PHE A  49       8.841   4.296  -6.554  1.00  1.39           C  
ATOM    771  CD1 PHE A  49       8.498   5.167  -7.566  1.00  1.39           C  
ATOM    772  CD2 PHE A  49       8.343   4.534  -5.279  1.00  1.39           C  
ATOM    773  CE1 PHE A  49       7.669   6.247  -7.317  1.00  1.39           C  
ATOM    774  CE2 PHE A  49       7.510   5.603  -5.026  1.00  1.39           C  
ATOM    775  CZ  PHE A  49       7.172   6.462  -6.046  1.00  1.39           C  
ATOM    776  H   PHE A  49      11.495   4.206  -8.694  1.00  1.39           H  
ATOM    777  HA  PHE A  49      11.401   3.882  -5.712  1.00  1.39           H  
ATOM    778 1HB  PHE A  49       9.550   2.755  -7.831  1.00  1.39           H  
ATOM    779 2HB  PHE A  49       9.513   2.325  -6.130  1.00  1.39           H  
ATOM    780  HD1 PHE A  49       8.885   4.991  -8.569  1.00  1.39           H  
ATOM    781  HD2 PHE A  49       8.618   3.862  -4.472  1.00  1.39           H  
ATOM    782  HE1 PHE A  49       7.404   6.930  -8.129  1.00  1.39           H  
ATOM    783  HE2 PHE A  49       7.129   5.769  -4.022  1.00  1.39           H  
ATOM    784  HZ  PHE A  49       6.519   7.311  -5.851  1.00  1.39           H  
ATOM    785  N   SER A  50      12.624   1.760  -5.696  1.00  1.44           N  
ATOM    786  CA  SER A  50      13.508   0.604  -5.689  1.00  1.44           C  
ATOM    787  C   SER A  50      12.806  -0.738  -5.836  1.00  1.44           C  
ATOM    788  O   SER A  50      11.622  -0.886  -5.532  1.00  1.44           O  
ATOM    789  CB  SER A  50      14.303   0.601  -4.403  1.00  1.44           C  
ATOM    790  OG  SER A  50      13.459   0.378  -3.306  1.00  1.44           O  
ATOM    791  H   SER A  50      12.444   2.253  -4.835  1.00  1.44           H  
ATOM    792  HA  SER A  50      14.201   0.705  -6.519  1.00  1.44           H  
ATOM    793 1HB  SER A  50      15.067  -0.180  -4.447  1.00  1.44           H  
ATOM    794 2HB  SER A  50      14.813   1.552  -4.290  1.00  1.44           H  
ATOM    795  HG  SER A  50      12.978  -0.431  -3.508  1.00  1.44           H  
ATOM    796  N   ALA A  51      13.596  -1.726  -6.242  1.00  1.49           N  
ATOM    797  CA  ALA A  51      13.235  -3.132  -6.323  1.00  1.49           C  
ATOM    798  C   ALA A  51      13.709  -3.888  -5.078  1.00  1.49           C  
ATOM    799  O   ALA A  51      13.005  -4.752  -4.554  1.00  1.49           O  
ATOM    800  CB  ALA A  51      13.863  -3.761  -7.564  1.00  1.49           C  
ATOM    801  H   ALA A  51      14.534  -1.478  -6.497  1.00  1.49           H  
ATOM    802  HA  ALA A  51      12.149  -3.206  -6.378  1.00  1.49           H  
ATOM    803 1HB  ALA A  51      13.580  -4.812  -7.620  1.00  1.49           H  
ATOM    804 2HB  ALA A  51      13.519  -3.251  -8.453  1.00  1.49           H  
ATOM    805 3HB  ALA A  51      14.952  -3.682  -7.499  1.00  1.49           H  
ATOM    806  N   ALA A  52      14.926  -3.575  -4.612  1.00  1.55           N  
ATOM    807  CA  ALA A  52      15.497  -4.320  -3.479  1.00  1.55           C  
ATOM    808  C   ALA A  52      16.634  -3.603  -2.761  1.00  1.55           C  
ATOM    809  O   ALA A  52      17.279  -2.709  -3.302  1.00  1.55           O  
ATOM    810  CB  ALA A  52      16.003  -5.663  -3.950  1.00  1.55           C  
ATOM    811  H   ALA A  52      15.452  -2.839  -5.081  1.00  1.55           H  
ATOM    812  HA  ALA A  52      14.699  -4.477  -2.753  1.00  1.55           H  
ATOM    813 1HB  ALA A  52      16.383  -6.231  -3.099  1.00  1.55           H  
ATOM    814 2HB  ALA A  52      15.182  -6.205  -4.408  1.00  1.55           H  
ATOM    815 3HB  ALA A  52      16.802  -5.517  -4.672  1.00  1.55           H  
ATOM    816  N   ASN A  53      16.896  -4.027  -1.527  1.00  1.64           N  
ATOM    817  CA  ASN A  53      18.035  -3.520  -0.763  1.00  1.64           C  
ATOM    818  C   ASN A  53      19.235  -4.473  -0.840  1.00  1.64           C  
ATOM    819  O   ASN A  53      19.171  -5.602  -0.358  1.00  1.64           O  
ATOM    820  CB  ASN A  53      17.651  -3.314   0.688  1.00  1.64           C  
ATOM    821  CG  ASN A  53      16.550  -2.313   0.888  1.00  1.64           C  
ATOM    822  OD1 ASN A  53      16.578  -1.204   0.346  1.00  1.64           O  
ATOM    823  ND2 ASN A  53      15.561  -2.691   1.672  1.00  1.64           N  
ATOM    824  H   ASN A  53      16.313  -4.740  -1.112  1.00  1.64           H  
ATOM    825  HA  ASN A  53      18.353  -2.566  -1.189  1.00  1.64           H  
ATOM    826 1HB  ASN A  53      17.348  -4.250   1.108  1.00  1.64           H  
ATOM    827 2HB  ASN A  53      18.529  -2.984   1.243  1.00  1.64           H  
ATOM    828 1HD2 ASN A  53      14.797  -2.070   1.848  1.00  1.64           H  
ATOM    829 2HD2 ASN A  53      15.571  -3.609   2.106  1.00  1.64           H  
ATOM    830  N   VAL A  54      20.319  -4.038  -1.463  1.00  1.76           N  
ATOM    831  CA  VAL A  54      21.508  -4.863  -1.583  1.00  1.76           C  
ATOM    832  C   VAL A  54      22.363  -4.592  -0.358  1.00  1.76           C  
ATOM    833  O   VAL A  54      22.701  -3.446  -0.083  1.00  1.76           O  
ATOM    834  CB  VAL A  54      22.266  -4.517  -2.880  1.00  1.76           C  
ATOM    835  CG1 VAL A  54      23.539  -5.291  -2.983  1.00  1.76           C  
ATOM    836  CG2 VAL A  54      21.362  -4.805  -4.075  1.00  1.76           C  
ATOM    837  H   VAL A  54      20.342  -3.102  -1.858  1.00  1.76           H  
ATOM    838  HA  VAL A  54      21.221  -5.915  -1.600  1.00  1.76           H  
ATOM    839  HB  VAL A  54      22.528  -3.464  -2.866  1.00  1.76           H  
ATOM    840 1HG1 VAL A  54      24.052  -5.010  -3.893  1.00  1.76           H  
ATOM    841 2HG1 VAL A  54      24.148  -5.040  -2.140  1.00  1.76           H  
ATOM    842 3HG1 VAL A  54      23.329  -6.352  -2.990  1.00  1.76           H  
ATOM    843 1HG2 VAL A  54      21.877  -4.552  -4.999  1.00  1.76           H  
ATOM    844 2HG2 VAL A  54      21.095  -5.854  -4.089  1.00  1.76           H  
ATOM    845 3HG2 VAL A  54      20.460  -4.201  -3.978  1.00  1.76           H  
ATOM    846  N   THR A  55      22.720  -5.631   0.380  1.00  1.91           N  
ATOM    847  CA  THR A  55      23.472  -5.429   1.616  1.00  1.91           C  
ATOM    848  C   THR A  55      24.973  -5.601   1.423  1.00  1.91           C  
ATOM    849  O   THR A  55      25.752  -5.489   2.371  1.00  1.91           O  
ATOM    850  CB  THR A  55      22.945  -6.349   2.722  1.00  1.91           C  
ATOM    851  OG1 THR A  55      23.111  -7.703   2.341  1.00  1.91           O  
ATOM    852  CG2 THR A  55      21.444  -6.076   2.926  1.00  1.91           C  
ATOM    853  H   THR A  55      22.432  -6.564   0.114  1.00  1.91           H  
ATOM    854  HA  THR A  55      23.307  -4.405   1.950  1.00  1.91           H  
ATOM    855  HB  THR A  55      23.487  -6.166   3.647  1.00  1.91           H  
ATOM    856  HG1 THR A  55      24.080  -7.933   2.267  1.00  1.91           H  
ATOM    857 1HG2 THR A  55      21.057  -6.728   3.706  1.00  1.91           H  
ATOM    858 2HG2 THR A  55      21.300  -5.036   3.216  1.00  1.91           H  
ATOM    859 3HG2 THR A  55      20.908  -6.268   1.992  1.00  1.91           H  
ATOM    860  N   VAL A  56      25.370  -5.822   0.180  1.00  2.05           N  
ATOM    861  CA  VAL A  56      26.768  -6.005  -0.154  1.00  2.05           C  
ATOM    862  C   VAL A  56      27.526  -4.773   0.285  1.00  2.05           C  
ATOM    863  O   VAL A  56      27.135  -3.643  -0.012  1.00  2.05           O  
ATOM    864  CB  VAL A  56      26.926  -6.254  -1.663  1.00  2.05           C  
ATOM    865  CG1 VAL A  56      28.362  -6.270  -2.063  1.00  2.05           C  
ATOM    866  CG2 VAL A  56      26.277  -7.598  -1.980  1.00  2.05           C  
ATOM    867  H   VAL A  56      24.668  -5.881  -0.536  1.00  2.05           H  
ATOM    868  HA  VAL A  56      27.148  -6.874   0.389  1.00  2.05           H  
ATOM    869  HB  VAL A  56      26.449  -5.452  -2.221  1.00  2.05           H  
ATOM    870 1HG1 VAL A  56      28.415  -6.446  -3.115  1.00  2.05           H  
ATOM    871 2HG1 VAL A  56      28.823  -5.308  -1.833  1.00  2.05           H  
ATOM    872 3HG1 VAL A  56      28.891  -7.063  -1.530  1.00  2.05           H  
ATOM    873 1HG2 VAL A  56      26.365  -7.822  -3.022  1.00  2.05           H  
ATOM    874 2HG2 VAL A  56      26.775  -8.376  -1.403  1.00  2.05           H  
ATOM    875 3HG2 VAL A  56      25.233  -7.557  -1.695  1.00  2.05           H  
ATOM    876  N   GLY A  57      28.618  -4.995   1.000  1.00  2.15           N  
ATOM    877  CA  GLY A  57      29.363  -3.894   1.564  1.00  2.15           C  
ATOM    878  C   GLY A  57      29.846  -2.933   0.508  1.00  2.15           C  
ATOM    879  O   GLY A  57      30.261  -3.327  -0.592  1.00  2.15           O  
ATOM    880  H   GLY A  57      28.895  -5.948   1.189  1.00  2.15           H  
ATOM    881 1HA  GLY A  57      28.729  -3.365   2.276  1.00  2.15           H  
ATOM    882 2HA  GLY A  57      30.213  -4.283   2.122  1.00  2.15           H  
ATOM    883  N   LEU A  58      29.879  -1.660   0.895  1.00  2.20           N  
ATOM    884  CA  LEU A  58      30.319  -0.608   0.004  1.00  2.20           C  
ATOM    885  C   LEU A  58      31.706  -0.912  -0.535  1.00  2.20           C  
ATOM    886  O   LEU A  58      31.979  -0.641  -1.699  1.00  2.20           O  
ATOM    887  CB  LEU A  58      30.305   0.751   0.707  1.00  2.20           C  
ATOM    888  CG  LEU A  58      30.643   1.941  -0.198  1.00  2.20           C  
ATOM    889  CD1 LEU A  58      29.609   2.027  -1.326  1.00  2.20           C  
ATOM    890  CD2 LEU A  58      30.666   3.215   0.630  1.00  2.20           C  
ATOM    891  H   LEU A  58      29.543  -1.419   1.816  1.00  2.20           H  
ATOM    892  HA  LEU A  58      29.623  -0.557  -0.829  1.00  2.20           H  
ATOM    893 1HB  LEU A  58      29.315   0.919   1.127  1.00  2.20           H  
ATOM    894 2HB  LEU A  58      31.034   0.733   1.519  1.00  2.20           H  
ATOM    895  HG  LEU A  58      31.609   1.787  -0.647  1.00  2.20           H  
ATOM    896 1HD1 LEU A  58      29.849   2.865  -1.979  1.00  2.20           H  
ATOM    897 2HD1 LEU A  58      29.619   1.110  -1.901  1.00  2.20           H  
ATOM    898 3HD1 LEU A  58      28.615   2.175  -0.901  1.00  2.20           H  
ATOM    899 1HD2 LEU A  58      30.912   4.061  -0.013  1.00  2.20           H  
ATOM    900 2HD2 LEU A  58      29.685   3.372   1.080  1.00  2.20           H  
ATOM    901 3HD2 LEU A  58      31.416   3.123   1.415  1.00  2.20           H  
ATOM    902  N   ASP A  59      32.566  -1.509   0.295  1.00  2.18           N  
ATOM    903  CA  ASP A  59      33.929  -1.827  -0.109  1.00  2.18           C  
ATOM    904  C   ASP A  59      34.014  -2.746  -1.327  1.00  2.18           C  
ATOM    905  O   ASP A  59      35.002  -2.692  -2.056  1.00  2.18           O  
ATOM    906  CB  ASP A  59      34.727  -2.407   1.060  1.00  2.18           C  
ATOM    907  CG  ASP A  59      35.157  -1.330   2.107  1.00  2.18           C  
ATOM    908  OD1 ASP A  59      35.085  -0.142   1.803  1.00  2.18           O  
ATOM    909  OD2 ASP A  59      35.549  -1.703   3.180  1.00  2.18           O  
ATOM    910  H   ASP A  59      32.261  -1.729   1.231  1.00  2.18           H  
ATOM    911  HA  ASP A  59      34.407  -0.899  -0.383  1.00  2.18           H  
ATOM    912 1HB  ASP A  59      34.131  -3.167   1.562  1.00  2.18           H  
ATOM    913 2HB  ASP A  59      35.622  -2.898   0.676  1.00  2.18           H  
ATOM    914  N   GLU A  60      33.023  -3.617  -1.551  1.00  2.11           N  
ATOM    915  CA  GLU A  60      33.091  -4.457  -2.741  1.00  2.11           C  
ATOM    916  C   GLU A  60      32.557  -3.623  -3.903  1.00  2.11           C  
ATOM    917  O   GLU A  60      33.070  -3.668  -5.025  1.00  2.11           O  
ATOM    918  CB  GLU A  60      32.323  -5.771  -2.564  1.00  2.11           C  
ATOM    919  CG  GLU A  60      32.948  -6.710  -1.512  1.00  2.11           C  
ATOM    920  CD  GLU A  60      32.266  -8.079  -1.370  1.00  2.11           C  
ATOM    921  OE1 GLU A  60      31.240  -8.296  -1.969  1.00  2.11           O  
ATOM    922  OE2 GLU A  60      32.807  -8.913  -0.654  1.00  2.11           O  
ATOM    923  H   GLU A  60      32.197  -3.640  -0.958  1.00  2.11           H  
ATOM    924  HA  GLU A  60      34.133  -4.700  -2.948  1.00  2.11           H  
ATOM    925 1HB  GLU A  60      31.295  -5.559  -2.276  1.00  2.11           H  
ATOM    926 2HB  GLU A  60      32.306  -6.301  -3.503  1.00  2.11           H  
ATOM    927 1HG  GLU A  60      33.994  -6.867  -1.769  1.00  2.11           H  
ATOM    928 2HG  GLU A  60      32.917  -6.198  -0.550  1.00  2.11           H  
ATOM    929  N   LEU A  61      31.570  -2.781  -3.596  1.00  2.02           N  
ATOM    930  CA  LEU A  61      30.975  -1.894  -4.585  1.00  2.02           C  
ATOM    931  C   LEU A  61      31.978  -0.809  -5.017  1.00  2.02           C  
ATOM    932  O   LEU A  61      31.893  -0.289  -6.129  1.00  2.02           O  
ATOM    933  CB  LEU A  61      29.672  -1.294  -4.041  1.00  2.02           C  
ATOM    934  CG  LEU A  61      28.531  -2.304  -3.860  1.00  2.02           C  
ATOM    935  CD1 LEU A  61      27.351  -1.655  -3.138  1.00  2.02           C  
ATOM    936  CD2 LEU A  61      28.117  -2.788  -5.234  1.00  2.02           C  
ATOM    937  H   LEU A  61      31.203  -2.783  -2.640  1.00  2.02           H  
ATOM    938  HA  LEU A  61      30.722  -2.487  -5.463  1.00  2.02           H  
ATOM    939 1HB  LEU A  61      29.873  -0.856  -3.090  1.00  2.02           H  
ATOM    940 2HB  LEU A  61      29.330  -0.516  -4.718  1.00  2.02           H  
ATOM    941  HG  LEU A  61      28.881  -3.147  -3.254  1.00  2.02           H  
ATOM    942 1HD1 LEU A  61      26.552  -2.391  -3.017  1.00  2.02           H  
ATOM    943 2HD1 LEU A  61      27.674  -1.314  -2.154  1.00  2.02           H  
ATOM    944 3HD1 LEU A  61      26.984  -0.811  -3.716  1.00  2.02           H  
ATOM    945 1HD2 LEU A  61      27.317  -3.517  -5.130  1.00  2.02           H  
ATOM    946 2HD2 LEU A  61      27.771  -1.944  -5.831  1.00  2.02           H  
ATOM    947 3HD2 LEU A  61      28.971  -3.241  -5.719  1.00  2.02           H  
ATOM    948  N   LYS A  62      32.964  -0.483  -4.174  1.00  1.94           N  
ATOM    949  CA  LYS A  62      33.984   0.516  -4.526  1.00  1.94           C  
ATOM    950  C   LYS A  62      34.791   0.134  -5.771  1.00  1.94           C  
ATOM    951  O   LYS A  62      35.356   1.012  -6.420  1.00  1.94           O  
ATOM    952  CB  LYS A  62      34.944   0.806  -3.363  1.00  1.94           C  
ATOM    953  CG  LYS A  62      34.344   1.629  -2.212  1.00  1.94           C  
ATOM    954  CD  LYS A  62      35.327   1.814  -1.056  1.00  1.94           C  
ATOM    955  CE  LYS A  62      34.692   2.593   0.099  1.00  1.94           C  
ATOM    956  NZ  LYS A  62      35.546   2.567   1.320  1.00  1.94           N  
ATOM    957  H   LYS A  62      32.971  -0.903  -3.247  1.00  1.94           H  
ATOM    958  HA  LYS A  62      33.469   1.447  -4.753  1.00  1.94           H  
ATOM    959 1HB  LYS A  62      35.298  -0.141  -2.946  1.00  1.94           H  
ATOM    960 2HB  LYS A  62      35.814   1.340  -3.740  1.00  1.94           H  
ATOM    961 1HG  LYS A  62      34.047   2.607  -2.583  1.00  1.94           H  
ATOM    962 2HG  LYS A  62      33.483   1.145  -1.841  1.00  1.94           H  
ATOM    963 1HD  LYS A  62      35.681   0.859  -0.687  1.00  1.94           H  
ATOM    964 2HD  LYS A  62      36.189   2.372  -1.412  1.00  1.94           H  
ATOM    965 1HE  LYS A  62      34.551   3.624  -0.213  1.00  1.94           H  
ATOM    966 2HE  LYS A  62      33.726   2.159   0.344  1.00  1.94           H  
ATOM    967 1HZ  LYS A  62      35.104   3.080   2.060  1.00  1.94           H  
ATOM    968 2HZ  LYS A  62      35.624   1.571   1.599  1.00  1.94           H  
ATOM    969 3HZ  LYS A  62      36.454   2.951   1.137  1.00  1.94           H  
ATOM    970  N   ASP A  63      34.846  -1.155  -6.126  1.00  1.89           N  
ATOM    971  CA  ASP A  63      35.583  -1.569  -7.321  1.00  1.89           C  
ATOM    972  C   ASP A  63      34.697  -1.589  -8.576  1.00  1.89           C  
ATOM    973  O   ASP A  63      35.144  -1.977  -9.657  1.00  1.89           O  
ATOM    974  CB  ASP A  63      36.244  -2.932  -7.116  1.00  1.89           C  
ATOM    975  CG  ASP A  63      37.433  -2.909  -6.148  1.00  1.89           C  
ATOM    976  OD1 ASP A  63      38.032  -1.869  -5.985  1.00  1.89           O  
ATOM    977  OD2 ASP A  63      37.757  -3.942  -5.614  1.00  1.89           O  
ATOM    978  H   ASP A  63      34.347  -1.867  -5.587  1.00  1.89           H  
ATOM    979  HA  ASP A  63      36.379  -0.845  -7.493  1.00  1.89           H  
ATOM    980 1HB  ASP A  63      35.499  -3.611  -6.699  1.00  1.89           H  
ATOM    981 2HB  ASP A  63      36.565  -3.336  -8.075  1.00  1.89           H  
ATOM    982  N   VAL A  64      33.442  -1.177  -8.425  1.00  1.88           N  
ATOM    983  CA  VAL A  64      32.458  -1.148  -9.498  1.00  1.88           C  
ATOM    984  C   VAL A  64      32.178   0.318  -9.929  1.00  1.88           C  
ATOM    985  O   VAL A  64      31.911   1.154  -9.060  1.00  1.88           O  
ATOM    986  CB  VAL A  64      31.168  -1.797  -8.984  1.00  1.88           C  
ATOM    987  CG1 VAL A  64      30.087  -1.767 -10.059  1.00  1.88           C  
ATOM    988  CG2 VAL A  64      31.468  -3.183  -8.524  1.00  1.88           C  
ATOM    989  H   VAL A  64      33.133  -0.866  -7.509  1.00  1.88           H  
ATOM    990  HA  VAL A  64      32.851  -1.745 -10.315  1.00  1.88           H  
ATOM    991  HB  VAL A  64      30.818  -1.246  -8.145  1.00  1.88           H  
ATOM    992 1HG1 VAL A  64      29.172  -2.206  -9.671  1.00  1.88           H  
ATOM    993 2HG1 VAL A  64      29.892  -0.742 -10.369  1.00  1.88           H  
ATOM    994 3HG1 VAL A  64      30.421  -2.327 -10.904  1.00  1.88           H  
ATOM    995 1HG2 VAL A  64      30.571  -3.644  -8.125  1.00  1.88           H  
ATOM    996 2HG2 VAL A  64      31.831  -3.748  -9.377  1.00  1.88           H  
ATOM    997 3HG2 VAL A  64      32.229  -3.157  -7.744  1.00  1.88           H  
ATOM    998  N   PRO A  65      32.259   0.674 -11.237  1.00  1.88           N  
ATOM    999  CA  PRO A  65      32.056   2.022 -11.793  1.00  1.88           C  
ATOM   1000  C   PRO A  65      30.605   2.504 -11.713  1.00  1.88           C  
ATOM   1001  O   PRO A  65      29.683   1.689 -11.726  1.00  1.88           O  
ATOM   1002  CB  PRO A  65      32.499   1.854 -13.252  1.00  1.88           C  
ATOM   1003  CG  PRO A  65      32.276   0.385 -13.560  1.00  1.88           C  
ATOM   1004  CD  PRO A  65      32.584  -0.345 -12.266  1.00  1.88           C  
ATOM   1005  HA  PRO A  65      32.720   2.726 -11.269  1.00  1.88           H  
ATOM   1006 1HB  PRO A  65      31.903   2.517 -13.897  1.00  1.88           H  
ATOM   1007 2HB  PRO A  65      33.548   2.159 -13.363  1.00  1.88           H  
ATOM   1008 1HG  PRO A  65      31.238   0.224 -13.888  1.00  1.88           H  
ATOM   1009 2HG  PRO A  65      32.924   0.065 -14.393  1.00  1.88           H  
ATOM   1010 1HD  PRO A  65      31.921  -1.210 -12.217  1.00  1.88           H  
ATOM   1011 2HD  PRO A  65      33.651  -0.629 -12.213  1.00  1.88           H  
ATOM   1012  N   ALA A  66      30.408   3.836 -11.704  1.00  1.87           N  
ATOM   1013  CA  ALA A  66      29.064   4.432 -11.608  1.00  1.87           C  
ATOM   1014  C   ALA A  66      28.862   5.729 -12.350  1.00  1.87           C  
ATOM   1015  O   ALA A  66      29.808   6.470 -12.628  1.00  1.87           O  
ATOM   1016  CB  ALA A  66      28.727   4.803 -10.181  1.00  1.87           C  
ATOM   1017  H   ALA A  66      31.209   4.451 -11.724  1.00  1.87           H  
ATOM   1018  HA  ALA A  66      28.356   3.702 -11.992  1.00  1.87           H  
ATOM   1019 1HB  ALA A  66      27.738   5.206 -10.172  1.00  1.87           H  
ATOM   1020 2HB  ALA A  66      28.765   3.994  -9.561  1.00  1.87           H  
ATOM   1021 3HB  ALA A  66      29.428   5.552  -9.831  1.00  1.87           H  
ATOM   1022  N   VAL A  67      27.587   6.013 -12.598  1.00  1.81           N  
ATOM   1023  CA  VAL A  67      27.150   7.292 -13.123  1.00  1.81           C  
ATOM   1024  C   VAL A  67      26.162   7.869 -12.113  1.00  1.81           C  
ATOM   1025  O   VAL A  67      25.144   7.254 -11.827  1.00  1.81           O  
ATOM   1026  CB  VAL A  67      26.480   7.117 -14.483  1.00  1.81           C  
ATOM   1027  CG1 VAL A  67      26.047   8.453 -14.985  1.00  1.81           C  
ATOM   1028  CG2 VAL A  67      27.438   6.447 -15.455  1.00  1.81           C  
ATOM   1029  H   VAL A  67      26.887   5.306 -12.365  1.00  1.81           H  
ATOM   1030  HA  VAL A  67      28.005   7.961 -13.221  1.00  1.81           H  
ATOM   1031  HB  VAL A  67      25.587   6.503 -14.368  1.00  1.81           H  
ATOM   1032 1HG1 VAL A  67      25.560   8.342 -15.932  1.00  1.81           H  
ATOM   1033 2HG1 VAL A  67      25.366   8.887 -14.282  1.00  1.81           H  
ATOM   1034 3HG1 VAL A  67      26.912   9.100 -15.099  1.00  1.81           H  
ATOM   1035 1HG2 VAL A  67      26.955   6.325 -16.423  1.00  1.81           H  
ATOM   1036 2HG2 VAL A  67      28.326   7.069 -15.568  1.00  1.81           H  
ATOM   1037 3HG2 VAL A  67      27.725   5.469 -15.072  1.00  1.81           H  
ATOM   1038  N   PHE A  68      26.481   9.016 -11.525  1.00  1.71           N  
ATOM   1039  CA  PHE A  68      25.646   9.644 -10.481  1.00  1.71           C  
ATOM   1040  C   PHE A  68      25.496   8.756  -9.239  1.00  1.71           C  
ATOM   1041  O   PHE A  68      24.512   8.837  -8.495  1.00  1.71           O  
ATOM   1042  CB  PHE A  68      24.253   9.993 -10.997  1.00  1.71           C  
ATOM   1043  CG  PHE A  68      24.277  10.717 -12.230  1.00  1.71           C  
ATOM   1044  CD1 PHE A  68      23.329  10.467 -13.214  1.00  1.71           C  
ATOM   1045  CD2 PHE A  68      25.278  11.620 -12.464  1.00  1.71           C  
ATOM   1046  CE1 PHE A  68      23.373  11.154 -14.397  1.00  1.71           C  
ATOM   1047  CE2 PHE A  68      25.336  12.287 -13.631  1.00  1.71           C  
ATOM   1048  CZ  PHE A  68      24.380  12.072 -14.595  1.00  1.71           C  
ATOM   1049  H   PHE A  68      27.334   9.477 -11.809  1.00  1.71           H  
ATOM   1050  HA  PHE A  68      26.134  10.562 -10.175  1.00  1.71           H  
ATOM   1051 1HB  PHE A  68      23.667   9.121 -11.139  1.00  1.71           H  
ATOM   1052 2HB  PHE A  68      23.734  10.603 -10.255  1.00  1.71           H  
ATOM   1053  HD1 PHE A  68      22.544   9.731 -13.031  1.00  1.71           H  
ATOM   1054  HD2 PHE A  68      26.030  11.794 -11.697  1.00  1.71           H  
ATOM   1055  HE1 PHE A  68      22.619  10.972 -15.171  1.00  1.71           H  
ATOM   1056  HE2 PHE A  68      26.139  13.001 -13.801  1.00  1.71           H  
ATOM   1057  HZ  PHE A  68      24.432  12.624 -15.506  1.00  1.71           H  
ATOM   1058  N   GLY A  69      26.468   7.879  -9.035  1.00  1.56           N  
ATOM   1059  CA  GLY A  69      26.462   6.959  -7.912  1.00  1.56           C  
ATOM   1060  C   GLY A  69      25.762   5.645  -8.256  1.00  1.56           C  
ATOM   1061  O   GLY A  69      25.818   4.692  -7.467  1.00  1.56           O  
ATOM   1062  H   GLY A  69      27.241   7.858  -9.682  1.00  1.56           H  
ATOM   1063 1HA  GLY A  69      27.489   6.755  -7.608  1.00  1.56           H  
ATOM   1064 2HA  GLY A  69      25.965   7.425  -7.063  1.00  1.56           H  
ATOM   1065  N   PHE A  70      25.131   5.581  -9.438  1.00  1.40           N  
ATOM   1066  CA  PHE A  70      24.426   4.379  -9.831  1.00  1.40           C  
ATOM   1067  C   PHE A  70      25.301   3.436 -10.604  1.00  1.40           C  
ATOM   1068  O   PHE A  70      25.842   3.776 -11.664  1.00  1.40           O  
ATOM   1069  CB  PHE A  70      23.263   4.657 -10.738  1.00  1.40           C  
ATOM   1070  CG  PHE A  70      22.222   5.370 -10.167  1.00  1.40           C  
ATOM   1071  CD1 PHE A  70      22.213   6.690 -10.351  1.00  1.40           C  
ATOM   1072  CD2 PHE A  70      21.239   4.761  -9.428  1.00  1.40           C  
ATOM   1073  CE1 PHE A  70      21.273   7.448  -9.848  1.00  1.40           C  
ATOM   1074  CE2 PHE A  70      20.264   5.524  -8.898  1.00  1.40           C  
ATOM   1075  CZ  PHE A  70      20.297   6.896  -9.122  1.00  1.40           C  
ATOM   1076  H   PHE A  70      25.120   6.374 -10.075  1.00  1.40           H  
ATOM   1077  HA  PHE A  70      24.071   3.879  -8.938  1.00  1.40           H  
ATOM   1078 1HB  PHE A  70      23.600   5.189 -11.627  1.00  1.40           H  
ATOM   1079 2HB  PHE A  70      22.876   3.737 -11.040  1.00  1.40           H  
ATOM   1080  HD1 PHE A  70      22.996   7.120 -10.933  1.00  1.40           H  
ATOM   1081  HD2 PHE A  70      21.253   3.679  -9.272  1.00  1.40           H  
ATOM   1082  HE1 PHE A  70      21.299   8.518 -10.020  1.00  1.40           H  
ATOM   1083  HE2 PHE A  70      19.474   5.062  -8.309  1.00  1.40           H  
ATOM   1084  HZ  PHE A  70      19.563   7.545  -8.722  1.00  1.40           H  
ATOM   1085  N   LYS A  71      25.451   2.251 -10.081  1.00  1.26           N  
ATOM   1086  CA  LYS A  71      26.274   1.283 -10.730  1.00  1.26           C  
ATOM   1087  C   LYS A  71      25.385   0.475 -11.666  1.00  1.26           C  
ATOM   1088  O   LYS A  71      24.295   0.079 -11.260  1.00  1.26           O  
ATOM   1089  CB  LYS A  71      26.986   0.498  -9.647  1.00  1.26           C  
ATOM   1090  CG  LYS A  71      27.861   1.482  -8.941  1.00  1.26           C  
ATOM   1091  CD  LYS A  71      28.776   1.011  -7.929  1.00  1.26           C  
ATOM   1092  CE  LYS A  71      29.598   2.223  -7.443  1.00  1.26           C  
ATOM   1093  NZ  LYS A  71      30.718   1.845  -6.665  1.00  1.26           N  
ATOM   1094  H   LYS A  71      24.999   2.032  -9.198  1.00  1.26           H  
ATOM   1095  HA  LYS A  71      27.051   1.797 -11.271  1.00  1.26           H  
ATOM   1096 1HB  LYS A  71      26.272   0.077  -8.942  1.00  1.26           H  
ATOM   1097 2HB  LYS A  71      27.573  -0.298 -10.080  1.00  1.26           H  
ATOM   1098 1HG  LYS A  71      28.465   1.897  -9.699  1.00  1.26           H  
ATOM   1099 2HG  LYS A  71      27.247   2.273  -8.512  1.00  1.26           H  
ATOM   1100 1HD  LYS A  71      28.250   0.528  -7.111  1.00  1.26           H  
ATOM   1101 2HD  LYS A  71      29.433   0.340  -8.365  1.00  1.26           H  
ATOM   1102 1HE  LYS A  71      29.974   2.765  -8.289  1.00  1.26           H  
ATOM   1103 2HE  LYS A  71      28.964   2.872  -6.865  1.00  1.26           H  
ATOM   1104 1HZ  LYS A  71      31.239   2.650  -6.382  1.00  1.26           H  
ATOM   1105 2HZ  LYS A  71      30.449   1.311  -5.858  1.00  1.26           H  
ATOM   1106 3HZ  LYS A  71      31.312   1.261  -7.300  1.00  1.26           H  
ATOM   1107  N   PRO A  72      25.702   0.342 -12.958  1.00  1.17           N  
ATOM   1108  CA  PRO A  72      24.970  -0.504 -13.873  1.00  1.17           C  
ATOM   1109  C   PRO A  72      25.204  -1.930 -13.441  1.00  1.17           C  
ATOM   1110  O   PRO A  72      26.351  -2.393 -13.451  1.00  1.17           O  
ATOM   1111  CB  PRO A  72      25.631  -0.214 -15.203  1.00  1.17           C  
ATOM   1112  CG  PRO A  72      26.339   1.108 -15.011  1.00  1.17           C  
ATOM   1113  CD  PRO A  72      26.774   1.123 -13.586  1.00  1.17           C  
ATOM   1114  HA  PRO A  72      23.900  -0.249 -13.866  1.00  1.17           H  
ATOM   1115 1HB  PRO A  72      26.324  -1.018 -15.466  1.00  1.17           H  
ATOM   1116 2HB  PRO A  72      24.870  -0.175 -15.990  1.00  1.17           H  
ATOM   1117 1HG  PRO A  72      27.177   1.194 -15.716  1.00  1.17           H  
ATOM   1118 2HG  PRO A  72      25.668   1.926 -15.215  1.00  1.17           H  
ATOM   1119 1HD  PRO A  72      27.761   0.649 -13.435  1.00  1.17           H  
ATOM   1120 2HD  PRO A  72      26.758   2.174 -13.294  1.00  1.17           H  
ATOM   1121  N   VAL A  73      24.156  -2.617 -13.036  1.00  1.14           N  
ATOM   1122  CA  VAL A  73      24.364  -3.963 -12.545  1.00  1.14           C  
ATOM   1123  C   VAL A  73      23.393  -4.934 -13.175  1.00  1.14           C  
ATOM   1124  O   VAL A  73      22.321  -4.552 -13.640  1.00  1.14           O  
ATOM   1125  CB  VAL A  73      24.204  -4.023 -11.009  1.00  1.14           C  
ATOM   1126  CG1 VAL A  73      25.209  -3.071 -10.335  1.00  1.14           C  
ATOM   1127  CG2 VAL A  73      22.804  -3.682 -10.611  1.00  1.14           C  
ATOM   1128  H   VAL A  73      23.218  -2.216 -13.050  1.00  1.14           H  
ATOM   1129  HA  VAL A  73      25.371  -4.278 -12.806  1.00  1.14           H  
ATOM   1130  HB  VAL A  73      24.442  -5.031 -10.688  1.00  1.14           H  
ATOM   1131 1HG1 VAL A  73      25.134  -3.122  -9.259  1.00  1.14           H  
ATOM   1132 2HG1 VAL A  73      26.201  -3.329 -10.643  1.00  1.14           H  
ATOM   1133 3HG1 VAL A  73      25.004  -2.083 -10.634  1.00  1.14           H  
ATOM   1134 1HG2 VAL A  73      22.710  -3.751  -9.533  1.00  1.14           H  
ATOM   1135 2HG2 VAL A  73      22.570  -2.668 -10.935  1.00  1.14           H  
ATOM   1136 3HG2 VAL A  73      22.136  -4.388 -11.086  1.00  1.14           H  
ATOM   1137  N   THR A  74      23.742  -6.196 -13.136  1.00  1.20           N  
ATOM   1138  CA  THR A  74      22.833  -7.230 -13.584  1.00  1.20           C  
ATOM   1139  C   THR A  74      22.590  -8.215 -12.491  1.00  1.20           C  
ATOM   1140  O   THR A  74      23.531  -8.615 -11.814  1.00  1.20           O  
ATOM   1141  CB  THR A  74      23.359  -7.926 -14.831  1.00  1.20           C  
ATOM   1142  OG1 THR A  74      23.457  -6.966 -15.877  1.00  1.20           O  
ATOM   1143  CG2 THR A  74      22.463  -9.050 -15.243  1.00  1.20           C  
ATOM   1144  H   THR A  74      24.677  -6.427 -12.795  1.00  1.20           H  
ATOM   1145  HA  THR A  74      21.873  -6.778 -13.826  1.00  1.20           H  
ATOM   1146  HB  THR A  74      24.354  -8.322 -14.629  1.00  1.20           H  
ATOM   1147  HG1 THR A  74      24.109  -6.280 -15.642  1.00  1.20           H  
ATOM   1148 1HG2 THR A  74      22.863  -9.518 -16.123  1.00  1.20           H  
ATOM   1149 2HG2 THR A  74      22.403  -9.789 -14.450  1.00  1.20           H  
ATOM   1150 3HG2 THR A  74      21.465  -8.667 -15.456  1.00  1.20           H  
ATOM   1151  N   VAL A  75      21.339  -8.592 -12.301  1.00  1.36           N  
ATOM   1152  CA  VAL A  75      21.048  -9.575 -11.287  1.00  1.36           C  
ATOM   1153  C   VAL A  75      20.591 -10.855 -11.951  1.00  1.36           C  
ATOM   1154  O   VAL A  75      19.761 -10.857 -12.866  1.00  1.36           O  
ATOM   1155  CB  VAL A  75      20.001  -9.073 -10.285  1.00  1.36           C  
ATOM   1156  CG1 VAL A  75      19.751 -10.176  -9.252  1.00  1.36           C  
ATOM   1157  CG2 VAL A  75      20.495  -7.755  -9.624  1.00  1.36           C  
ATOM   1158  H   VAL A  75      20.592  -8.213 -12.885  1.00  1.36           H  
ATOM   1159  HA  VAL A  75      21.958  -9.800 -10.737  1.00  1.36           H  
ATOM   1160  HB  VAL A  75      19.061  -8.888 -10.796  1.00  1.36           H  
ATOM   1161 1HG1 VAL A  75      19.031  -9.861  -8.541  1.00  1.36           H  
ATOM   1162 2HG1 VAL A  75      19.386 -11.075  -9.746  1.00  1.36           H  
ATOM   1163 3HG1 VAL A  75      20.683 -10.400  -8.741  1.00  1.36           H  
ATOM   1164 1HG2 VAL A  75      19.764  -7.414  -8.926  1.00  1.36           H  
ATOM   1165 2HG2 VAL A  75      21.408  -7.912  -9.105  1.00  1.36           H  
ATOM   1166 3HG2 VAL A  75      20.648  -6.994 -10.386  1.00  1.36           H  
ATOM   1167  N   VAL A  76      21.193 -11.946 -11.528  1.00  1.63           N  
ATOM   1168  CA  VAL A  76      20.892 -13.247 -12.066  1.00  1.63           C  
ATOM   1169  C   VAL A  76      20.294 -14.156 -10.999  1.00  1.63           C  
ATOM   1170  O   VAL A  76      20.885 -14.364  -9.933  1.00  1.63           O  
ATOM   1171  CB  VAL A  76      22.190 -13.849 -12.605  1.00  1.63           C  
ATOM   1172  CG1 VAL A  76      21.933 -15.199 -13.154  1.00  1.63           C  
ATOM   1173  CG2 VAL A  76      22.788 -12.911 -13.639  1.00  1.63           C  
ATOM   1174  H   VAL A  76      21.901 -11.871 -10.802  1.00  1.63           H  
ATOM   1175  HA  VAL A  76      20.175 -13.140 -12.878  1.00  1.63           H  
ATOM   1176  HB  VAL A  76      22.887 -13.965 -11.790  1.00  1.63           H  
ATOM   1177 1HG1 VAL A  76      22.865 -15.620 -13.520  1.00  1.63           H  
ATOM   1178 2HG1 VAL A  76      21.527 -15.834 -12.367  1.00  1.63           H  
ATOM   1179 3HG1 VAL A  76      21.218 -15.132 -13.956  1.00  1.63           H  
ATOM   1180 1HG2 VAL A  76      23.702 -13.323 -14.006  1.00  1.63           H  
ATOM   1181 2HG2 VAL A  76      22.101 -12.793 -14.452  1.00  1.63           H  
ATOM   1182 3HG2 VAL A  76      22.989 -11.943 -13.186  1.00  1.63           H  
ATOM   1183  N   GLY A  77      19.106 -14.690 -11.268  1.00  2.02           N  
ATOM   1184  CA  GLY A  77      18.470 -15.574 -10.310  1.00  2.02           C  
ATOM   1185  C   GLY A  77      19.252 -16.874 -10.157  1.00  2.02           C  
ATOM   1186  O   GLY A  77      19.837 -17.369 -11.125  1.00  2.02           O  
ATOM   1187  H   GLY A  77      18.610 -14.468 -12.125  1.00  2.02           H  
ATOM   1188 1HA  GLY A  77      18.382 -15.070  -9.352  1.00  2.02           H  
ATOM   1189 2HA  GLY A  77      17.457 -15.796 -10.645  1.00  2.02           H  
ATOM   1190  N   THR A  78      19.176 -17.451  -8.957  1.00  2.51           N  
ATOM   1191  CA  THR A  78      19.835 -18.700  -8.576  1.00  2.51           C  
ATOM   1192  C   THR A  78      21.373 -18.676  -8.805  1.00  2.51           C  
ATOM   1193  O   THR A  78      21.888 -17.814  -9.524  1.00  2.51           O  
ATOM   1194  CB  THR A  78      19.166 -19.900  -9.308  1.00  2.51           C  
ATOM   1195  OG1 THR A  78      19.283 -19.758 -10.726  1.00  2.51           O  
ATOM   1196  CG2 THR A  78      17.707 -19.980  -8.935  1.00  2.51           C  
ATOM   1197  H   THR A  78      18.651 -16.968  -8.244  1.00  2.51           H  
ATOM   1198  HA  THR A  78      19.643 -18.810  -7.516  1.00  2.51           H  
ATOM   1199  HB  THR A  78      19.634 -20.814  -9.029  1.00  2.51           H  
ATOM   1200  HG1 THR A  78      19.929 -19.061 -10.942  1.00  2.51           H  
ATOM   1201 1HG2 THR A  78      17.249 -20.826  -9.447  1.00  2.51           H  
ATOM   1202 2HG2 THR A  78      17.617 -20.114  -7.858  1.00  2.51           H  
ATOM   1203 3HG2 THR A  78      17.203 -19.062  -9.230  1.00  2.51           H  
ATOM   1204  N   PRO A  79      22.161 -19.590  -8.188  1.00  3.03           N  
ATOM   1205  CA  PRO A  79      23.611 -19.647  -8.293  1.00  3.03           C  
ATOM   1206  C   PRO A  79      24.108 -20.064  -9.662  1.00  3.03           C  
ATOM   1207  O   PRO A  79      24.652 -21.156  -9.823  1.00  3.03           O  
ATOM   1208  CB  PRO A  79      23.996 -20.710  -7.246  1.00  3.03           C  
ATOM   1209  CG  PRO A  79      22.773 -20.884  -6.367  1.00  3.03           C  
ATOM   1210  CD  PRO A  79      21.610 -20.620  -7.261  1.00  3.03           C  
ATOM   1211  HA  PRO A  79      24.025 -18.661  -8.041  1.00  3.03           H  
ATOM   1212 1HB  PRO A  79      24.287 -21.640  -7.755  1.00  3.03           H  
ATOM   1213 2HB  PRO A  79      24.877 -20.375  -6.681  1.00  3.03           H  
ATOM   1214 1HG  PRO A  79      22.755 -21.900  -5.944  1.00  3.03           H  
ATOM   1215 2HG  PRO A  79      22.806 -20.193  -5.518  1.00  3.03           H  
ATOM   1216 1HD  PRO A  79      21.357 -21.539  -7.802  1.00  3.03           H  
ATOM   1217 2HD  PRO A  79      20.804 -20.268  -6.631  1.00  3.03           H  
ATOM   1218  N   THR A  80      23.929 -19.196 -10.647  1.00  3.45           N  
ATOM   1219  CA  THR A  80      24.408 -19.497 -11.987  1.00  3.45           C  
ATOM   1220  C   THR A  80      25.890 -19.780 -11.906  1.00  3.45           C  
ATOM   1221  O   THR A  80      26.653 -19.035 -11.292  1.00  3.45           O  
ATOM   1222  CB  THR A  80      24.107 -18.364 -12.980  1.00  3.45           C  
ATOM   1223  OG1 THR A  80      22.689 -18.180 -13.060  1.00  3.45           O  
ATOM   1224  CG2 THR A  80      24.671 -18.661 -14.375  1.00  3.45           C  
ATOM   1225  H   THR A  80      23.432 -18.330 -10.443  1.00  3.45           H  
ATOM   1226  HA  THR A  80      23.911 -20.398 -12.343  1.00  3.45           H  
ATOM   1227  HB  THR A  80      24.557 -17.444 -12.614  1.00  3.45           H  
ATOM   1228  HG1 THR A  80      22.337 -17.910 -12.190  1.00  3.45           H  
ATOM   1229 1HG2 THR A  80      24.436 -17.833 -15.039  1.00  3.45           H  
ATOM   1230 2HG2 THR A  80      25.754 -18.781 -14.315  1.00  3.45           H  
ATOM   1231 3HG2 THR A  80      24.231 -19.574 -14.768  1.00  3.45           H  
ATOM   1232  N   VAL A  81      26.278 -20.879 -12.519  1.00  3.65           N  
ATOM   1233  CA  VAL A  81      27.634 -21.371 -12.477  1.00  3.65           C  
ATOM   1234  C   VAL A  81      28.585 -20.713 -13.457  1.00  3.65           C  
ATOM   1235  O   VAL A  81      28.197 -19.941 -14.351  1.00  3.65           O  
ATOM   1236  CB  VAL A  81      27.640 -22.887 -12.712  1.00  3.65           C  
ATOM   1237  CG1 VAL A  81      26.820 -23.564 -11.627  1.00  3.65           C  
ATOM   1238  CG2 VAL A  81      27.099 -23.176 -14.084  1.00  3.65           C  
ATOM   1239  H   VAL A  81      25.581 -21.421 -13.007  1.00  3.65           H  
ATOM   1240  HA  VAL A  81      28.015 -21.192 -11.471  1.00  3.65           H  
ATOM   1241  HB  VAL A  81      28.657 -23.265 -12.641  1.00  3.65           H  
ATOM   1242 1HG1 VAL A  81      26.827 -24.643 -11.780  1.00  3.65           H  
ATOM   1243 2HG1 VAL A  81      27.249 -23.331 -10.652  1.00  3.65           H  
ATOM   1244 3HG1 VAL A  81      25.791 -23.198 -11.664  1.00  3.65           H  
ATOM   1245 1HG2 VAL A  81      27.103 -24.249 -14.269  1.00  3.65           H  
ATOM   1246 2HG2 VAL A  81      26.078 -22.804 -14.167  1.00  3.65           H  
ATOM   1247 3HG2 VAL A  81      27.726 -22.684 -14.828  1.00  3.65           H  
ATOM   1248  N   LYS A  82      29.851 -21.024 -13.244  1.00  3.59           N  
ATOM   1249  CA  LYS A  82      30.931 -20.520 -14.050  1.00  3.59           C  
ATOM   1250  C   LYS A  82      30.703 -20.915 -15.496  1.00  3.59           C  
ATOM   1251  O   LYS A  82      30.156 -21.977 -15.783  1.00  3.59           O  
ATOM   1252  CB  LYS A  82      32.252 -21.061 -13.513  1.00  3.59           C  
ATOM   1253  CG  LYS A  82      32.602 -20.526 -12.106  1.00  3.59           C  
ATOM   1254  CD  LYS A  82      33.939 -21.024 -11.600  1.00  3.59           C  
ATOM   1255  CE  LYS A  82      34.239 -20.453 -10.201  1.00  3.59           C  
ATOM   1256  NZ  LYS A  82      35.525 -20.969  -9.656  1.00  3.59           N  
ATOM   1257  H   LYS A  82      30.072 -21.646 -12.481  1.00  3.59           H  
ATOM   1258  HA  LYS A  82      30.928 -19.436 -13.994  1.00  3.59           H  
ATOM   1259 1HB  LYS A  82      32.200 -22.147 -13.454  1.00  3.59           H  
ATOM   1260 2HB  LYS A  82      33.061 -20.811 -14.198  1.00  3.59           H  
ATOM   1261 1HG  LYS A  82      32.622 -19.456 -12.106  1.00  3.59           H  
ATOM   1262 2HG  LYS A  82      31.831 -20.845 -11.406  1.00  3.59           H  
ATOM   1263 1HD  LYS A  82      33.931 -22.113 -11.547  1.00  3.59           H  
ATOM   1264 2HD  LYS A  82      34.727 -20.715 -12.286  1.00  3.59           H  
ATOM   1265 1HE  LYS A  82      34.291 -19.364 -10.264  1.00  3.59           H  
ATOM   1266 2HE  LYS A  82      33.431 -20.726  -9.518  1.00  3.59           H  
ATOM   1267 1HZ  LYS A  82      35.697 -20.574  -8.735  1.00  3.59           H  
ATOM   1268 2HZ  LYS A  82      35.476 -21.973  -9.582  1.00  3.59           H  
ATOM   1269 3HZ  LYS A  82      36.279 -20.712 -10.271  1.00  3.59           H  
ATOM   1270  N   SER A  83      31.029 -19.999 -16.395  1.00  3.34           N  
ATOM   1271  CA  SER A  83      30.907 -20.074 -17.860  1.00  3.34           C  
ATOM   1272  C   SER A  83      29.458 -19.957 -18.359  1.00  3.34           C  
ATOM   1273  O   SER A  83      29.195 -19.174 -19.279  1.00  3.34           O  
ATOM   1274  CB  SER A  83      31.521 -21.361 -18.392  1.00  3.34           C  
ATOM   1275  OG  SER A  83      32.891 -21.433 -18.093  1.00  3.34           O  
ATOM   1276  H   SER A  83      31.440 -19.149 -16.030  1.00  3.34           H  
ATOM   1277  HA  SER A  83      31.465 -19.242 -18.287  1.00  3.34           H  
ATOM   1278 1HB  SER A  83      31.008 -22.229 -17.997  1.00  3.34           H  
ATOM   1279 2HB  SER A  83      31.389 -21.389 -19.470  1.00  3.34           H  
ATOM   1280  HG  SER A  83      33.193 -22.274 -18.446  1.00  3.34           H  
ATOM   1281  N   ASP A  84      28.496 -20.581 -17.660  1.00  2.99           N  
ATOM   1282  CA  ASP A  84      27.091 -20.426 -18.048  1.00  2.99           C  
ATOM   1283  C   ASP A  84      26.686 -18.973 -17.933  1.00  2.99           C  
ATOM   1284  O   ASP A  84      25.914 -18.479 -18.751  1.00  2.99           O  
ATOM   1285  CB  ASP A  84      26.111 -21.273 -17.231  1.00  2.99           C  
ATOM   1286  CG  ASP A  84      26.137 -22.780 -17.561  1.00  2.99           C  
ATOM   1287  OD1 ASP A  84      26.757 -23.156 -18.532  1.00  2.99           O  
ATOM   1288  OD2 ASP A  84      25.444 -23.524 -16.893  1.00  2.99           O  
ATOM   1289  H   ASP A  84      28.779 -21.202 -16.903  1.00  2.99           H  
ATOM   1290  HA  ASP A  84      26.989 -20.724 -19.091  1.00  2.99           H  
ATOM   1291 1HB  ASP A  84      26.341 -21.140 -16.173  1.00  2.99           H  
ATOM   1292 2HB  ASP A  84      25.101 -20.899 -17.387  1.00  2.99           H  
ATOM   1293  N   LEU A  85      27.241 -18.274 -16.946  1.00  2.64           N  
ATOM   1294  CA  LEU A  85      26.949 -16.859 -16.765  1.00  2.64           C  
ATOM   1295  C   LEU A  85      27.254 -16.074 -18.054  1.00  2.64           C  
ATOM   1296  O   LEU A  85      26.538 -15.137 -18.410  1.00  2.64           O  
ATOM   1297  CB  LEU A  85      27.776 -16.313 -15.588  1.00  2.64           C  
ATOM   1298  CG  LEU A  85      27.494 -14.866 -15.162  1.00  2.64           C  
ATOM   1299  CD1 LEU A  85      26.058 -14.780 -14.754  1.00  2.64           C  
ATOM   1300  CD2 LEU A  85      28.398 -14.467 -13.973  1.00  2.64           C  
ATOM   1301  H   LEU A  85      27.835 -18.762 -16.270  1.00  2.64           H  
ATOM   1302  HA  LEU A  85      25.892 -16.746 -16.539  1.00  2.64           H  
ATOM   1303 1HB  LEU A  85      27.614 -16.960 -14.721  1.00  2.64           H  
ATOM   1304 2HB  LEU A  85      28.820 -16.375 -15.861  1.00  2.64           H  
ATOM   1305  HG  LEU A  85      27.666 -14.190 -15.999  1.00  2.64           H  
ATOM   1306 1HD1 LEU A  85      25.845 -13.773 -14.455  1.00  2.64           H  
ATOM   1307 2HD1 LEU A  85      25.432 -15.055 -15.595  1.00  2.64           H  
ATOM   1308 3HD1 LEU A  85      25.869 -15.457 -13.923  1.00  2.64           H  
ATOM   1309 1HD2 LEU A  85      28.179 -13.453 -13.669  1.00  2.64           H  
ATOM   1310 2HD2 LEU A  85      28.221 -15.143 -13.135  1.00  2.64           H  
ATOM   1311 3HD2 LEU A  85      29.425 -14.522 -14.254  1.00  2.64           H  
ATOM   1312  N   ALA A  86      28.336 -16.428 -18.758  1.00  2.33           N  
ATOM   1313  CA  ALA A  86      28.665 -15.704 -19.974  1.00  2.33           C  
ATOM   1314  C   ALA A  86      27.622 -15.998 -21.041  1.00  2.33           C  
ATOM   1315  O   ALA A  86      27.170 -15.097 -21.756  1.00  2.33           O  
ATOM   1316  CB  ALA A  86      30.045 -16.090 -20.468  1.00  2.33           C  
ATOM   1317  H   ALA A  86      28.882 -17.241 -18.500  1.00  2.33           H  
ATOM   1318  HA  ALA A  86      28.641 -14.637 -19.757  1.00  2.33           H  
ATOM   1319 1HB  ALA A  86      30.276 -15.531 -21.371  1.00  2.33           H  
ATOM   1320 2HB  ALA A  86      30.780 -15.864 -19.702  1.00  2.33           H  
ATOM   1321 3HB  ALA A  86      30.065 -17.158 -20.684  1.00  2.33           H  
ATOM   1322  N   ALA A  87      27.228 -17.274 -21.135  1.00  2.08           N  
ATOM   1323  CA  ALA A  87      26.231 -17.684 -22.122  1.00  2.08           C  
ATOM   1324  C   ALA A  87      24.912 -16.974 -21.862  1.00  2.08           C  
ATOM   1325  O   ALA A  87      24.225 -16.532 -22.786  1.00  2.08           O  
ATOM   1326  CB  ALA A  87      26.032 -19.184 -22.078  1.00  2.08           C  
ATOM   1327  H   ALA A  87      27.645 -17.965 -20.506  1.00  2.08           H  
ATOM   1328  HA  ALA A  87      26.587 -17.395 -23.109  1.00  2.08           H  
ATOM   1329 1HB  ALA A  87      25.300 -19.475 -22.829  1.00  2.08           H  
ATOM   1330 2HB  ALA A  87      26.979 -19.683 -22.277  1.00  2.08           H  
ATOM   1331 3HB  ALA A  87      25.673 -19.473 -21.093  1.00  2.08           H  
ATOM   1332  N   LEU A  88      24.590 -16.823 -20.582  1.00  1.91           N  
ATOM   1333  CA  LEU A  88      23.377 -16.166 -20.146  1.00  1.91           C  
ATOM   1334  C   LEU A  88      23.342 -14.755 -20.676  1.00  1.91           C  
ATOM   1335  O   LEU A  88      22.355 -14.321 -21.272  1.00  1.91           O  
ATOM   1336  CB  LEU A  88      23.335 -16.113 -18.625  1.00  1.91           C  
ATOM   1337  CG  LEU A  88      22.172 -15.414 -18.042  1.00  1.91           C  
ATOM   1338  CD1 LEU A  88      20.917 -16.163 -18.407  1.00  1.91           C  
ATOM   1339  CD2 LEU A  88      22.377 -15.315 -16.583  1.00  1.91           C  
ATOM   1340  H   LEU A  88      25.207 -17.221 -19.878  1.00  1.91           H  
ATOM   1341  HA  LEU A  88      22.518 -16.716 -20.528  1.00  1.91           H  
ATOM   1342 1HB  LEU A  88      23.370 -17.128 -18.232  1.00  1.91           H  
ATOM   1343 2HB  LEU A  88      24.205 -15.591 -18.276  1.00  1.91           H  
ATOM   1344  HG  LEU A  88      22.092 -14.408 -18.457  1.00  1.91           H  
ATOM   1345 1HD1 LEU A  88      20.059 -15.670 -17.986  1.00  1.91           H  
ATOM   1346 2HD1 LEU A  88      20.818 -16.197 -19.492  1.00  1.91           H  
ATOM   1347 3HD1 LEU A  88      20.976 -17.175 -18.012  1.00  1.91           H  
ATOM   1348 1HD2 LEU A  88      21.538 -14.804 -16.155  1.00  1.91           H  
ATOM   1349 2HD2 LEU A  88      22.461 -16.313 -16.151  1.00  1.91           H  
ATOM   1350 3HD2 LEU A  88      23.285 -14.756 -16.388  1.00  1.91           H  
ATOM   1351  N   PHE A  89      24.439 -14.042 -20.476  1.00  1.80           N  
ATOM   1352  CA  PHE A  89      24.541 -12.669 -20.916  1.00  1.80           C  
ATOM   1353  C   PHE A  89      24.410 -12.552 -22.433  1.00  1.80           C  
ATOM   1354  O   PHE A  89      23.759 -11.632 -22.950  1.00  1.80           O  
ATOM   1355  CB  PHE A  89      25.861 -12.103 -20.432  1.00  1.80           C  
ATOM   1356  CG  PHE A  89      25.855 -11.913 -18.967  1.00  1.80           C  
ATOM   1357  CD1 PHE A  89      24.655 -11.976 -18.259  1.00  1.80           C  
ATOM   1358  CD2 PHE A  89      27.020 -11.656 -18.283  1.00  1.80           C  
ATOM   1359  CE1 PHE A  89      24.638 -11.782 -16.922  1.00  1.80           C  
ATOM   1360  CE2 PHE A  89      26.992 -11.464 -16.944  1.00  1.80           C  
ATOM   1361  CZ  PHE A  89      25.796 -11.522 -16.269  1.00  1.80           C  
ATOM   1362  H   PHE A  89      25.224 -14.463 -19.971  1.00  1.80           H  
ATOM   1363  HA  PHE A  89      23.730 -12.105 -20.459  1.00  1.80           H  
ATOM   1364 1HB  PHE A  89      26.668 -12.790 -20.684  1.00  1.80           H  
ATOM   1365 2HB  PHE A  89      26.068 -11.154 -20.911  1.00  1.80           H  
ATOM   1366  HD1 PHE A  89      23.725 -12.179 -18.788  1.00  1.80           H  
ATOM   1367  HD2 PHE A  89      27.965 -11.607 -18.826  1.00  1.80           H  
ATOM   1368  HE1 PHE A  89      23.704 -11.832 -16.376  1.00  1.80           H  
ATOM   1369  HE2 PHE A  89      27.915 -11.263 -16.420  1.00  1.80           H  
ATOM   1370  HZ  PHE A  89      25.771 -11.366 -15.225  1.00  1.80           H  
ATOM   1371  N   LYS A  90      25.002 -13.492 -23.169  1.00  1.74           N  
ATOM   1372  CA  LYS A  90      24.894 -13.445 -24.623  1.00  1.74           C  
ATOM   1373  C   LYS A  90      23.436 -13.644 -25.062  1.00  1.74           C  
ATOM   1374  O   LYS A  90      22.926 -12.940 -25.955  1.00  1.74           O  
ATOM   1375  CB  LYS A  90      25.782 -14.528 -25.240  1.00  1.74           C  
ATOM   1376  CG  LYS A  90      27.279 -14.270 -25.105  1.00  1.74           C  
ATOM   1377  CD  LYS A  90      28.095 -15.416 -25.687  1.00  1.74           C  
ATOM   1378  CE  LYS A  90      29.589 -15.176 -25.519  1.00  1.74           C  
ATOM   1379  NZ  LYS A  90      30.396 -16.308 -26.059  1.00  1.74           N  
ATOM   1380  H   LYS A  90      25.553 -14.226 -22.715  1.00  1.74           H  
ATOM   1381  HA  LYS A  90      25.224 -12.466 -24.968  1.00  1.74           H  
ATOM   1382 1HB  LYS A  90      25.564 -15.485 -24.766  1.00  1.74           H  
ATOM   1383 2HB  LYS A  90      25.549 -14.629 -26.298  1.00  1.74           H  
ATOM   1384 1HG  LYS A  90      27.536 -13.348 -25.625  1.00  1.74           H  
ATOM   1385 2HG  LYS A  90      27.530 -14.152 -24.054  1.00  1.74           H  
ATOM   1386 1HD  LYS A  90      27.828 -16.340 -25.174  1.00  1.74           H  
ATOM   1387 2HD  LYS A  90      27.868 -15.528 -26.746  1.00  1.74           H  
ATOM   1388 1HE  LYS A  90      29.864 -14.263 -26.043  1.00  1.74           H  
ATOM   1389 2HE  LYS A  90      29.811 -15.056 -24.457  1.00  1.74           H  
ATOM   1390 1HZ  LYS A  90      31.379 -16.114 -25.929  1.00  1.74           H  
ATOM   1391 2HZ  LYS A  90      30.154 -17.158 -25.569  1.00  1.74           H  
ATOM   1392 3HZ  LYS A  90      30.203 -16.421 -27.044  1.00  1.74           H  
ATOM   1393  N   ASN A  91      22.743 -14.570 -24.387  1.00  1.71           N  
ATOM   1394  CA  ASN A  91      21.356 -14.877 -24.706  1.00  1.71           C  
ATOM   1395  C   ASN A  91      20.448 -13.704 -24.360  1.00  1.71           C  
ATOM   1396  O   ASN A  91      19.552 -13.346 -25.142  1.00  1.71           O  
ATOM   1397  CB  ASN A  91      20.925 -16.121 -23.952  1.00  1.71           C  
ATOM   1398  CG  ASN A  91      21.560 -17.382 -24.493  1.00  1.71           C  
ATOM   1399  OD1 ASN A  91      22.014 -17.440 -25.645  1.00  1.71           O  
ATOM   1400  ND2 ASN A  91      21.608 -18.397 -23.669  1.00  1.71           N  
ATOM   1401  H   ASN A  91      23.212 -15.113 -23.659  1.00  1.71           H  
ATOM   1402  HA  ASN A  91      21.274 -15.057 -25.778  1.00  1.71           H  
ATOM   1403 1HB  ASN A  91      21.200 -16.018 -22.901  1.00  1.71           H  
ATOM   1404 2HB  ASN A  91      19.841 -16.218 -23.997  1.00  1.71           H  
ATOM   1405 1HD2 ASN A  91      22.021 -19.258 -23.961  1.00  1.71           H  
ATOM   1406 2HD2 ASN A  91      21.237 -18.308 -22.747  1.00  1.71           H  
ATOM   1407  N   TRP A  92      20.702 -13.086 -23.203  1.00  1.71           N  
ATOM   1408  CA  TRP A  92      19.929 -11.942 -22.758  1.00  1.71           C  
ATOM   1409  C   TRP A  92      20.121 -10.733 -23.627  1.00  1.71           C  
ATOM   1410  O   TRP A  92      19.158 -10.048 -23.949  1.00  1.71           O  
ATOM   1411  CB  TRP A  92      20.261 -11.540 -21.334  1.00  1.71           C  
ATOM   1412  CG  TRP A  92      19.577 -12.313 -20.323  1.00  1.71           C  
ATOM   1413  CD1 TRP A  92      18.521 -13.159 -20.494  1.00  1.71           C  
ATOM   1414  CD2 TRP A  92      19.836 -12.270 -18.929  1.00  1.71           C  
ATOM   1415  NE1 TRP A  92      18.119 -13.651 -19.290  1.00  1.71           N  
ATOM   1416  CE2 TRP A  92      18.909 -13.112 -18.318  1.00  1.71           C  
ATOM   1417  CE3 TRP A  92      20.755 -11.585 -18.149  1.00  1.71           C  
ATOM   1418  CZ2 TRP A  92      18.884 -13.287 -16.975  1.00  1.71           C  
ATOM   1419  CZ3 TRP A  92      20.715 -11.771 -16.796  1.00  1.71           C  
ATOM   1420  CH2 TRP A  92      19.814 -12.590 -16.226  1.00  1.71           C  
ATOM   1421  H   TRP A  92      21.444 -13.442 -22.602  1.00  1.71           H  
ATOM   1422  HA  TRP A  92      18.877 -12.217 -22.792  1.00  1.71           H  
ATOM   1423 1HB  TRP A  92      21.336 -11.637 -21.173  1.00  1.71           H  
ATOM   1424 2HB  TRP A  92      20.003 -10.500 -21.189  1.00  1.71           H  
ATOM   1425  HD1 TRP A  92      18.061 -13.399 -21.449  1.00  1.71           H  
ATOM   1426  HE1 TRP A  92      17.357 -14.296 -19.141  1.00  1.71           H  
ATOM   1427  HE3 TRP A  92      21.490 -10.919 -18.606  1.00  1.71           H  
ATOM   1428  HZ2 TRP A  92      18.163 -13.946 -16.499  1.00  1.71           H  
ATOM   1429  HZ3 TRP A  92      21.420 -11.256 -16.190  1.00  1.71           H  
ATOM   1430  HH2 TRP A  92      19.829 -12.701 -15.149  1.00  1.71           H  
ATOM   1431  N   THR A  93      21.344 -10.474 -24.054  1.00  1.72           N  
ATOM   1432  CA  THR A  93      21.566  -9.297 -24.863  1.00  1.72           C  
ATOM   1433  C   THR A  93      20.746  -9.427 -26.138  1.00  1.72           C  
ATOM   1434  O   THR A  93      19.972  -8.533 -26.503  1.00  1.72           O  
ATOM   1435  CB  THR A  93      23.055  -9.172 -25.245  1.00  1.72           C  
ATOM   1436  OG1 THR A  93      23.857  -9.087 -24.070  1.00  1.72           O  
ATOM   1437  CG2 THR A  93      23.262  -7.914 -26.059  1.00  1.72           C  
ATOM   1438  H   THR A  93      22.135 -11.056 -23.777  1.00  1.72           H  
ATOM   1439  HA  THR A  93      21.238  -8.410 -24.320  1.00  1.72           H  
ATOM   1440  HB  THR A  93      23.361 -10.046 -25.820  1.00  1.72           H  
ATOM   1441  HG1 THR A  93      23.780  -9.939 -23.575  1.00  1.72           H  
ATOM   1442 1HG2 THR A  93      24.312  -7.821 -26.326  1.00  1.72           H  
ATOM   1443 2HG2 THR A  93      22.659  -7.967 -26.965  1.00  1.72           H  
ATOM   1444 3HG2 THR A  93      22.957  -7.048 -25.467  1.00  1.72           H  
ATOM   1445  N   SER A  94      20.849 -10.608 -26.765  1.00  1.70           N  
ATOM   1446  CA  SER A  94      20.177 -10.906 -28.018  1.00  1.70           C  
ATOM   1447  C   SER A  94      18.645 -10.864 -27.928  1.00  1.70           C  
ATOM   1448  O   SER A  94      17.983 -10.383 -28.850  1.00  1.70           O  
ATOM   1449  CB  SER A  94      20.604 -12.285 -28.484  1.00  1.70           C  
ATOM   1450  OG  SER A  94      21.978 -12.318 -28.772  1.00  1.70           O  
ATOM   1451  H   SER A  94      21.475 -11.321 -26.382  1.00  1.70           H  
ATOM   1452  HA  SER A  94      20.494 -10.168 -28.755  1.00  1.70           H  
ATOM   1453 1HB  SER A  94      20.374 -13.019 -27.710  1.00  1.70           H  
ATOM   1454 2HB  SER A  94      20.037 -12.555 -29.371  1.00  1.70           H  
ATOM   1455  HG  SER A  94      22.426 -12.363 -27.899  1.00  1.70           H  
ATOM   1456  N   THR A  95      18.086 -11.377 -26.827  1.00  1.66           N  
ATOM   1457  CA  THR A  95      16.638 -11.436 -26.652  1.00  1.66           C  
ATOM   1458  C   THR A  95      16.011 -10.186 -26.031  1.00  1.66           C  
ATOM   1459  O   THR A  95      14.939  -9.747 -26.447  1.00  1.66           O  
ATOM   1460  CB  THR A  95      16.254 -12.619 -25.748  1.00  1.66           C  
ATOM   1461  OG1 THR A  95      16.723 -13.842 -26.328  1.00  1.66           O  
ATOM   1462  CG2 THR A  95      14.736 -12.676 -25.574  1.00  1.66           C  
ATOM   1463  H   THR A  95      18.683 -11.786 -26.109  1.00  1.66           H  
ATOM   1464  HA  THR A  95      16.188 -11.584 -27.633  1.00  1.66           H  
ATOM   1465  HB  THR A  95      16.724 -12.493 -24.770  1.00  1.66           H  
ATOM   1466  HG1 THR A  95      17.687 -13.899 -26.184  1.00  1.66           H  
ATOM   1467 1HG2 THR A  95      14.474 -13.513 -24.929  1.00  1.66           H  
ATOM   1468 2HG2 THR A  95      14.387 -11.745 -25.122  1.00  1.66           H  
ATOM   1469 3HG2 THR A  95      14.261 -12.806 -26.547  1.00  1.66           H  
ATOM   1470  N   ASP A  96      16.641  -9.673 -24.978  1.00  1.59           N  
ATOM   1471  CA  ASP A  96      16.090  -8.591 -24.177  1.00  1.59           C  
ATOM   1472  C   ASP A  96      16.262  -7.168 -24.704  1.00  1.59           C  
ATOM   1473  O   ASP A  96      15.399  -6.346 -24.451  1.00  1.59           O  
ATOM   1474  CB  ASP A  96      16.660  -8.628 -22.770  1.00  1.59           C  
ATOM   1475  CG  ASP A  96      15.872  -7.821 -21.852  1.00  1.59           C  
ATOM   1476  OD1 ASP A  96      14.740  -8.247 -21.542  1.00  1.59           O  
ATOM   1477  OD2 ASP A  96      16.331  -6.734 -21.481  1.00  1.59           O  
ATOM   1478  H   ASP A  96      17.537 -10.046 -24.702  1.00  1.59           H  
ATOM   1479  HA  ASP A  96      15.018  -8.774 -24.101  1.00  1.59           H  
ATOM   1480 1HB  ASP A  96      16.694  -9.658 -22.411  1.00  1.59           H  
ATOM   1481 2HB  ASP A  96      17.687  -8.255 -22.787  1.00  1.59           H  
ATOM   1482  N   ASP A  97      17.415  -6.798 -25.277  1.00  1.51           N  
ATOM   1483  CA  ASP A  97      17.672  -5.412 -25.749  1.00  1.51           C  
ATOM   1484  C   ASP A  97      17.774  -4.316 -24.649  1.00  1.51           C  
ATOM   1485  O   ASP A  97      18.083  -3.156 -24.965  1.00  1.51           O  
ATOM   1486  CB  ASP A  97      16.594  -4.960 -26.744  1.00  1.51           C  
ATOM   1487  CG  ASP A  97      17.046  -3.911 -27.794  1.00  1.51           C  
ATOM   1488  OD1 ASP A  97      18.146  -3.998 -28.279  1.00  1.51           O  
ATOM   1489  OD2 ASP A  97      16.273  -3.012 -28.082  1.00  1.51           O  
ATOM   1490  H   ASP A  97      18.146  -7.493 -25.466  1.00  1.51           H  
ATOM   1491  HA  ASP A  97      18.627  -5.431 -26.278  1.00  1.51           H  
ATOM   1492 1HB  ASP A  97      16.176  -5.826 -27.257  1.00  1.51           H  
ATOM   1493 2HB  ASP A  97      15.812  -4.490 -26.170  1.00  1.51           H  
ATOM   1494  N   VAL A  98      17.581  -4.656 -23.360  1.00  1.44           N  
ATOM   1495  CA  VAL A  98      17.855  -3.680 -22.321  1.00  1.44           C  
ATOM   1496  C   VAL A  98      19.165  -4.173 -21.808  1.00  1.44           C  
ATOM   1497  O   VAL A  98      20.164  -3.447 -21.798  1.00  1.44           O  
ATOM   1498  CB  VAL A  98      16.811  -3.677 -21.197  1.00  1.44           C  
ATOM   1499  CG1 VAL A  98      17.134  -2.641 -20.092  1.00  1.44           C  
ATOM   1500  CG2 VAL A  98      15.506  -3.466 -21.797  1.00  1.44           C  
ATOM   1501  H   VAL A  98      17.254  -5.582 -23.062  1.00  1.44           H  
ATOM   1502  HA  VAL A  98      17.960  -2.688 -22.749  1.00  1.44           H  
ATOM   1503  HB  VAL A  98      16.834  -4.622 -20.697  1.00  1.44           H  
ATOM   1504 1HG1 VAL A  98      16.373  -2.716 -19.311  1.00  1.44           H  
ATOM   1505 2HG1 VAL A  98      18.111  -2.845 -19.666  1.00  1.44           H  
ATOM   1506 3HG1 VAL A  98      17.113  -1.655 -20.491  1.00  1.44           H  
ATOM   1507 1HG2 VAL A  98      14.770  -3.470 -21.028  1.00  1.44           H  
ATOM   1508 2HG2 VAL A  98      15.469  -2.570 -22.293  1.00  1.44           H  
ATOM   1509 3HG2 VAL A  98      15.335  -4.271 -22.499  1.00  1.44           H  
ATOM   1510  N   PHE A  99      19.184  -5.469 -21.469  1.00  1.38           N  
ATOM   1511  CA  PHE A  99      20.434  -6.050 -21.018  1.00  1.38           C  
ATOM   1512  C   PHE A  99      21.488  -5.810 -22.081  1.00  1.38           C  
ATOM   1513  O   PHE A  99      21.261  -6.001 -23.278  1.00  1.38           O  
ATOM   1514  CB  PHE A  99      20.354  -7.538 -20.728  1.00  1.38           C  
ATOM   1515  CG  PHE A  99      21.686  -8.052 -20.287  1.00  1.38           C  
ATOM   1516  CD1 PHE A  99      22.150  -7.919 -18.996  1.00  1.38           C  
ATOM   1517  CD2 PHE A  99      22.510  -8.630 -21.205  1.00  1.38           C  
ATOM   1518  CE1 PHE A  99      23.414  -8.368 -18.695  1.00  1.38           C  
ATOM   1519  CE2 PHE A  99      23.750  -9.061 -20.881  1.00  1.38           C  
ATOM   1520  CZ  PHE A  99      24.193  -8.925 -19.633  1.00  1.38           C  
ATOM   1521  H   PHE A  99      18.311  -6.017 -21.503  1.00  1.38           H  
ATOM   1522  HA  PHE A  99      20.746  -5.543 -20.105  1.00  1.38           H  
ATOM   1523 1HB  PHE A  99      19.621  -7.739 -19.957  1.00  1.38           H  
ATOM   1524 2HB  PHE A  99      20.053  -8.076 -21.629  1.00  1.38           H  
ATOM   1525  HD1 PHE A  99      21.531  -7.451 -18.227  1.00  1.38           H  
ATOM   1526  HD2 PHE A  99      22.164  -8.719 -22.211  1.00  1.38           H  
ATOM   1527  HE1 PHE A  99      23.808  -8.274 -17.716  1.00  1.38           H  
ATOM   1528  HE2 PHE A  99      24.391  -9.506 -21.633  1.00  1.38           H  
ATOM   1529  HZ  PHE A  99      25.187  -9.260 -19.379  1.00  1.38           H  
ATOM   1530  N   ASN A 100      22.629  -5.371 -21.609  1.00  1.33           N  
ATOM   1531  CA  ASN A 100      23.756  -4.982 -22.417  1.00  1.33           C  
ATOM   1532  C   ASN A 100      25.027  -5.181 -21.631  1.00  1.33           C  
ATOM   1533  O   ASN A 100      25.012  -5.188 -20.407  1.00  1.33           O  
ATOM   1534  CB  ASN A 100      23.609  -3.517 -22.835  1.00  1.33           C  
ATOM   1535  CG  ASN A 100      24.486  -3.115 -23.997  1.00  1.33           C  
ATOM   1536  OD1 ASN A 100      25.688  -2.841 -23.808  1.00  1.33           O  
ATOM   1537  ND2 ASN A 100      23.917  -3.073 -25.182  1.00  1.33           N  
ATOM   1538  H   ASN A 100      22.707  -5.287 -20.609  1.00  1.33           H  
ATOM   1539  HA  ASN A 100      23.799  -5.624 -23.300  1.00  1.33           H  
ATOM   1540 1HB  ASN A 100      22.567  -3.326 -23.107  1.00  1.33           H  
ATOM   1541 2HB  ASN A 100      23.840  -2.873 -21.983  1.00  1.33           H  
ATOM   1542 1HD2 ASN A 100      24.441  -2.812 -25.992  1.00  1.33           H  
ATOM   1543 2HD2 ASN A 100      22.945  -3.303 -25.274  1.00  1.33           H  
ATOM   1544  N   ARG A 101      26.153  -5.269 -22.327  1.00  1.31           N  
ATOM   1545  CA  ARG A 101      27.466  -5.312 -21.675  1.00  1.31           C  
ATOM   1546  C   ARG A 101      27.598  -4.086 -20.742  1.00  1.31           C  
ATOM   1547  O   ARG A 101      28.234  -4.136 -19.687  1.00  1.31           O  
ATOM   1548  CB  ARG A 101      28.567  -5.317 -22.727  1.00  1.31           C  
ATOM   1549  CG  ARG A 101      29.995  -5.551 -22.229  1.00  1.31           C  
ATOM   1550  CD  ARG A 101      30.932  -5.606 -23.391  1.00  1.31           C  
ATOM   1551  NE  ARG A 101      32.321  -5.839 -23.016  1.00  1.31           N  
ATOM   1552  CZ  ARG A 101      33.360  -5.636 -23.874  1.00  1.31           C  
ATOM   1553  NH1 ARG A 101      33.109  -5.197 -25.094  1.00  1.31           N  
ATOM   1554  NH2 ARG A 101      34.617  -5.861 -23.527  1.00  1.31           N  
ATOM   1555  H   ARG A 101      26.106  -5.284 -23.337  1.00  1.31           H  
ATOM   1556  HA  ARG A 101      27.536  -6.224 -21.086  1.00  1.31           H  
ATOM   1557 1HB  ARG A 101      28.352  -6.084 -23.468  1.00  1.31           H  
ATOM   1558 2HB  ARG A 101      28.563  -4.356 -23.249  1.00  1.31           H  
ATOM   1559 1HG  ARG A 101      30.298  -4.736 -21.571  1.00  1.31           H  
ATOM   1560 2HG  ARG A 101      30.055  -6.497 -21.692  1.00  1.31           H  
ATOM   1561 1HD  ARG A 101      30.625  -6.411 -24.057  1.00  1.31           H  
ATOM   1562 2HD  ARG A 101      30.883  -4.659 -23.927  1.00  1.31           H  
ATOM   1563  HE  ARG A 101      32.509  -6.229 -22.081  1.00  1.31           H  
ATOM   1564 1HH1 ARG A 101      32.157  -5.018 -25.380  1.00  1.31           H  
ATOM   1565 2HH1 ARG A 101      33.869  -5.041 -25.739  1.00  1.31           H  
ATOM   1566 1HH2 ARG A 101      34.861  -6.176 -22.581  1.00  1.31           H  
ATOM   1567 2HH2 ARG A 101      35.356  -5.696 -24.189  1.00  1.31           H  
ATOM   1568  N   GLY A 102      26.955  -2.979 -21.127  1.00  1.29           N  
ATOM   1569  CA  GLY A 102      26.942  -1.749 -20.346  1.00  1.29           C  
ATOM   1570  C   GLY A 102      26.354  -1.933 -18.924  1.00  1.29           C  
ATOM   1571  O   GLY A 102      26.599  -1.100 -18.054  1.00  1.29           O  
ATOM   1572  H   GLY A 102      26.459  -2.991 -22.018  1.00  1.29           H  
ATOM   1573 1HA  GLY A 102      27.957  -1.360 -20.274  1.00  1.29           H  
ATOM   1574 2HA  GLY A 102      26.359  -1.006 -20.887  1.00  1.29           H  
ATOM   1575  N   PHE A 103      25.593  -3.021 -18.692  1.00  1.28           N  
ATOM   1576  CA  PHE A 103      25.003  -3.358 -17.392  1.00  1.28           C  
ATOM   1577  C   PHE A 103      25.731  -4.413 -16.593  1.00  1.28           C  
ATOM   1578  O   PHE A 103      25.164  -4.935 -15.631  1.00  1.28           O  
ATOM   1579  CB  PHE A 103      23.583  -3.874 -17.492  1.00  1.28           C  
ATOM   1580  CG  PHE A 103      22.589  -2.906 -17.761  1.00  1.28           C  
ATOM   1581  CD1 PHE A 103      22.028  -2.801 -18.978  1.00  1.28           C  
ATOM   1582  CD2 PHE A 103      22.161  -2.079 -16.730  1.00  1.28           C  
ATOM   1583  CE1 PHE A 103      21.060  -1.911 -19.186  1.00  1.28           C  
ATOM   1584  CE2 PHE A 103      21.187  -1.173 -16.950  1.00  1.28           C  
ATOM   1585  CZ  PHE A 103      20.633  -1.096 -18.201  1.00  1.28           C  
ATOM   1586  H   PHE A 103      25.436  -3.681 -19.447  1.00  1.28           H  
ATOM   1587  HA  PHE A 103      24.980  -2.452 -16.798  1.00  1.28           H  
ATOM   1588 1HB  PHE A 103      23.535  -4.637 -18.273  1.00  1.28           H  
ATOM   1589 2HB  PHE A 103      23.316  -4.363 -16.554  1.00  1.28           H  
ATOM   1590  HD1 PHE A 103      22.354  -3.446 -19.780  1.00  1.28           H  
ATOM   1591  HD2 PHE A 103      22.612  -2.172 -15.734  1.00  1.28           H  
ATOM   1592  HE1 PHE A 103      20.624  -1.854 -20.145  1.00  1.28           H  
ATOM   1593  HE2 PHE A 103      20.852  -0.530 -16.141  1.00  1.28           H  
ATOM   1594  HZ  PHE A 103      19.860  -0.396 -18.417  1.00  1.28           H  
ATOM   1595  N   ILE A 104      26.948  -4.761 -16.964  1.00  1.28           N  
ATOM   1596  CA  ILE A 104      27.625  -5.774 -16.172  1.00  1.28           C  
ATOM   1597  C   ILE A 104      28.822  -5.199 -15.442  1.00  1.28           C  
ATOM   1598  O   ILE A 104      29.814  -5.888 -15.268  1.00  1.28           O  
ATOM   1599  CB  ILE A 104      27.992  -7.063 -16.956  1.00  1.28           C  
ATOM   1600  CG1 ILE A 104      28.880  -6.809 -18.127  1.00  1.28           C  
ATOM   1601  CG2 ILE A 104      26.712  -7.714 -17.445  1.00  1.28           C  
ATOM   1602  CD1 ILE A 104      29.454  -8.086 -18.726  1.00  1.28           C  
ATOM   1603  H   ILE A 104      27.393  -4.352 -17.789  1.00  1.28           H  
ATOM   1604  HA  ILE A 104      26.941  -6.114 -15.397  1.00  1.28           H  
ATOM   1605  HB  ILE A 104      28.511  -7.753 -16.291  1.00  1.28           H  
ATOM   1606 1HG1 ILE A 104      28.306  -6.334 -18.882  1.00  1.28           H  
ATOM   1607 2HG1 ILE A 104      29.695  -6.149 -17.832  1.00  1.28           H  
ATOM   1608 1HG2 ILE A 104      26.953  -8.630 -17.968  1.00  1.28           H  
ATOM   1609 2HG2 ILE A 104      26.069  -7.938 -16.596  1.00  1.28           H  
ATOM   1610 3HG2 ILE A 104      26.193  -7.032 -18.125  1.00  1.28           H  
ATOM   1611 1HD1 ILE A 104      30.070  -7.836 -19.585  1.00  1.28           H  
ATOM   1612 2HD1 ILE A 104      30.064  -8.605 -17.980  1.00  1.28           H  
ATOM   1613 3HD1 ILE A 104      28.639  -8.737 -19.044  1.00  1.28           H  
ATOM   1614  N   GLY A 105      28.716  -3.927 -14.981  1.00  1.29           N  
ATOM   1615  CA  GLY A 105      29.758  -3.282 -14.153  1.00  1.29           C  
ATOM   1616  C   GLY A 105      29.952  -4.168 -12.926  1.00  1.29           C  
ATOM   1617  O   GLY A 105      31.055  -4.298 -12.373  1.00  1.29           O  
ATOM   1618  H   GLY A 105      27.870  -3.406 -15.181  1.00  1.29           H  
ATOM   1619 1HA  GLY A 105      30.687  -3.190 -14.714  1.00  1.29           H  
ATOM   1620 2HA  GLY A 105      29.431  -2.283 -13.854  1.00  1.29           H  
ATOM   1621  N   ALA A 106      28.850  -4.783 -12.531  1.00  1.33           N  
ATOM   1622  CA  ALA A 106      28.814  -5.770 -11.490  1.00  1.33           C  
ATOM   1623  C   ALA A 106      27.665  -6.705 -11.777  1.00  1.33           C  
ATOM   1624  O   ALA A 106      26.657  -6.324 -12.385  1.00  1.33           O  
ATOM   1625  CB  ALA A 106      28.678  -5.187 -10.106  1.00  1.33           C  
ATOM   1626  H   ALA A 106      27.996  -4.560 -13.020  1.00  1.33           H  
ATOM   1627  HA  ALA A 106      29.733  -6.334 -11.560  1.00  1.33           H  
ATOM   1628 1HB  ALA A 106      28.675  -6.003  -9.384  1.00  1.33           H  
ATOM   1629 2HB  ALA A 106      29.511  -4.559  -9.931  1.00  1.33           H  
ATOM   1630 3HB  ALA A 106      27.777  -4.634 -10.011  1.00  1.33           H  
ATOM   1631  N   VAL A 107      27.847  -7.936 -11.359  1.00  1.42           N  
ATOM   1632  CA  VAL A 107      26.836  -8.959 -11.537  1.00  1.42           C  
ATOM   1633  C   VAL A 107      26.488  -9.591 -10.227  1.00  1.42           C  
ATOM   1634  O   VAL A 107      27.376  -9.949  -9.470  1.00  1.42           O  
ATOM   1635  CB  VAL A 107      27.319 -10.060 -12.488  1.00  1.42           C  
ATOM   1636  CG1 VAL A 107      26.239 -11.133 -12.606  1.00  1.42           C  
ATOM   1637  CG2 VAL A 107      27.675  -9.450 -13.838  1.00  1.42           C  
ATOM   1638  H   VAL A 107      28.727  -8.140 -10.883  1.00  1.42           H  
ATOM   1639  HA  VAL A 107      25.946  -8.501 -11.957  1.00  1.42           H  
ATOM   1640  HB  VAL A 107      28.184 -10.533 -12.072  1.00  1.42           H  
ATOM   1641 1HG1 VAL A 107      26.585 -11.909 -13.253  1.00  1.42           H  
ATOM   1642 2HG1 VAL A 107      26.023 -11.565 -11.634  1.00  1.42           H  
ATOM   1643 3HG1 VAL A 107      25.327 -10.687 -13.013  1.00  1.42           H  
ATOM   1644 1HG2 VAL A 107      28.028 -10.225 -14.490  1.00  1.42           H  
ATOM   1645 2HG2 VAL A 107      26.794  -8.974 -14.273  1.00  1.42           H  
ATOM   1646 3HG2 VAL A 107      28.462  -8.706 -13.715  1.00  1.42           H  
ATOM   1647  N   PHE A 108      25.214  -9.714  -9.948  1.00  1.57           N  
ATOM   1648  CA  PHE A 108      24.795 -10.326  -8.720  1.00  1.57           C  
ATOM   1649  C   PHE A 108      24.249 -11.722  -8.909  1.00  1.57           C  
ATOM   1650  O   PHE A 108      23.382 -11.955  -9.753  1.00  1.57           O  
ATOM   1651  CB  PHE A 108      23.759  -9.478  -8.070  1.00  1.57           C  
ATOM   1652  CG  PHE A 108      24.268  -8.194  -7.536  1.00  1.57           C  
ATOM   1653  CD1 PHE A 108      24.263  -7.061  -8.309  1.00  1.57           C  
ATOM   1654  CD2 PHE A 108      24.765  -8.112  -6.252  1.00  1.57           C  
ATOM   1655  CE1 PHE A 108      24.737  -5.891  -7.794  1.00  1.57           C  
ATOM   1656  CE2 PHE A 108      25.225  -6.931  -5.754  1.00  1.57           C  
ATOM   1657  CZ  PHE A 108      25.215  -5.834  -6.521  1.00  1.57           C  
ATOM   1658  H   PHE A 108      24.525  -9.380 -10.607  1.00  1.57           H  
ATOM   1659  HA  PHE A 108      25.647 -10.368  -8.068  1.00  1.57           H  
ATOM   1660 1HB  PHE A 108      23.026  -9.262  -8.794  1.00  1.57           H  
ATOM   1661 2HB  PHE A 108      23.290 -10.024  -7.327  1.00  1.57           H  
ATOM   1662  HD1 PHE A 108      23.879  -7.108  -9.333  1.00  1.57           H  
ATOM   1663  HD2 PHE A 108      24.788  -9.000  -5.638  1.00  1.57           H  
ATOM   1664  HE1 PHE A 108      24.735  -5.018  -8.388  1.00  1.57           H  
ATOM   1665  HE2 PHE A 108      25.610  -6.862  -4.759  1.00  1.57           H  
ATOM   1666  HZ  PHE A 108      25.598  -4.908  -6.121  1.00  1.57           H  
ATOM   1667  N   LEU A 109      24.749 -12.650  -8.110  1.00  1.80           N  
ATOM   1668  CA  LEU A 109      24.272 -14.024  -8.185  1.00  1.80           C  
ATOM   1669  C   LEU A 109      23.404 -14.336  -6.966  1.00  1.80           C  
ATOM   1670  O   LEU A 109      23.891 -14.347  -5.839  1.00  1.80           O  
ATOM   1671  CB  LEU A 109      25.460 -14.988  -8.297  1.00  1.80           C  
ATOM   1672  CG  LEU A 109      26.431 -14.739  -9.487  1.00  1.80           C  
ATOM   1673  CD1 LEU A 109      27.553 -15.776  -9.440  1.00  1.80           C  
ATOM   1674  CD2 LEU A 109      25.676 -14.802 -10.807  1.00  1.80           C  
ATOM   1675  H   LEU A 109      25.476 -12.379  -7.441  1.00  1.80           H  
ATOM   1676  HA  LEU A 109      23.653 -14.138  -9.073  1.00  1.80           H  
ATOM   1677 1HB  LEU A 109      26.043 -14.930  -7.375  1.00  1.80           H  
ATOM   1678 2HB  LEU A 109      25.070 -16.003  -8.398  1.00  1.80           H  
ATOM   1679  HG  LEU A 109      26.879 -13.751  -9.382  1.00  1.80           H  
ATOM   1680 1HD1 LEU A 109      28.252 -15.603 -10.257  1.00  1.80           H  
ATOM   1681 2HD1 LEU A 109      28.087 -15.700  -8.488  1.00  1.80           H  
ATOM   1682 3HD1 LEU A 109      27.130 -16.780  -9.538  1.00  1.80           H  
ATOM   1683 1HD2 LEU A 109      26.362 -14.616 -11.626  1.00  1.80           H  
ATOM   1684 2HD2 LEU A 109      25.225 -15.787 -10.925  1.00  1.80           H  
ATOM   1685 3HD2 LEU A 109      24.904 -14.046 -10.809  1.00  1.80           H  
ATOM   1686  N   ALA A 110      22.108 -14.539  -7.190  1.00  2.12           N  
ATOM   1687  CA  ALA A 110      21.156 -14.772  -6.101  1.00  2.12           C  
ATOM   1688  C   ALA A 110      21.160 -16.208  -5.582  1.00  2.12           C  
ATOM   1689  O   ALA A 110      21.495 -17.137  -6.307  1.00  2.12           O  
ATOM   1690  CB  ALA A 110      19.765 -14.416  -6.566  1.00  2.12           C  
ATOM   1691  H   ALA A 110      21.759 -14.515  -8.154  1.00  2.12           H  
ATOM   1692  HA  ALA A 110      21.439 -14.131  -5.271  1.00  2.12           H  
ATOM   1693 1HB  ALA A 110      19.059 -14.550  -5.750  1.00  2.12           H  
ATOM   1694 2HB  ALA A 110      19.742 -13.379  -6.904  1.00  2.12           H  
ATOM   1695 3HB  ALA A 110      19.504 -15.063  -7.381  1.00  2.12           H  
ATOM   1696  N   GLY A 111      20.736 -16.384  -4.329  1.00  2.54           N  
ATOM   1697  CA  GLY A 111      20.615 -17.709  -3.710  1.00  2.54           C  
ATOM   1698  C   GLY A 111      21.584 -17.886  -2.540  1.00  2.54           C  
ATOM   1699  O   GLY A 111      22.676 -17.329  -2.538  1.00  2.54           O  
ATOM   1700  H   GLY A 111      20.489 -15.570  -3.784  1.00  2.54           H  
ATOM   1701 1HA  GLY A 111      19.593 -17.851  -3.361  1.00  2.54           H  
ATOM   1702 2HA  GLY A 111      20.803 -18.475  -4.461  1.00  2.54           H  
ATOM   1703  N   ALA A 112      21.201 -18.698  -1.558  1.00  3.05           N  
ATOM   1704  CA  ALA A 112      22.023 -18.907  -0.359  1.00  3.05           C  
ATOM   1705  C   ALA A 112      23.419 -19.443  -0.668  1.00  3.05           C  
ATOM   1706  O   ALA A 112      24.377 -19.123   0.032  1.00  3.05           O  
ATOM   1707  CB  ALA A 112      21.326 -19.863   0.582  1.00  3.05           C  
ATOM   1708  H   ALA A 112      20.302 -19.157  -1.619  1.00  3.05           H  
ATOM   1709  HA  ALA A 112      22.140 -17.942   0.136  1.00  3.05           H  
ATOM   1710 1HB  ALA A 112      21.925 -19.979   1.486  1.00  3.05           H  
ATOM   1711 2HB  ALA A 112      20.345 -19.468   0.845  1.00  3.05           H  
ATOM   1712 3HB  ALA A 112      21.214 -20.833   0.097  1.00  3.05           H  
ATOM   1713  N   ASP A 113      23.539 -20.258  -1.712  1.00  3.60           N  
ATOM   1714  CA  ASP A 113      24.829 -20.840  -2.061  1.00  3.60           C  
ATOM   1715  C   ASP A 113      25.615 -19.870  -2.927  1.00  3.60           C  
ATOM   1716  O   ASP A 113      26.845 -19.830  -2.890  1.00  3.60           O  
ATOM   1717  CB  ASP A 113      24.638 -22.165  -2.792  1.00  3.60           C  
ATOM   1718  CG  ASP A 113      23.978 -23.223  -1.913  1.00  3.60           C  
ATOM   1719  OD1 ASP A 113      24.494 -23.503  -0.858  1.00  3.60           O  
ATOM   1720  OD2 ASP A 113      22.954 -23.730  -2.302  1.00  3.60           O  
ATOM   1721  H   ASP A 113      22.721 -20.482  -2.255  1.00  3.60           H  
ATOM   1722  HA  ASP A 113      25.393 -21.021  -1.146  1.00  3.60           H  
ATOM   1723 1HB  ASP A 113      24.027 -22.011  -3.678  1.00  3.60           H  
ATOM   1724 2HB  ASP A 113      25.606 -22.540  -3.123  1.00  3.60           H  
ATOM   1725  N   ALA A 114      24.885 -19.058  -3.694  1.00  4.13           N  
ATOM   1726  CA  ALA A 114      25.450 -18.059  -4.603  1.00  4.13           C  
ATOM   1727  C   ALA A 114      26.258 -17.042  -3.824  1.00  4.13           C  
ATOM   1728  O   ALA A 114      27.196 -16.435  -4.333  1.00  4.13           O  
ATOM   1729  CB  ALA A 114      24.375 -17.358  -5.362  1.00  4.13           C  
ATOM   1730  H   ALA A 114      23.881 -19.123  -3.637  1.00  4.13           H  
ATOM   1731  HA  ALA A 114      26.108 -18.569  -5.303  1.00  4.13           H  
ATOM   1732 1HB  ALA A 114      24.832 -16.658  -6.027  1.00  4.13           H  
ATOM   1733 2HB  ALA A 114      23.798 -18.058  -5.911  1.00  4.13           H  
ATOM   1734 3HB  ALA A 114      23.738 -16.833  -4.673  1.00  4.13           H  
ATOM   1735  N   VAL A 115      25.880 -16.876  -2.565  1.00  4.58           N  
ATOM   1736  CA  VAL A 115      26.543 -15.976  -1.653  1.00  4.58           C  
ATOM   1737  C   VAL A 115      28.030 -16.273  -1.495  1.00  4.58           C  
ATOM   1738  O   VAL A 115      28.811 -15.374  -1.170  1.00  4.58           O  
ATOM   1739  CB  VAL A 115      25.878 -15.981  -0.285  1.00  4.58           C  
ATOM   1740  CG1 VAL A 115      26.707 -15.200   0.706  1.00  4.58           C  
ATOM   1741  CG2 VAL A 115      24.560 -15.366  -0.428  1.00  4.58           C  
ATOM   1742  H   VAL A 115      25.042 -17.368  -2.256  1.00  4.58           H  
ATOM   1743  HA  VAL A 115      26.417 -14.989  -2.062  1.00  4.58           H  
ATOM   1744  HB  VAL A 115      25.785 -17.004   0.077  1.00  4.58           H  
ATOM   1745 1HG1 VAL A 115      26.210 -15.207   1.676  1.00  4.58           H  
ATOM   1746 2HG1 VAL A 115      27.689 -15.661   0.795  1.00  4.58           H  
ATOM   1747 3HG1 VAL A 115      26.817 -14.174   0.363  1.00  4.58           H  
ATOM   1748 1HG2 VAL A 115      24.055 -15.356   0.535  1.00  4.58           H  
ATOM   1749 2HG2 VAL A 115      24.683 -14.355  -0.797  1.00  4.58           H  
ATOM   1750 3HG2 VAL A 115      23.989 -15.934  -1.133  1.00  4.58           H  
ATOM   1751  N   SER A 116      28.423 -17.539  -1.622  1.00  4.89           N  
ATOM   1752  CA  SER A 116      29.823 -17.886  -1.468  1.00  4.89           C  
ATOM   1753  C   SER A 116      30.720 -17.070  -2.380  1.00  4.89           C  
ATOM   1754  O   SER A 116      30.459 -16.885  -3.573  1.00  4.89           O  
ATOM   1755  CB  SER A 116      30.054 -19.348  -1.748  1.00  4.89           C  
ATOM   1756  OG  SER A 116      31.435 -19.628  -1.799  1.00  4.89           O  
ATOM   1757  H   SER A 116      27.753 -18.258  -1.903  1.00  4.89           H  
ATOM   1758  HA  SER A 116      30.109 -17.682  -0.435  1.00  4.89           H  
ATOM   1759 1HB  SER A 116      29.590 -19.937  -0.959  1.00  4.89           H  
ATOM   1760 2HB  SER A 116      29.576 -19.628  -2.679  1.00  4.89           H  
ATOM   1761  HG  SER A 116      31.500 -20.589  -1.719  1.00  4.89           H  
ATOM   1762  N   LYS A 117      31.874 -16.688  -1.847  1.00  5.05           N  
ATOM   1763  CA  LYS A 117      32.809 -15.865  -2.593  1.00  5.05           C  
ATOM   1764  C   LYS A 117      33.641 -16.708  -3.560  1.00  5.05           C  
ATOM   1765  O   LYS A 117      34.540 -16.202  -4.229  1.00  5.05           O  
ATOM   1766  CB  LYS A 117      33.680 -15.058  -1.629  1.00  5.05           C  
ATOM   1767  CG  LYS A 117      32.851 -14.054  -0.772  1.00  5.05           C  
ATOM   1768  CD  LYS A 117      33.725 -13.176   0.144  1.00  5.05           C  
ATOM   1769  CE  LYS A 117      32.863 -12.362   1.149  1.00  5.05           C  
ATOM   1770  NZ  LYS A 117      31.950 -11.353   0.495  1.00  5.05           N  
ATOM   1771  H   LYS A 117      32.069 -16.917  -0.883  1.00  5.05           H  
ATOM   1772  HA  LYS A 117      32.233 -15.154  -3.185  1.00  5.05           H  
ATOM   1773 1HB  LYS A 117      34.208 -15.734  -0.956  1.00  5.05           H  
ATOM   1774 2HB  LYS A 117      34.427 -14.496  -2.190  1.00  5.05           H  
ATOM   1775 1HG  LYS A 117      32.279 -13.403  -1.438  1.00  5.05           H  
ATOM   1776 2HG  LYS A 117      32.144 -14.612  -0.156  1.00  5.05           H  
ATOM   1777 1HD  LYS A 117      34.422 -13.803   0.700  1.00  5.05           H  
ATOM   1778 2HD  LYS A 117      34.299 -12.476  -0.465  1.00  5.05           H  
ATOM   1779 1HE  LYS A 117      32.250 -13.066   1.710  1.00  5.05           H  
ATOM   1780 2HE  LYS A 117      33.521 -11.838   1.842  1.00  5.05           H  
ATOM   1781 1HZ  LYS A 117      31.411 -10.881   1.205  1.00  5.05           H  
ATOM   1782 2HZ  LYS A 117      32.466 -10.630  -0.032  1.00  5.05           H  
ATOM   1783 3HZ  LYS A 117      31.322 -11.825  -0.133  1.00  5.05           H  
ATOM   1784  N   GLN A 118      33.327 -18.006  -3.636  1.00  5.06           N  
ATOM   1785  CA  GLN A 118      33.966 -18.905  -4.578  1.00  5.06           C  
ATOM   1786  C   GLN A 118      33.154 -19.002  -5.888  1.00  5.06           C  
ATOM   1787  O   GLN A 118      33.571 -19.682  -6.828  1.00  5.06           O  
ATOM   1788  CB  GLN A 118      34.123 -20.292  -3.954  1.00  5.06           C  
ATOM   1789  CG  GLN A 118      34.976 -20.307  -2.686  1.00  5.06           C  
ATOM   1790  CD  GLN A 118      36.403 -19.834  -2.925  1.00  5.06           C  
ATOM   1791  OE1 GLN A 118      37.103 -20.347  -3.805  1.00  5.06           O  
ATOM   1792  NE2 GLN A 118      36.843 -18.854  -2.139  1.00  5.06           N  
ATOM   1793  H   GLN A 118      32.610 -18.393  -3.022  1.00  5.06           H  
ATOM   1794  HA  GLN A 118      34.954 -18.515  -4.818  1.00  5.06           H  
ATOM   1795 1HB  GLN A 118      33.140 -20.690  -3.708  1.00  5.06           H  
ATOM   1796 2HB  GLN A 118      34.579 -20.966  -4.677  1.00  5.06           H  
ATOM   1797 1HG  GLN A 118      34.515 -19.642  -1.954  1.00  5.06           H  
ATOM   1798 2HG  GLN A 118      35.012 -21.323  -2.295  1.00  5.06           H  
ATOM   1799 1HE2 GLN A 118      37.774 -18.501  -2.250  1.00  5.06           H  
ATOM   1800 2HE2 GLN A 118      36.243 -18.467  -1.439  1.00  5.06           H  
ATOM   1801  N   THR A 119      32.013 -18.289  -5.964  1.00  4.94           N  
ATOM   1802  CA  THR A 119      31.129 -18.317  -7.140  1.00  4.94           C  
ATOM   1803  C   THR A 119      31.355 -17.090  -8.014  1.00  4.94           C  
ATOM   1804  O   THR A 119      30.612 -16.812  -8.959  1.00  4.94           O  
ATOM   1805  CB  THR A 119      29.644 -18.306  -6.745  1.00  4.94           C  
ATOM   1806  OG1 THR A 119      29.343 -17.081  -6.072  1.00  4.94           O  
ATOM   1807  CG2 THR A 119      29.350 -19.465  -5.811  1.00  4.94           C  
ATOM   1808  H   THR A 119      31.702 -17.739  -5.158  1.00  4.94           H  
ATOM   1809  HA  THR A 119      31.343 -19.210  -7.728  1.00  4.94           H  
ATOM   1810  HB  THR A 119      29.025 -18.383  -7.640  1.00  4.94           H  
ATOM   1811  HG1 THR A 119      29.758 -17.057  -5.180  1.00  4.94           H  
ATOM   1812 1HG2 THR A 119      28.302 -19.451  -5.519  1.00  4.94           H  
ATOM   1813 2HG2 THR A 119      29.577 -20.405  -6.310  1.00  4.94           H  
ATOM   1814 3HG2 THR A 119      29.970 -19.365  -4.927  1.00  4.94           H  
ATOM   1815  N   ILE A 120      32.385 -16.339  -7.702  1.00  4.75           N  
ATOM   1816  CA  ILE A 120      32.602 -15.080  -8.374  1.00  4.75           C  
ATOM   1817  C   ILE A 120      33.284 -15.314  -9.721  1.00  4.75           C  
ATOM   1818  O   ILE A 120      34.499 -15.204  -9.866  1.00  4.75           O  
ATOM   1819  CB  ILE A 120      33.460 -14.246  -7.410  1.00  4.75           C  
ATOM   1820  CG1 ILE A 120      32.743 -14.295  -6.055  1.00  4.75           C  
ATOM   1821  CG2 ILE A 120      33.708 -12.830  -7.842  1.00  4.75           C  
ATOM   1822  CD1 ILE A 120      31.302 -13.813  -6.062  1.00  4.75           C  
ATOM   1823  H   ILE A 120      32.996 -16.625  -6.951  1.00  4.75           H  
ATOM   1824  HA  ILE A 120      31.644 -14.591  -8.537  1.00  4.75           H  
ATOM   1825  HB  ILE A 120      34.421 -14.750  -7.297  1.00  4.75           H  
ATOM   1826 1HG1 ILE A 120      32.731 -15.315  -5.731  1.00  4.75           H  
ATOM   1827 2HG1 ILE A 120      33.309 -13.702  -5.334  1.00  4.75           H  
ATOM   1828 1HG2 ILE A 120      34.327 -12.333  -7.099  1.00  4.75           H  
ATOM   1829 2HG2 ILE A 120      34.213 -12.816  -8.808  1.00  4.75           H  
ATOM   1830 3HG2 ILE A 120      32.790 -12.328  -7.899  1.00  4.75           H  
ATOM   1831 1HD1 ILE A 120      30.877 -13.907  -5.061  1.00  4.75           H  
ATOM   1832 2HD1 ILE A 120      31.270 -12.803  -6.362  1.00  4.75           H  
ATOM   1833 3HD1 ILE A 120      30.714 -14.414  -6.755  1.00  4.75           H  
ATOM   1834  N   PHE A 121      32.447 -15.647 -10.709  1.00  4.55           N  
ATOM   1835  CA  PHE A 121      32.885 -16.005 -12.059  1.00  4.55           C  
ATOM   1836  C   PHE A 121      33.457 -14.881 -12.878  1.00  4.55           C  
ATOM   1837  O   PHE A 121      32.851 -13.825 -13.038  1.00  4.55           O  
ATOM   1838  CB  PHE A 121      31.782 -16.653 -12.887  1.00  4.55           C  
ATOM   1839  CG  PHE A 121      32.278 -16.949 -14.320  1.00  4.55           C  
ATOM   1840  CD1 PHE A 121      33.294 -17.870 -14.575  1.00  4.55           C  
ATOM   1841  CD2 PHE A 121      31.723 -16.306 -15.396  1.00  4.55           C  
ATOM   1842  CE1 PHE A 121      33.732 -18.101 -15.861  1.00  4.55           C  
ATOM   1843  CE2 PHE A 121      32.147 -16.535 -16.676  1.00  4.55           C  
ATOM   1844  CZ  PHE A 121      33.158 -17.427 -16.911  1.00  4.55           C  
ATOM   1845  H   PHE A 121      31.468 -15.728 -10.446  1.00  4.55           H  
ATOM   1846  HA  PHE A 121      33.671 -16.752 -11.949  1.00  4.55           H  
ATOM   1847 1HB  PHE A 121      31.440 -17.567 -12.422  1.00  4.55           H  
ATOM   1848 2HB  PHE A 121      30.931 -15.982 -12.950  1.00  4.55           H  
ATOM   1849  HD1 PHE A 121      33.760 -18.393 -13.750  1.00  4.55           H  
ATOM   1850  HD2 PHE A 121      30.946 -15.605 -15.223  1.00  4.55           H  
ATOM   1851  HE1 PHE A 121      34.536 -18.814 -16.047  1.00  4.55           H  
ATOM   1852  HE2 PHE A 121      31.690 -16.000 -17.504  1.00  4.55           H  
ATOM   1853  HZ  PHE A 121      33.505 -17.605 -17.931  1.00  4.55           H  
ATOM   1854  N   ASN A 122      34.605 -15.141 -13.485  1.00  4.38           N  
ATOM   1855  CA  ASN A 122      35.267 -14.132 -14.279  1.00  4.38           C  
ATOM   1856  C   ASN A 122      34.632 -13.855 -15.627  1.00  4.38           C  
ATOM   1857  O   ASN A 122      35.121 -14.265 -16.677  1.00  4.38           O  
ATOM   1858  CB  ASN A 122      36.713 -14.493 -14.492  1.00  4.38           C  
ATOM   1859  CG  ASN A 122      37.474 -13.396 -15.197  1.00  4.38           C  
ATOM   1860  OD1 ASN A 122      36.896 -12.479 -15.814  1.00  4.38           O  
ATOM   1861  ND2 ASN A 122      38.785 -13.472 -15.118  1.00  4.38           N  
ATOM   1862  H   ASN A 122      35.045 -16.039 -13.351  1.00  4.38           H  
ATOM   1863  HA  ASN A 122      35.229 -13.196 -13.719  1.00  4.38           H  
ATOM   1864 1HB  ASN A 122      37.185 -14.691 -13.528  1.00  4.38           H  
ATOM   1865 2HB  ASN A 122      36.776 -15.407 -15.084  1.00  4.38           H  
ATOM   1866 1HD2 ASN A 122      39.354 -12.778 -15.561  1.00  4.38           H  
ATOM   1867 2HD2 ASN A 122      39.214 -14.222 -14.615  1.00  4.38           H  
ATOM   1868  N   CYS A 123      33.580 -13.062 -15.568  1.00  4.21           N  
ATOM   1869  CA  CYS A 123      32.855 -12.551 -16.717  1.00  4.21           C  
ATOM   1870  C   CYS A 123      33.239 -11.085 -16.834  1.00  4.21           C  
ATOM   1871  O   CYS A 123      32.467 -10.249 -17.313  1.00  4.21           O  
ATOM   1872  CB  CYS A 123      31.336 -12.693 -16.550  1.00  4.21           C  
ATOM   1873  SG  CYS A 123      30.649 -11.817 -15.129  1.00  4.21           S  
ATOM   1874  H   CYS A 123      33.252 -12.838 -14.629  1.00  4.21           H  
ATOM   1875  HA  CYS A 123      33.170 -13.083 -17.615  1.00  4.21           H  
ATOM   1876 1HB  CYS A 123      30.841 -12.319 -17.444  1.00  4.21           H  
ATOM   1877 2HB  CYS A 123      31.075 -13.729 -16.459  1.00  4.21           H  
ATOM   1878  HG  CYS A 123      31.443 -12.398 -14.203  1.00  4.21           H  
ATOM   1879  N   SER A 124      34.456 -10.764 -16.378  1.00  3.99           N  
ATOM   1880  CA  SER A 124      34.925  -9.387 -16.289  1.00  3.99           C  
ATOM   1881  C   SER A 124      35.424  -8.823 -17.608  1.00  3.99           C  
ATOM   1882  O   SER A 124      36.565  -8.372 -17.714  1.00  3.99           O  
ATOM   1883  CB  SER A 124      36.036  -9.303 -15.255  1.00  3.99           C  
ATOM   1884  OG  SER A 124      35.581  -9.682 -13.977  1.00  3.99           O  
ATOM   1885  H   SER A 124      35.091 -11.505 -16.069  1.00  3.99           H  
ATOM   1886  HA  SER A 124      34.098  -8.772 -15.964  1.00  3.99           H  
ATOM   1887 1HB  SER A 124      36.849  -9.950 -15.558  1.00  3.99           H  
ATOM   1888 2HB  SER A 124      36.425  -8.298 -15.214  1.00  3.99           H  
ATOM   1889  HG  SER A 124      35.259  -8.863 -13.520  1.00  3.99           H  
ATOM   1890  N   THR A 125      34.508  -8.690 -18.564  1.00  3.67           N  
ATOM   1891  CA  THR A 125      34.838  -8.226 -19.917  1.00  3.67           C  
ATOM   1892  C   THR A 125      35.133  -6.725 -19.927  1.00  3.67           C  
ATOM   1893  O   THR A 125      35.580  -6.170 -20.932  1.00  3.67           O  
ATOM   1894  CB  THR A 125      33.685  -8.501 -20.902  1.00  3.67           C  
ATOM   1895  OG1 THR A 125      32.544  -7.724 -20.542  1.00  3.67           O  
ATOM   1896  CG2 THR A 125      33.302  -9.956 -20.843  1.00  3.67           C  
ATOM   1897  H   THR A 125      33.574  -9.038 -18.340  1.00  3.67           H  
ATOM   1898  HA  THR A 125      35.730  -8.751 -20.259  1.00  3.67           H  
ATOM   1899  HB  THR A 125      33.993  -8.251 -21.912  1.00  3.67           H  
ATOM   1900  HG1 THR A 125      32.213  -8.042 -19.690  1.00  3.67           H  
ATOM   1901 1HG2 THR A 125      32.485 -10.142 -21.539  1.00  3.67           H  
ATOM   1902 2HG2 THR A 125      34.158 -10.572 -21.113  1.00  3.67           H  
ATOM   1903 3HG2 THR A 125      32.983 -10.201 -19.833  1.00  3.67           H  
ATOM   1904  N   SER A 126      34.820  -6.076 -18.814  1.00  3.25           N  
ATOM   1905  CA  SER A 126      35.010  -4.657 -18.599  1.00  3.25           C  
ATOM   1906  C   SER A 126      35.683  -4.414 -17.245  1.00  3.25           C  
ATOM   1907  O   SER A 126      35.617  -3.307 -16.712  1.00  3.25           O  
ATOM   1908  CB  SER A 126      33.673  -3.949 -18.644  1.00  3.25           C  
ATOM   1909  OG  SER A 126      32.828  -4.427 -17.633  1.00  3.25           O  
ATOM   1910  H   SER A 126      34.430  -6.622 -18.067  1.00  3.25           H  
ATOM   1911  HA  SER A 126      35.655  -4.261 -19.385  1.00  3.25           H  
ATOM   1912 1HB  SER A 126      33.814  -2.874 -18.532  1.00  3.25           H  
ATOM   1913 2HB  SER A 126      33.209  -4.122 -19.619  1.00  3.25           H  
ATOM   1914  HG  SER A 126      31.939  -4.165 -17.883  1.00  3.25           H  
ATOM   1915  N   GLY A 127      36.279  -5.464 -16.652  1.00  2.80           N  
ATOM   1916  CA  GLY A 127      36.895  -5.326 -15.327  1.00  2.80           C  
ATOM   1917  C   GLY A 127      35.876  -5.359 -14.171  1.00  2.80           C  
ATOM   1918  O   GLY A 127      36.168  -4.892 -13.070  1.00  2.80           O  
ATOM   1919  H   GLY A 127      36.345  -6.364 -17.129  1.00  2.80           H  
ATOM   1920 1HA  GLY A 127      37.622  -6.126 -15.189  1.00  2.80           H  
ATOM   1921 2HA  GLY A 127      37.450  -4.391 -15.289  1.00  2.80           H  
ATOM   1922  N   SER A 128      34.695  -5.916 -14.433  1.00  2.41           N  
ATOM   1923  CA  SER A 128      33.584  -5.991 -13.482  1.00  2.41           C  
ATOM   1924  C   SER A 128      33.785  -6.887 -12.280  1.00  2.41           C  
ATOM   1925  O   SER A 128      34.626  -7.795 -12.282  1.00  2.41           O  
ATOM   1926  CB  SER A 128      32.356  -6.482 -14.188  1.00  2.41           C  
ATOM   1927  OG  SER A 128      32.477  -7.807 -14.581  1.00  2.41           O  
ATOM   1928  H   SER A 128      34.543  -6.270 -15.359  1.00  2.41           H  
ATOM   1929  HA  SER A 128      33.396  -4.980 -13.115  1.00  2.41           H  
ATOM   1930 1HB  SER A 128      31.510  -6.400 -13.531  1.00  2.41           H  
ATOM   1931 2HB  SER A 128      32.183  -5.854 -15.057  1.00  2.41           H  
ATOM   1932  HG  SER A 128      31.604  -8.061 -14.911  1.00  2.41           H  
ATOM   1933  N   VAL A 129      32.929  -6.665 -11.274  1.00  2.14           N  
ATOM   1934  CA  VAL A 129      32.957  -7.440 -10.035  1.00  2.14           C  
ATOM   1935  C   VAL A 129      31.682  -8.265  -9.863  1.00  2.14           C  
ATOM   1936  O   VAL A 129      30.578  -7.767 -10.043  1.00  2.14           O  
ATOM   1937  CB  VAL A 129      33.100  -6.500  -8.834  1.00  2.14           C  
ATOM   1938  CG1 VAL A 129      33.153  -7.284  -7.548  1.00  2.14           C  
ATOM   1939  CG2 VAL A 129      34.326  -5.627  -9.012  1.00  2.14           C  
ATOM   1940  H   VAL A 129      32.261  -5.900 -11.397  1.00  2.14           H  
ATOM   1941  HA  VAL A 129      33.812  -8.114 -10.067  1.00  2.14           H  
ATOM   1942  HB  VAL A 129      32.219  -5.884  -8.775  1.00  2.14           H  
ATOM   1943 1HG1 VAL A 129      33.232  -6.591  -6.709  1.00  2.14           H  
ATOM   1944 2HG1 VAL A 129      32.260  -7.880  -7.441  1.00  2.14           H  
ATOM   1945 3HG1 VAL A 129      34.022  -7.939  -7.557  1.00  2.14           H  
ATOM   1946 1HG2 VAL A 129      34.397  -4.955  -8.172  1.00  2.14           H  
ATOM   1947 2HG2 VAL A 129      35.218  -6.248  -9.063  1.00  2.14           H  
ATOM   1948 3HG2 VAL A 129      34.238  -5.041  -9.931  1.00  2.14           H  
ATOM   1949  N   ILE A 130      31.831  -9.527  -9.507  1.00  2.02           N  
ATOM   1950  CA  ILE A 130      30.655 -10.361  -9.317  1.00  2.02           C  
ATOM   1951  C   ILE A 130      30.394 -10.409  -7.806  1.00  2.02           C  
ATOM   1952  O   ILE A 130      31.312 -10.589  -7.007  1.00  2.02           O  
ATOM   1953  CB  ILE A 130      30.846 -11.745  -9.987  1.00  2.02           C  
ATOM   1954  CG1 ILE A 130      31.033 -11.557 -11.489  1.00  2.02           C  
ATOM   1955  CG2 ILE A 130      29.657 -12.659  -9.700  1.00  2.02           C  
ATOM   1956  CD1 ILE A 130      32.468 -11.142 -11.881  1.00  2.02           C  
ATOM   1957  H   ILE A 130      32.756  -9.909  -9.369  1.00  2.02           H  
ATOM   1958  HA  ILE A 130      29.801  -9.891  -9.792  1.00  2.02           H  
ATOM   1959  HB  ILE A 130      31.715 -12.198  -9.649  1.00  2.02           H  
ATOM   1960 1HG1 ILE A 130      30.796 -12.498 -11.991  1.00  2.02           H  
ATOM   1961 2HG1 ILE A 130      30.366 -10.789 -11.848  1.00  2.02           H  
ATOM   1962 1HG2 ILE A 130      29.818 -13.620 -10.185  1.00  2.02           H  
ATOM   1963 2HG2 ILE A 130      29.555 -12.808  -8.625  1.00  2.02           H  
ATOM   1964 3HG2 ILE A 130      28.746 -12.204 -10.089  1.00  2.02           H  
ATOM   1965 1HD1 ILE A 130      32.546 -11.037 -12.961  1.00  2.02           H  
ATOM   1966 2HD1 ILE A 130      32.738 -10.211 -11.433  1.00  2.02           H  
ATOM   1967 3HD1 ILE A 130      33.167 -11.905 -11.547  1.00  2.02           H  
ATOM   1968  N   LEU A 131      29.173 -10.047  -7.432  1.00  2.08           N  
ATOM   1969  CA  LEU A 131      28.731  -9.866  -6.058  1.00  2.08           C  
ATOM   1970  C   LEU A 131      27.633 -10.881  -5.631  1.00  2.08           C  
ATOM   1971  O   LEU A 131      26.895 -11.379  -6.473  1.00  2.08           O  
ATOM   1972  CB  LEU A 131      28.259  -8.419  -5.964  1.00  2.08           C  
ATOM   1973  CG  LEU A 131      29.330  -7.377  -6.313  1.00  2.08           C  
ATOM   1974  CD1 LEU A 131      28.750  -6.018  -6.317  1.00  2.08           C  
ATOM   1975  CD2 LEU A 131      30.433  -7.458  -5.315  1.00  2.08           C  
ATOM   1976  H   LEU A 131      28.497  -9.914  -8.166  1.00  2.08           H  
ATOM   1977  HA  LEU A 131      29.612  -9.976  -5.438  1.00  2.08           H  
ATOM   1978 1HB  LEU A 131      27.481  -8.296  -6.701  1.00  2.08           H  
ATOM   1979 2HB  LEU A 131      27.862  -8.209  -4.983  1.00  2.08           H  
ATOM   1980  HG  LEU A 131      29.718  -7.571  -7.312  1.00  2.08           H  
ATOM   1981 1HD1 LEU A 131      29.534  -5.310  -6.573  1.00  2.08           H  
ATOM   1982 2HD1 LEU A 131      27.960  -5.964  -7.053  1.00  2.08           H  
ATOM   1983 3HD1 LEU A 131      28.352  -5.786  -5.337  1.00  2.08           H  
ATOM   1984 1HD2 LEU A 131      31.183  -6.718  -5.561  1.00  2.08           H  
ATOM   1985 2HD2 LEU A 131      30.067  -7.263  -4.323  1.00  2.08           H  
ATOM   1986 3HD2 LEU A 131      30.879  -8.453  -5.331  1.00  2.08           H  
ATOM   1987  N   PRO A 132      27.554 -11.248  -4.338  1.00  2.32           N  
ATOM   1988  CA  PRO A 132      26.594 -12.191  -3.741  1.00  2.32           C  
ATOM   1989  C   PRO A 132      25.160 -11.761  -3.344  1.00  2.32           C  
ATOM   1990  O   PRO A 132      24.366 -12.618  -2.929  1.00  2.32           O  
ATOM   1991  CB  PRO A 132      27.336 -12.528  -2.446  1.00  2.32           C  
ATOM   1992  CG  PRO A 132      28.094 -11.296  -2.080  1.00  2.32           C  
ATOM   1993  CD  PRO A 132      28.553 -10.719  -3.375  1.00  2.32           C  
ATOM   1994  HA  PRO A 132      26.544 -13.085  -4.383  1.00  2.32           H  
ATOM   1995 1HB  PRO A 132      26.629 -12.808  -1.668  1.00  2.32           H  
ATOM   1996 2HB  PRO A 132      28.003 -13.391  -2.616  1.00  2.32           H  
ATOM   1997 1HG  PRO A 132      27.447 -10.625  -1.497  1.00  2.32           H  
ATOM   1998 2HG  PRO A 132      28.931 -11.559  -1.420  1.00  2.32           H  
ATOM   1999 1HD  PRO A 132      28.532  -9.621  -3.309  1.00  2.32           H  
ATOM   2000 2HD  PRO A 132      29.560 -11.109  -3.588  1.00  2.32           H  
ATOM   2001  N   LEU A 133      24.869 -10.457  -3.273  1.00  2.74           N  
ATOM   2002  CA  LEU A 133      23.601  -9.918  -2.682  1.00  2.74           C  
ATOM   2003  C   LEU A 133      23.395 -10.261  -1.197  1.00  2.74           C  
ATOM   2004  O   LEU A 133      22.397  -9.850  -0.601  1.00  2.74           O  
ATOM   2005  CB  LEU A 133      22.332 -10.456  -3.380  1.00  2.74           C  
ATOM   2006  CG  LEU A 133      22.126 -10.085  -4.783  1.00  2.74           C  
ATOM   2007  CD1 LEU A 133      20.980 -10.861  -5.364  1.00  2.74           C  
ATOM   2008  CD2 LEU A 133      21.804  -8.594  -4.880  1.00  2.74           C  
ATOM   2009  H   LEU A 133      25.541  -9.796  -3.635  1.00  2.74           H  
ATOM   2010  HA  LEU A 133      23.618  -8.837  -2.786  1.00  2.74           H  
ATOM   2011 1HB  LEU A 133      22.295 -11.533  -3.318  1.00  2.74           H  
ATOM   2012 2HB  LEU A 133      21.471 -10.069  -2.834  1.00  2.74           H  
ATOM   2013  HG  LEU A 133      23.006 -10.331  -5.308  1.00  2.74           H  
ATOM   2014 1HD1 LEU A 133      20.848 -10.595  -6.404  1.00  2.74           H  
ATOM   2015 2HD1 LEU A 133      21.203 -11.908  -5.288  1.00  2.74           H  
ATOM   2016 3HD1 LEU A 133      20.068 -10.639  -4.815  1.00  2.74           H  
ATOM   2017 1HD2 LEU A 133      21.654  -8.309  -5.921  1.00  2.74           H  
ATOM   2018 2HD2 LEU A 133      20.890  -8.387  -4.318  1.00  2.74           H  
ATOM   2019 3HD2 LEU A 133      22.613  -8.018  -4.461  1.00  2.74           H  
ATOM   2020  N   ASP A 134      24.270 -11.118  -0.655  1.00  3.29           N  
ATOM   2021  CA  ASP A 134      24.193 -11.734   0.662  1.00  3.29           C  
ATOM   2022  C   ASP A 134      22.868 -12.484   0.799  1.00  3.29           C  
ATOM   2023  O   ASP A 134      22.356 -12.670   1.904  1.00  3.29           O  
ATOM   2024  CB  ASP A 134      24.329 -10.699   1.756  1.00  3.29           C  
ATOM   2025  CG  ASP A 134      25.674  -9.971   1.717  1.00  3.29           C  
ATOM   2026  OD1 ASP A 134      26.678 -10.570   1.371  1.00  3.29           O  
ATOM   2027  OD2 ASP A 134      25.671  -8.800   2.016  1.00  3.29           O  
ATOM   2028  H   ASP A 134      25.054 -11.382  -1.222  1.00  3.29           H  
ATOM   2029  HA  ASP A 134      25.006 -12.453   0.761  1.00  3.29           H  
ATOM   2030 1HB  ASP A 134      23.522  -9.989   1.669  1.00  3.29           H  
ATOM   2031 2HB  ASP A 134      24.227 -11.183   2.726  1.00  3.29           H  
ATOM   2032  N   ALA A 135      22.299 -12.902  -0.345  1.00  3.80           N  
ATOM   2033  CA  ALA A 135      20.992 -13.552  -0.377  1.00  3.80           C  
ATOM   2034  C   ALA A 135      20.000 -12.764   0.483  1.00  3.80           C  
ATOM   2035  O   ALA A 135      19.259 -13.369   1.257  1.00  3.80           O  
ATOM   2036  CB  ALA A 135      21.070 -14.993   0.103  1.00  3.80           C  
ATOM   2037  H   ALA A 135      22.810 -12.747  -1.219  1.00  3.80           H  
ATOM   2038  HA  ALA A 135      20.632 -13.538  -1.406  1.00  3.80           H  
ATOM   2039 1HB  ALA A 135      20.082 -15.447   0.051  1.00  3.80           H  
ATOM   2040 2HB  ALA A 135      21.747 -15.548  -0.528  1.00  3.80           H  
ATOM   2041 3HB  ALA A 135      21.426 -15.024   1.133  1.00  3.80           H  
ATOM   2042  N   TYR A 136      19.938 -11.432   0.301  1.00  4.09           N  
ATOM   2043  CA  TYR A 136      19.097 -10.583   1.148  1.00  4.09           C  
ATOM   2044  C   TYR A 136      17.728 -11.205   1.472  1.00  4.09           C  
ATOM   2045  O   TYR A 136      16.842 -11.219   0.616  1.00  4.09           O  
ATOM   2046  CB  TYR A 136      18.865  -9.249   0.430  1.00  4.09           C  
ATOM   2047  CG  TYR A 136      17.967  -8.266   1.159  1.00  4.09           C  
ATOM   2048  CD1 TYR A 136      18.283  -7.848   2.434  1.00  4.09           C  
ATOM   2049  CD2 TYR A 136      16.838  -7.761   0.522  1.00  4.09           C  
ATOM   2050  CE1 TYR A 136      17.479  -6.933   3.081  1.00  4.09           C  
ATOM   2051  CE2 TYR A 136      16.034  -6.843   1.164  1.00  4.09           C  
ATOM   2052  CZ  TYR A 136      16.353  -6.428   2.443  1.00  4.09           C  
ATOM   2053  OH  TYR A 136      15.561  -5.491   3.089  1.00  4.09           O  
ATOM   2054  H   TYR A 136      20.592 -10.991  -0.345  1.00  4.09           H  
ATOM   2055  HA  TYR A 136      19.660 -10.353   2.041  1.00  4.09           H  
ATOM   2056 1HB  TYR A 136      19.832  -8.759   0.260  1.00  4.09           H  
ATOM   2057 2HB  TYR A 136      18.428  -9.442  -0.551  1.00  4.09           H  
ATOM   2058  HD1 TYR A 136      19.172  -8.239   2.927  1.00  4.09           H  
ATOM   2059  HD2 TYR A 136      16.596  -8.088  -0.488  1.00  4.09           H  
ATOM   2060  HE1 TYR A 136      17.733  -6.600   4.085  1.00  4.09           H  
ATOM   2061  HE2 TYR A 136      15.153  -6.444   0.664  1.00  4.09           H  
ATOM   2062  HH  TYR A 136      15.882  -5.369   3.990  1.00  4.09           H  
ATOM   2063  N   PRO A 137      17.491 -11.597   2.750  1.00  3.99           N  
ATOM   2064  CA  PRO A 137      16.281 -12.205   3.283  1.00  3.99           C  
ATOM   2065  C   PRO A 137      15.014 -11.395   3.126  1.00  3.99           C  
ATOM   2066  O   PRO A 137      13.913 -11.937   3.206  1.00  3.99           O  
ATOM   2067  CB  PRO A 137      16.603 -12.355   4.775  1.00  3.99           C  
ATOM   2068  CG  PRO A 137      18.092 -12.418   4.851  1.00  3.99           C  
ATOM   2069  CD  PRO A 137      18.581 -11.507   3.768  1.00  3.99           C  
ATOM   2070  HA  PRO A 137      16.157 -13.195   2.812  1.00  3.99           H  
ATOM   2071 1HB  PRO A 137      16.183 -11.502   5.332  1.00  3.99           H  
ATOM   2072 2HB  PRO A 137      16.123 -13.259   5.168  1.00  3.99           H  
ATOM   2073 1HG  PRO A 137      18.435 -12.116   5.850  1.00  3.99           H  
ATOM   2074 2HG  PRO A 137      18.432 -13.454   4.697  1.00  3.99           H  
ATOM   2075 1HD  PRO A 137      18.702 -10.481   4.142  1.00  3.99           H  
ATOM   2076 2HD  PRO A 137      19.524 -11.952   3.398  1.00  3.99           H  
ATOM   2077  N   GLY A 138      15.151 -10.088   2.948  1.00  3.54           N  
ATOM   2078  CA  GLY A 138      13.974  -9.250   2.847  1.00  3.54           C  
ATOM   2079  C   GLY A 138      13.321  -9.214   1.469  1.00  3.54           C  
ATOM   2080  O   GLY A 138      12.252  -8.617   1.329  1.00  3.54           O  
ATOM   2081  H   GLY A 138      16.065  -9.672   2.871  1.00  3.54           H  
ATOM   2082 1HA  GLY A 138      13.241  -9.593   3.575  1.00  3.54           H  
ATOM   2083 2HA  GLY A 138      14.239  -8.238   3.143  1.00  3.54           H  
ATOM   2084  N   SER A 139      13.930  -9.823   0.444  1.00  2.91           N  
ATOM   2085  CA  SER A 139      13.282  -9.745  -0.865  1.00  2.91           C  
ATOM   2086  C   SER A 139      13.739 -10.793  -1.887  1.00  2.91           C  
ATOM   2087  O   SER A 139      14.547 -11.677  -1.613  1.00  2.91           O  
ATOM   2088  CB  SER A 139      13.455  -8.347  -1.466  1.00  2.91           C  
ATOM   2089  OG  SER A 139      12.583  -8.174  -2.558  1.00  2.91           O  
ATOM   2090  H   SER A 139      14.816 -10.322   0.569  1.00  2.91           H  
ATOM   2091  HA  SER A 139      12.213  -9.902  -0.708  1.00  2.91           H  
ATOM   2092 1HB  SER A 139      13.258  -7.582  -0.720  1.00  2.91           H  
ATOM   2093 2HB  SER A 139      14.483  -8.221  -1.798  1.00  2.91           H  
ATOM   2094  HG  SER A 139      12.655  -7.247  -2.828  1.00  2.91           H  
ATOM   2095  N   THR A 140      13.165 -10.676  -3.076  1.00  2.29           N  
ATOM   2096  CA  THR A 140      13.486 -11.497  -4.232  1.00  2.29           C  
ATOM   2097  C   THR A 140      13.732 -10.567  -5.396  1.00  2.29           C  
ATOM   2098  O   THR A 140      12.915  -9.688  -5.661  1.00  2.29           O  
ATOM   2099  CB  THR A 140      12.351 -12.479  -4.576  1.00  2.29           C  
ATOM   2100  OG1 THR A 140      12.121 -13.353  -3.462  1.00  2.29           O  
ATOM   2101  CG2 THR A 140      12.713 -13.301  -5.815  1.00  2.29           C  
ATOM   2102  H   THR A 140      12.523  -9.903  -3.179  1.00  2.29           H  
ATOM   2103  HA  THR A 140      14.399 -12.060  -4.038  1.00  2.29           H  
ATOM   2104  HB  THR A 140      11.438 -11.919  -4.777  1.00  2.29           H  
ATOM   2105  HG1 THR A 140      12.961 -13.730  -3.173  1.00  2.29           H  
ATOM   2106 1HG2 THR A 140      11.900 -13.988  -6.043  1.00  2.29           H  
ATOM   2107 2HG2 THR A 140      12.872 -12.637  -6.666  1.00  2.29           H  
ATOM   2108 3HG2 THR A 140      13.623 -13.866  -5.623  1.00  2.29           H  
ATOM   2109  N   VAL A 141      14.831 -10.757  -6.111  1.00  1.80           N  
ATOM   2110  CA  VAL A 141      15.088  -9.887  -7.240  1.00  1.80           C  
ATOM   2111  C   VAL A 141      14.984 -10.656  -8.558  1.00  1.80           C  
ATOM   2112  O   VAL A 141      15.748 -11.598  -8.766  1.00  1.80           O  
ATOM   2113  CB  VAL A 141      16.479  -9.271  -7.142  1.00  1.80           C  
ATOM   2114  CG1 VAL A 141      16.700  -8.391  -8.329  1.00  1.80           C  
ATOM   2115  CG2 VAL A 141      16.597  -8.489  -5.897  1.00  1.80           C  
ATOM   2116  H   VAL A 141      15.478 -11.491  -5.865  1.00  1.80           H  
ATOM   2117  HA  VAL A 141      14.394  -9.058  -7.197  1.00  1.80           H  
ATOM   2118  HB  VAL A 141      17.226 -10.059  -7.150  1.00  1.80           H  
ATOM   2119 1HG1 VAL A 141      17.673  -7.955  -8.274  1.00  1.80           H  
ATOM   2120 2HG1 VAL A 141      16.616  -8.975  -9.240  1.00  1.80           H  
ATOM   2121 3HG1 VAL A 141      15.951  -7.600  -8.336  1.00  1.80           H  
ATOM   2122 1HG2 VAL A 141      17.591  -8.041  -5.836  1.00  1.80           H  
ATOM   2123 2HG2 VAL A 141      15.843  -7.716  -5.928  1.00  1.80           H  
ATOM   2124 3HG2 VAL A 141      16.434  -9.132  -5.032  1.00  1.80           H  
ATOM   2125  N   PRO A 142      14.024 -10.322  -9.436  1.00  1.45           N  
ATOM   2126  CA  PRO A 142      13.835 -10.909 -10.747  1.00  1.45           C  
ATOM   2127  C   PRO A 142      15.090 -10.757 -11.579  1.00  1.45           C  
ATOM   2128  O   PRO A 142      15.752  -9.722 -11.513  1.00  1.45           O  
ATOM   2129  CB  PRO A 142      12.705 -10.076 -11.317  1.00  1.45           C  
ATOM   2130  CG  PRO A 142      11.940  -9.584 -10.125  1.00  1.45           C  
ATOM   2131  CD  PRO A 142      12.977  -9.344  -9.068  1.00  1.45           C  
ATOM   2132  HA  PRO A 142      13.551 -11.967 -10.644  1.00  1.45           H  
ATOM   2133 1HB  PRO A 142      13.155  -9.258 -11.880  1.00  1.45           H  
ATOM   2134 2HB  PRO A 142      12.101 -10.671 -12.023  1.00  1.45           H  
ATOM   2135 1HG  PRO A 142      11.382  -8.671 -10.386  1.00  1.45           H  
ATOM   2136 2HG  PRO A 142      11.195 -10.333  -9.821  1.00  1.45           H  
ATOM   2137 1HD  PRO A 142      13.351  -8.310  -9.107  1.00  1.45           H  
ATOM   2138 2HD  PRO A 142      12.515  -9.595  -8.106  1.00  1.45           H  
ATOM   2139  N   SER A 143      15.405 -11.753 -12.388  1.00  1.23           N  
ATOM   2140  CA  SER A 143      16.598 -11.653 -13.212  1.00  1.23           C  
ATOM   2141  C   SER A 143      16.490 -10.497 -14.216  1.00  1.23           C  
ATOM   2142  O   SER A 143      15.414 -10.266 -14.779  1.00  1.23           O  
ATOM   2143  CB  SER A 143      16.808 -12.939 -13.969  1.00  1.23           C  
ATOM   2144  OG  SER A 143      16.982 -14.040 -13.112  1.00  1.23           O  
ATOM   2145  H   SER A 143      14.833 -12.584 -12.423  1.00  1.23           H  
ATOM   2146  HA  SER A 143      17.450 -11.471 -12.558  1.00  1.23           H  
ATOM   2147 1HB  SER A 143      15.972 -13.117 -14.643  1.00  1.23           H  
ATOM   2148 2HB  SER A 143      17.668 -12.820 -14.555  1.00  1.23           H  
ATOM   2149  HG  SER A 143      16.127 -14.171 -12.687  1.00  1.23           H  
ATOM   2150  N   GLY A 144      17.613  -9.822 -14.471  1.00  1.11           N  
ATOM   2151  CA  GLY A 144      17.668  -8.753 -15.468  1.00  1.11           C  
ATOM   2152  C   GLY A 144      18.575  -7.589 -15.060  1.00  1.11           C  
ATOM   2153  O   GLY A 144      19.223  -7.635 -14.014  1.00  1.11           O  
ATOM   2154  H   GLY A 144      18.449 -10.078 -13.947  1.00  1.11           H  
ATOM   2155 1HA  GLY A 144      18.039  -9.175 -16.397  1.00  1.11           H  
ATOM   2156 2HA  GLY A 144      16.656  -8.395 -15.648  1.00  1.11           H  
ATOM   2157  N   PRO A 145      18.733  -6.578 -15.926  1.00  1.07           N  
ATOM   2158  CA  PRO A 145      19.540  -5.392 -15.696  1.00  1.07           C  
ATOM   2159  C   PRO A 145      18.871  -4.504 -14.663  1.00  1.07           C  
ATOM   2160  O   PRO A 145      17.648  -4.423 -14.627  1.00  1.07           O  
ATOM   2161  CB  PRO A 145      19.567  -4.743 -17.070  1.00  1.07           C  
ATOM   2162  CG  PRO A 145      18.294  -5.210 -17.745  1.00  1.07           C  
ATOM   2163  CD  PRO A 145      18.052  -6.610 -17.225  1.00  1.07           C  
ATOM   2164  HA  PRO A 145      20.555  -5.675 -15.379  1.00  1.07           H  
ATOM   2165 1HB  PRO A 145      19.613  -3.665 -16.962  1.00  1.07           H  
ATOM   2166 2HB  PRO A 145      20.473  -5.049 -17.603  1.00  1.07           H  
ATOM   2167 1HG  PRO A 145      17.462  -4.523 -17.515  1.00  1.07           H  
ATOM   2168 2HG  PRO A 145      18.419  -5.188 -18.825  1.00  1.07           H  
ATOM   2169 1HD  PRO A 145      16.967  -6.758 -17.118  1.00  1.07           H  
ATOM   2170 2HD  PRO A 145      18.511  -7.357 -17.884  1.00  1.07           H  
ATOM   2171  N   TYR A 146      19.666  -3.844 -13.848  1.00  1.09           N  
ATOM   2172  CA  TYR A 146      19.240  -2.871 -12.839  1.00  1.09           C  
ATOM   2173  C   TYR A 146      20.271  -1.754 -12.653  1.00  1.09           C  
ATOM   2174  O   TYR A 146      21.385  -1.819 -13.176  1.00  1.09           O  
ATOM   2175  CB  TYR A 146      19.015  -3.551 -11.483  1.00  1.09           C  
ATOM   2176  CG  TYR A 146      17.896  -4.567 -11.362  1.00  1.09           C  
ATOM   2177  CD1 TYR A 146      18.099  -5.886 -11.679  1.00  1.09           C  
ATOM   2178  CD2 TYR A 146      16.668  -4.165 -10.886  1.00  1.09           C  
ATOM   2179  CE1 TYR A 146      17.074  -6.785 -11.546  1.00  1.09           C  
ATOM   2180  CE2 TYR A 146      15.644  -5.053 -10.748  1.00  1.09           C  
ATOM   2181  CZ  TYR A 146      15.840  -6.360 -11.079  1.00  1.09           C  
ATOM   2182  OH  TYR A 146      14.824  -7.257 -10.948  1.00  1.09           O  
ATOM   2183  H   TYR A 146      20.660  -4.018 -13.925  1.00  1.09           H  
ATOM   2184  HA  TYR A 146      18.309  -2.409 -13.167  1.00  1.09           H  
ATOM   2185 1HB  TYR A 146      19.919  -4.066 -11.244  1.00  1.09           H  
ATOM   2186 2HB  TYR A 146      18.856  -2.786 -10.728  1.00  1.09           H  
ATOM   2187  HD1 TYR A 146      19.069  -6.214 -12.043  1.00  1.09           H  
ATOM   2188  HD2 TYR A 146      16.520  -3.139 -10.616  1.00  1.09           H  
ATOM   2189  HE1 TYR A 146      17.235  -7.827 -11.810  1.00  1.09           H  
ATOM   2190  HE2 TYR A 146      14.677  -4.720 -10.373  1.00  1.09           H  
ATOM   2191  HH  TYR A 146      15.187  -8.157 -11.088  1.00  1.09           H  
ATOM   2192  N   PHE A 147      19.906  -0.732 -11.893  1.00  1.17           N  
ATOM   2193  CA  PHE A 147      20.926   0.200 -11.419  1.00  1.17           C  
ATOM   2194  C   PHE A 147      21.003   0.151  -9.898  1.00  1.17           C  
ATOM   2195  O   PHE A 147      19.985   0.070  -9.217  1.00  1.17           O  
ATOM   2196  CB  PHE A 147      20.733   1.632 -11.883  1.00  1.17           C  
ATOM   2197  CG  PHE A 147      21.125   1.972 -13.319  1.00  1.17           C  
ATOM   2198  CD1 PHE A 147      20.277   1.864 -14.395  1.00  1.17           C  
ATOM   2199  CD2 PHE A 147      22.406   2.455 -13.554  1.00  1.17           C  
ATOM   2200  CE1 PHE A 147      20.698   2.279 -15.657  1.00  1.17           C  
ATOM   2201  CE2 PHE A 147      22.808   2.844 -14.783  1.00  1.17           C  
ATOM   2202  CZ  PHE A 147      21.948   2.769 -15.836  1.00  1.17           C  
ATOM   2203  H   PHE A 147      18.943  -0.667 -11.556  1.00  1.17           H  
ATOM   2204  HA  PHE A 147      21.893  -0.124 -11.801  1.00  1.17           H  
ATOM   2205 1HB  PHE A 147      19.681   1.894 -11.759  1.00  1.17           H  
ATOM   2206 2HB  PHE A 147      21.278   2.270 -11.229  1.00  1.17           H  
ATOM   2207  HD1 PHE A 147      19.272   1.495 -14.242  1.00  1.17           H  
ATOM   2208  HD2 PHE A 147      23.105   2.529 -12.736  1.00  1.17           H  
ATOM   2209  HE1 PHE A 147      20.039   2.232 -16.504  1.00  1.17           H  
ATOM   2210  HE2 PHE A 147      23.812   3.229 -14.920  1.00  1.17           H  
ATOM   2211  HZ  PHE A 147      22.264   3.100 -16.824  1.00  1.17           H  
ATOM   2212  N   LEU A 148      22.211   0.222  -9.356  1.00  1.30           N  
ATOM   2213  CA  LEU A 148      22.382   0.175  -7.906  1.00  1.30           C  
ATOM   2214  C   LEU A 148      22.959   1.452  -7.330  1.00  1.30           C  
ATOM   2215  O   LEU A 148      24.069   1.856  -7.675  1.00  1.30           O  
ATOM   2216  CB  LEU A 148      23.273  -1.028  -7.558  1.00  1.30           C  
ATOM   2217  CG  LEU A 148      23.650  -1.228  -6.107  1.00  1.30           C  
ATOM   2218  CD1 LEU A 148      22.438  -1.453  -5.307  1.00  1.30           C  
ATOM   2219  CD2 LEU A 148      24.521  -2.421  -6.011  1.00  1.30           C  
ATOM   2220  H   LEU A 148      23.026   0.274  -9.963  1.00  1.30           H  
ATOM   2221  HA  LEU A 148      21.409   0.020  -7.446  1.00  1.30           H  
ATOM   2222 1HB  LEU A 148      22.762  -1.930  -7.878  1.00  1.30           H  
ATOM   2223 2HB  LEU A 148      24.194  -0.947  -8.131  1.00  1.30           H  
ATOM   2224  HG  LEU A 148      24.169  -0.345  -5.723  1.00  1.30           H  
ATOM   2225 1HD1 LEU A 148      22.721  -1.609  -4.281  1.00  1.30           H  
ATOM   2226 2HD1 LEU A 148      21.813  -0.587  -5.378  1.00  1.30           H  
ATOM   2227 3HD1 LEU A 148      21.902  -2.315  -5.672  1.00  1.30           H  
ATOM   2228 1HD2 LEU A 148      24.795  -2.592  -4.969  1.00  1.30           H  
ATOM   2229 2HD2 LEU A 148      23.967  -3.273  -6.391  1.00  1.30           H  
ATOM   2230 3HD2 LEU A 148      25.418  -2.267  -6.608  1.00  1.30           H  
ATOM   2231  N   GLU A 149      22.209   2.110  -6.455  1.00  1.45           N  
ATOM   2232  CA  GLU A 149      22.710   3.351  -5.889  1.00  1.45           C  
ATOM   2233  C   GLU A 149      23.614   2.957  -4.742  1.00  1.45           C  
ATOM   2234  O   GLU A 149      23.138   2.627  -3.654  1.00  1.45           O  
ATOM   2235  CB  GLU A 149      21.582   4.251  -5.395  1.00  1.45           C  
ATOM   2236  CG  GLU A 149      22.058   5.618  -4.924  1.00  1.45           C  
ATOM   2237  CD  GLU A 149      20.979   6.440  -4.273  1.00  1.45           C  
ATOM   2238  OE1 GLU A 149      20.280   5.882  -3.444  1.00  1.45           O  
ATOM   2239  OE2 GLU A 149      20.822   7.602  -4.610  1.00  1.45           O  
ATOM   2240  H   GLU A 149      21.301   1.737  -6.169  1.00  1.45           H  
ATOM   2241  HA  GLU A 149      23.297   3.887  -6.635  1.00  1.45           H  
ATOM   2242 1HB  GLU A 149      20.863   4.403  -6.194  1.00  1.45           H  
ATOM   2243 2HB  GLU A 149      21.062   3.761  -4.568  1.00  1.45           H  
ATOM   2244 1HG  GLU A 149      22.870   5.472  -4.219  1.00  1.45           H  
ATOM   2245 2HG  GLU A 149      22.455   6.159  -5.788  1.00  1.45           H  
ATOM   2246  N   ALA A 150      24.919   2.996  -4.973  1.00  1.59           N  
ATOM   2247  CA  ALA A 150      25.893   2.482  -4.006  1.00  1.59           C  
ATOM   2248  C   ALA A 150      25.789   3.186  -2.662  1.00  1.59           C  
ATOM   2249  O   ALA A 150      26.065   2.598  -1.619  1.00  1.59           O  
ATOM   2250  CB  ALA A 150      27.287   2.616  -4.564  1.00  1.59           C  
ATOM   2251  H   ALA A 150      25.241   3.357  -5.878  1.00  1.59           H  
ATOM   2252  HA  ALA A 150      25.682   1.424  -3.848  1.00  1.59           H  
ATOM   2253 1HB  ALA A 150      28.005   2.196  -3.864  1.00  1.59           H  
ATOM   2254 2HB  ALA A 150      27.318   2.073  -5.495  1.00  1.59           H  
ATOM   2255 3HB  ALA A 150      27.512   3.668  -4.736  1.00  1.59           H  
ATOM   2256  N   ALA A 151      25.386   4.450  -2.692  1.00  1.68           N  
ATOM   2257  CA  ALA A 151      25.236   5.278  -1.503  1.00  1.68           C  
ATOM   2258  C   ALA A 151      24.227   4.705  -0.505  1.00  1.68           C  
ATOM   2259  O   ALA A 151      24.328   4.970   0.694  1.00  1.68           O  
ATOM   2260  CB  ALA A 151      24.798   6.675  -1.898  1.00  1.68           C  
ATOM   2261  H   ALA A 151      25.163   4.849  -3.592  1.00  1.68           H  
ATOM   2262  HA  ALA A 151      26.206   5.329  -1.008  1.00  1.68           H  
ATOM   2263 1HB  ALA A 151      24.721   7.295  -1.006  1.00  1.68           H  
ATOM   2264 2HB  ALA A 151      25.528   7.107  -2.580  1.00  1.68           H  
ATOM   2265 3HB  ALA A 151      23.828   6.627  -2.386  1.00  1.68           H  
ATOM   2266  N   THR A 152      23.212   3.986  -1.001  1.00  1.68           N  
ATOM   2267  CA  THR A 152      22.171   3.453  -0.127  1.00  1.68           C  
ATOM   2268  C   THR A 152      22.022   1.943  -0.218  1.00  1.68           C  
ATOM   2269  O   THR A 152      21.402   1.322   0.646  1.00  1.68           O  
ATOM   2270  CB  THR A 152      20.807   4.059  -0.459  1.00  1.68           C  
ATOM   2271  OG1 THR A 152      20.420   3.684  -1.814  1.00  1.68           O  
ATOM   2272  CG2 THR A 152      20.877   5.573  -0.341  1.00  1.68           C  
ATOM   2273  H   THR A 152      23.187   3.772  -1.994  1.00  1.68           H  
ATOM   2274  HA  THR A 152      22.424   3.701   0.903  1.00  1.68           H  
ATOM   2275  HB  THR A 152      20.068   3.671   0.239  1.00  1.68           H  
ATOM   2276  HG1 THR A 152      20.644   4.418  -2.443  1.00  1.68           H  
ATOM   2277 1HG2 THR A 152      19.913   6.004  -0.566  1.00  1.68           H  
ATOM   2278 2HG2 THR A 152      21.168   5.845   0.674  1.00  1.68           H  
ATOM   2279 3HG2 THR A 152      21.612   5.960  -1.045  1.00  1.68           H  
ATOM   2280  N   GLY A 153      22.543   1.363  -1.292  1.00  1.61           N  
ATOM   2281  CA  GLY A 153      22.385  -0.054  -1.581  1.00  1.61           C  
ATOM   2282  C   GLY A 153      21.063  -0.338  -2.296  1.00  1.61           C  
ATOM   2283  O   GLY A 153      20.720  -1.489  -2.562  1.00  1.61           O  
ATOM   2284  H   GLY A 153      23.036   1.927  -1.972  1.00  1.61           H  
ATOM   2285 1HA  GLY A 153      23.216  -0.379  -2.206  1.00  1.61           H  
ATOM   2286 2HA  GLY A 153      22.438  -0.627  -0.656  1.00  1.61           H  
ATOM   2287  N   ARG A 154      20.284   0.693  -2.611  1.00  1.50           N  
ATOM   2288  CA  ARG A 154      19.017   0.399  -3.257  1.00  1.50           C  
ATOM   2289  C   ARG A 154      19.171   0.089  -4.738  1.00  1.50           C  
ATOM   2290  O   ARG A 154      19.811   0.820  -5.503  1.00  1.50           O  
ATOM   2291  CB  ARG A 154      18.058   1.531  -3.048  1.00  1.50           C  
ATOM   2292  CG  ARG A 154      17.647   1.706  -1.618  1.00  1.50           C  
ATOM   2293  CD  ARG A 154      16.782   2.871  -1.438  1.00  1.50           C  
ATOM   2294  NE  ARG A 154      17.471   4.108  -1.752  1.00  1.50           N  
ATOM   2295  CZ  ARG A 154      16.896   5.318  -1.691  1.00  1.50           C  
ATOM   2296  NH1 ARG A 154      15.636   5.400  -1.306  1.00  1.50           N  
ATOM   2297  NH2 ARG A 154      17.583   6.405  -2.005  1.00  1.50           N  
ATOM   2298  H   ARG A 154      20.534   1.660  -2.385  1.00  1.50           H  
ATOM   2299  HA  ARG A 154      18.585  -0.479  -2.775  1.00  1.50           H  
ATOM   2300 1HB  ARG A 154      18.524   2.460  -3.363  1.00  1.50           H  
ATOM   2301 2HB  ARG A 154      17.170   1.376  -3.652  1.00  1.50           H  
ATOM   2302 1HG  ARG A 154      17.104   0.819  -1.292  1.00  1.50           H  
ATOM   2303 2HG  ARG A 154      18.539   1.833  -0.999  1.00  1.50           H  
ATOM   2304 1HD  ARG A 154      15.916   2.783  -2.096  1.00  1.50           H  
ATOM   2305 2HD  ARG A 154      16.449   2.917  -0.403  1.00  1.50           H  
ATOM   2306  HE  ARG A 154      18.462   4.048  -2.017  1.00  1.50           H  
ATOM   2307 1HH1 ARG A 154      15.136   4.554  -1.068  1.00  1.50           H  
ATOM   2308 2HH1 ARG A 154      15.169   6.302  -1.232  1.00  1.50           H  
ATOM   2309 1HH2 ARG A 154      18.561   6.330  -2.340  1.00  1.50           H  
ATOM   2310 2HH2 ARG A 154      17.147   7.309  -1.949  1.00  1.50           H  
ATOM   2311  N   LEU A 155      18.559  -1.017  -5.125  1.00  1.38           N  
ATOM   2312  CA  LEU A 155      18.564  -1.530  -6.478  1.00  1.38           C  
ATOM   2313  C   LEU A 155      17.296  -1.038  -7.147  1.00  1.38           C  
ATOM   2314  O   LEU A 155      16.212  -1.287  -6.621  1.00  1.38           O  
ATOM   2315  CB  LEU A 155      18.532  -3.054  -6.426  1.00  1.38           C  
ATOM   2316  CG  LEU A 155      18.654  -3.766  -7.689  1.00  1.38           C  
ATOM   2317  CD1 LEU A 155      20.079  -3.552  -8.183  1.00  1.38           C  
ATOM   2318  CD2 LEU A 155      18.310  -5.212  -7.493  1.00  1.38           C  
ATOM   2319  H   LEU A 155      18.068  -1.559  -4.422  1.00  1.38           H  
ATOM   2320  HA  LEU A 155      19.435  -1.167  -7.016  1.00  1.38           H  
ATOM   2321 1HB  LEU A 155      19.339  -3.378  -5.794  1.00  1.38           H  
ATOM   2322 2HB  LEU A 155      17.599  -3.361  -5.963  1.00  1.38           H  
ATOM   2323  HG  LEU A 155      17.971  -3.341  -8.420  1.00  1.38           H  
ATOM   2324 1HD1 LEU A 155      20.221  -4.062  -9.100  1.00  1.38           H  
ATOM   2325 2HD1 LEU A 155      20.263  -2.488  -8.318  1.00  1.38           H  
ATOM   2326 3HD1 LEU A 155      20.778  -3.951  -7.450  1.00  1.38           H  
ATOM   2327 1HD2 LEU A 155      18.402  -5.713  -8.444  1.00  1.38           H  
ATOM   2328 2HD2 LEU A 155      18.985  -5.662  -6.766  1.00  1.38           H  
ATOM   2329 3HD2 LEU A 155      17.282  -5.295  -7.138  1.00  1.38           H  
ATOM   2330  N   PHE A 156      17.408  -0.361  -8.281  1.00  1.29           N  
ATOM   2331  CA  PHE A 156      16.250   0.180  -8.982  1.00  1.29           C  
ATOM   2332  C   PHE A 156      16.105  -0.490 -10.349  1.00  1.29           C  
ATOM   2333  O   PHE A 156      17.112  -0.755 -11.008  1.00  1.29           O  
ATOM   2334  CB  PHE A 156      16.465   1.685  -9.195  1.00  1.29           C  
ATOM   2335  CG  PHE A 156      16.558   2.481  -7.918  1.00  1.29           C  
ATOM   2336  CD1 PHE A 156      17.766   2.600  -7.252  1.00  1.29           C  
ATOM   2337  CD2 PHE A 156      15.458   3.114  -7.394  1.00  1.29           C  
ATOM   2338  CE1 PHE A 156      17.849   3.326  -6.086  1.00  1.29           C  
ATOM   2339  CE2 PHE A 156      15.537   3.840  -6.229  1.00  1.29           C  
ATOM   2340  CZ  PHE A 156      16.732   3.940  -5.573  1.00  1.29           C  
ATOM   2341  H   PHE A 156      18.334  -0.195  -8.655  1.00  1.29           H  
ATOM   2342  HA  PHE A 156      15.371   0.008  -8.374  1.00  1.29           H  
ATOM   2343 1HB  PHE A 156      17.390   1.835  -9.751  1.00  1.29           H  
ATOM   2344 2HB  PHE A 156      15.649   2.100  -9.798  1.00  1.29           H  
ATOM   2345  HD1 PHE A 156      18.656   2.106  -7.656  1.00  1.29           H  
ATOM   2346  HD2 PHE A 156      14.510   3.033  -7.920  1.00  1.29           H  
ATOM   2347  HE1 PHE A 156      18.799   3.410  -5.568  1.00  1.29           H  
ATOM   2348  HE2 PHE A 156      14.650   4.335  -5.832  1.00  1.29           H  
ATOM   2349  HZ  PHE A 156      16.800   4.513  -4.654  1.00  1.29           H  
ATOM   2350  N   PRO A 157      14.885  -0.743 -10.848  1.00  1.24           N  
ATOM   2351  CA  PRO A 157      14.638  -1.321 -12.156  1.00  1.24           C  
ATOM   2352  C   PRO A 157      15.011  -0.314 -13.209  1.00  1.24           C  
ATOM   2353  O   PRO A 157      15.031   0.902 -12.947  1.00  1.24           O  
ATOM   2354  CB  PRO A 157      13.154  -1.653 -12.129  1.00  1.24           C  
ATOM   2355  CG  PRO A 157      12.566  -0.670 -11.135  1.00  1.24           C  
ATOM   2356  CD  PRO A 157      13.669  -0.437 -10.085  1.00  1.24           C  
ATOM   2357  HA  PRO A 157      15.232  -2.233 -12.286  1.00  1.24           H  
ATOM   2358 1HB  PRO A 157      12.732  -1.550 -13.145  1.00  1.24           H  
ATOM   2359 2HB  PRO A 157      13.013  -2.704 -11.830  1.00  1.24           H  
ATOM   2360 1HG  PRO A 157      12.269   0.238 -11.658  1.00  1.24           H  
ATOM   2361 2HG  PRO A 157      11.650  -1.087 -10.689  1.00  1.24           H  
ATOM   2362 1HD  PRO A 157      13.656   0.611  -9.762  1.00  1.24           H  
ATOM   2363 2HD  PRO A 157      13.546  -1.119  -9.246  1.00  1.24           H  
ATOM   2364  N   VAL A 158      15.310  -0.820 -14.392  1.00  1.23           N  
ATOM   2365  CA  VAL A 158      15.728   0.054 -15.464  1.00  1.23           C  
ATOM   2366  C   VAL A 158      14.901  -0.129 -16.706  1.00  1.23           C  
ATOM   2367  O   VAL A 158      14.515  -1.237 -17.076  1.00  1.23           O  
ATOM   2368  CB  VAL A 158      17.215  -0.178 -15.764  1.00  1.23           C  
ATOM   2369  CG1 VAL A 158      17.440  -1.569 -16.183  1.00  1.23           C  
ATOM   2370  CG2 VAL A 158      17.671   0.754 -16.817  1.00  1.23           C  
ATOM   2371  H   VAL A 158      15.245  -1.828 -14.556  1.00  1.23           H  
ATOM   2372  HA  VAL A 158      15.609   1.086 -15.136  1.00  1.23           H  
ATOM   2373  HB  VAL A 158      17.778  -0.013 -14.854  1.00  1.23           H  
ATOM   2374 1HG1 VAL A 158      18.482  -1.731 -16.362  1.00  1.23           H  
ATOM   2375 2HG1 VAL A 158      17.106  -2.209 -15.395  1.00  1.23           H  
ATOM   2376 3HG1 VAL A 158      16.878  -1.777 -17.087  1.00  1.23           H  
ATOM   2377 1HG2 VAL A 158      18.694   0.589 -16.979  1.00  1.23           H  
ATOM   2378 2HG2 VAL A 158      17.136   0.579 -17.742  1.00  1.23           H  
ATOM   2379 3HG2 VAL A 158      17.513   1.781 -16.490  1.00  1.23           H  
ATOM   2380  N   TYR A 159      14.625   0.985 -17.341  1.00  1.25           N  
ATOM   2381  CA  TYR A 159      13.844   0.990 -18.546  1.00  1.25           C  
ATOM   2382  C   TYR A 159      14.692   1.403 -19.729  1.00  1.25           C  
ATOM   2383  O   TYR A 159      15.498   2.332 -19.654  1.00  1.25           O  
ATOM   2384  CB  TYR A 159      12.703   1.961 -18.320  1.00  1.25           C  
ATOM   2385  CG  TYR A 159      11.763   1.491 -17.263  1.00  1.25           C  
ATOM   2386  CD1 TYR A 159      12.121   1.583 -15.916  1.00  1.25           C  
ATOM   2387  CD2 TYR A 159      10.545   1.000 -17.614  1.00  1.25           C  
ATOM   2388  CE1 TYR A 159      11.260   1.119 -14.951  1.00  1.25           C  
ATOM   2389  CE2 TYR A 159       9.679   0.559 -16.652  1.00  1.25           C  
ATOM   2390  CZ  TYR A 159      10.032   0.596 -15.332  1.00  1.25           C  
ATOM   2391  OH  TYR A 159       9.158   0.107 -14.384  1.00  1.25           O  
ATOM   2392  H   TYR A 159      14.970   1.866 -16.956  1.00  1.25           H  
ATOM   2393  HA  TYR A 159      13.458  -0.013 -18.733  1.00  1.25           H  
ATOM   2394 1HB  TYR A 159      13.098   2.913 -18.019  1.00  1.25           H  
ATOM   2395 2HB  TYR A 159      12.155   2.099 -19.238  1.00  1.25           H  
ATOM   2396  HD1 TYR A 159      13.094   1.994 -15.629  1.00  1.25           H  
ATOM   2397  HD2 TYR A 159      10.265   0.956 -18.658  1.00  1.25           H  
ATOM   2398  HE1 TYR A 159      11.542   1.158 -13.905  1.00  1.25           H  
ATOM   2399  HE2 TYR A 159       8.709   0.160 -16.940  1.00  1.25           H  
ATOM   2400  HH  TYR A 159       9.461   0.350 -13.505  1.00  1.25           H  
ATOM   2401  N   ARG A 160      14.493   0.740 -20.849  1.00  1.29           N  
ATOM   2402  CA  ARG A 160      15.210   1.128 -22.051  1.00  1.29           C  
ATOM   2403  C   ARG A 160      14.463   2.191 -22.762  1.00  1.29           C  
ATOM   2404  O   ARG A 160      13.245   2.097 -22.925  1.00  1.29           O  
ATOM   2405  CB  ARG A 160      15.455  -0.033 -22.969  1.00  1.29           C  
ATOM   2406  CG  ARG A 160      15.903   0.324 -24.342  1.00  1.29           C  
ATOM   2407  CD  ARG A 160      17.212   0.807 -24.477  1.00  1.29           C  
ATOM   2408  NE  ARG A 160      17.331   1.360 -25.804  1.00  1.29           N  
ATOM   2409  CZ  ARG A 160      17.701   0.690 -26.926  1.00  1.29           C  
ATOM   2410  NH1 ARG A 160      18.034  -0.604 -26.935  1.00  1.29           N  
ATOM   2411  NH2 ARG A 160      17.730   1.349 -28.072  1.00  1.29           N  
ATOM   2412  H   ARG A 160      13.810  -0.020 -20.880  1.00  1.29           H  
ATOM   2413  HA  ARG A 160      16.178   1.538 -21.771  1.00  1.29           H  
ATOM   2414 1HB  ARG A 160      16.257  -0.614 -22.557  1.00  1.29           H  
ATOM   2415 2HB  ARG A 160      14.559  -0.649 -23.044  1.00  1.29           H  
ATOM   2416 1HG  ARG A 160      15.875  -0.583 -24.939  1.00  1.29           H  
ATOM   2417 2HG  ARG A 160      15.246   1.067 -24.776  1.00  1.29           H  
ATOM   2418 1HD  ARG A 160      17.424   1.590 -23.750  1.00  1.29           H  
ATOM   2419 2HD  ARG A 160      17.925  -0.010 -24.372  1.00  1.29           H  
ATOM   2420  HE  ARG A 160      17.041   2.354 -25.905  1.00  1.29           H  
ATOM   2421 1HH1 ARG A 160      18.019  -1.209 -26.093  1.00  1.29           H  
ATOM   2422 2HH1 ARG A 160      18.299  -1.025 -27.821  1.00  1.29           H  
ATOM   2423 1HH2 ARG A 160      17.482   2.330 -28.107  1.00  1.29           H  
ATOM   2424 2HH2 ARG A 160      17.997   0.867 -28.917  1.00  1.29           H  
ATOM   2425  N   LEU A 161      15.166   3.242 -23.127  1.00  1.35           N  
ATOM   2426  CA  LEU A 161      14.513   4.319 -23.800  1.00  1.35           C  
ATOM   2427  C   LEU A 161      14.570   4.148 -25.311  1.00  1.35           C  
ATOM   2428  O   LEU A 161      15.649   3.996 -25.905  1.00  1.35           O  
ATOM   2429  CB  LEU A 161      15.167   5.613 -23.335  1.00  1.35           C  
ATOM   2430  CG  LEU A 161      15.060   5.851 -21.810  1.00  1.35           C  
ATOM   2431  CD1 LEU A 161      15.759   7.144 -21.416  1.00  1.35           C  
ATOM   2432  CD2 LEU A 161      13.614   5.849 -21.444  1.00  1.35           C  
ATOM   2433  H   LEU A 161      16.170   3.314 -22.944  1.00  1.35           H  
ATOM   2434  HA  LEU A 161      13.469   4.336 -23.501  1.00  1.35           H  
ATOM   2435 1HB  LEU A 161      16.216   5.566 -23.585  1.00  1.35           H  
ATOM   2436 2HB  LEU A 161      14.755   6.423 -23.851  1.00  1.35           H  
ATOM   2437  HG  LEU A 161      15.553   5.037 -21.285  1.00  1.35           H  
ATOM   2438 1HD1 LEU A 161      15.686   7.297 -20.346  1.00  1.35           H  
ATOM   2439 2HD1 LEU A 161      16.793   7.088 -21.681  1.00  1.35           H  
ATOM   2440 3HD1 LEU A 161      15.297   7.984 -21.927  1.00  1.35           H  
ATOM   2441 1HD2 LEU A 161      13.477   5.976 -20.396  1.00  1.35           H  
ATOM   2442 2HD2 LEU A 161      13.101   6.632 -21.951  1.00  1.35           H  
ATOM   2443 3HD2 LEU A 161      13.223   4.915 -21.745  1.00  1.35           H  
ATOM   2444  N   TYR A 162      13.390   4.191 -25.924  1.00  1.41           N  
ATOM   2445  CA  TYR A 162      13.254   4.093 -27.373  1.00  1.41           C  
ATOM   2446  C   TYR A 162      12.543   5.337 -27.850  1.00  1.41           C  
ATOM   2447  O   TYR A 162      11.635   5.803 -27.175  1.00  1.41           O  
ATOM   2448  CB  TYR A 162      12.396   2.889 -27.775  1.00  1.41           C  
ATOM   2449  CG  TYR A 162      12.906   1.531 -27.398  1.00  1.41           C  
ATOM   2450  CD1 TYR A 162      12.586   0.984 -26.163  1.00  1.41           C  
ATOM   2451  CD2 TYR A 162      13.678   0.818 -28.297  1.00  1.41           C  
ATOM   2452  CE1 TYR A 162      13.035  -0.275 -25.848  1.00  1.41           C  
ATOM   2453  CE2 TYR A 162      14.126  -0.436 -27.973  1.00  1.41           C  
ATOM   2454  CZ  TYR A 162      13.806  -0.981 -26.766  1.00  1.41           C  
ATOM   2455  OH  TYR A 162      14.257  -2.223 -26.455  1.00  1.41           O  
ATOM   2456  H   TYR A 162      12.550   4.263 -25.343  1.00  1.41           H  
ATOM   2457  HA  TYR A 162      14.238   4.045 -27.839  1.00  1.41           H  
ATOM   2458 1HB  TYR A 162      11.407   3.004 -27.323  1.00  1.41           H  
ATOM   2459 2HB  TYR A 162      12.253   2.905 -28.855  1.00  1.41           H  
ATOM   2460  HD1 TYR A 162      11.976   1.545 -25.448  1.00  1.41           H  
ATOM   2461  HD2 TYR A 162      13.927   1.250 -29.265  1.00  1.41           H  
ATOM   2462  HE1 TYR A 162      12.789  -0.716 -24.886  1.00  1.41           H  
ATOM   2463  HE2 TYR A 162      14.736  -1.006 -28.678  1.00  1.41           H  
ATOM   2464  HH  TYR A 162      14.930  -2.514 -27.120  1.00  1.41           H  
ATOM   2465  N   VAL A 163      12.875   5.862 -29.021  1.00  1.44           N  
ATOM   2466  CA  VAL A 163      12.132   7.040 -29.467  1.00  1.44           C  
ATOM   2467  C   VAL A 163      11.088   6.696 -30.511  1.00  1.44           C  
ATOM   2468  O   VAL A 163      11.367   6.116 -31.568  1.00  1.44           O  
ATOM   2469  CB  VAL A 163      13.072   8.156 -29.944  1.00  1.44           C  
ATOM   2470  CG1 VAL A 163      12.248   9.336 -30.452  1.00  1.44           C  
ATOM   2471  CG2 VAL A 163      13.942   8.606 -28.758  1.00  1.44           C  
ATOM   2472  H   VAL A 163      13.623   5.470 -29.579  1.00  1.44           H  
ATOM   2473  HA  VAL A 163      11.596   7.452 -28.619  1.00  1.44           H  
ATOM   2474  HB  VAL A 163      13.696   7.794 -30.760  1.00  1.44           H  
ATOM   2475 1HG1 VAL A 163      12.912  10.134 -30.783  1.00  1.44           H  
ATOM   2476 2HG1 VAL A 163      11.628   9.015 -31.288  1.00  1.44           H  
ATOM   2477 3HG1 VAL A 163      11.607   9.710 -29.649  1.00  1.44           H  
ATOM   2478 1HG2 VAL A 163      14.609   9.406 -29.077  1.00  1.44           H  
ATOM   2479 2HG2 VAL A 163      13.297   8.972 -27.955  1.00  1.44           H  
ATOM   2480 3HG2 VAL A 163      14.533   7.767 -28.393  1.00  1.44           H  
ATOM   2481  N   ASP A 164       9.857   7.069 -30.202  1.00  1.42           N  
ATOM   2482  CA  ASP A 164       8.721   6.736 -31.020  1.00  1.42           C  
ATOM   2483  C   ASP A 164       8.603   7.573 -32.273  1.00  1.42           C  
ATOM   2484  O   ASP A 164       7.799   8.505 -32.356  1.00  1.42           O  
ATOM   2485  CB  ASP A 164       7.434   6.871 -30.220  1.00  1.42           C  
ATOM   2486  CG  ASP A 164       6.268   6.412 -31.015  1.00  1.42           C  
ATOM   2487  OD1 ASP A 164       6.478   5.797 -32.026  1.00  1.42           O  
ATOM   2488  OD2 ASP A 164       5.154   6.707 -30.664  1.00  1.42           O  
ATOM   2489  H   ASP A 164       9.689   7.555 -29.324  1.00  1.42           H  
ATOM   2490  HA  ASP A 164       8.824   5.694 -31.324  1.00  1.42           H  
ATOM   2491 1HB  ASP A 164       7.503   6.280 -29.301  1.00  1.42           H  
ATOM   2492 2HB  ASP A 164       7.283   7.909 -29.924  1.00  1.42           H  
ATOM   2493  N   PHE A 165       9.354   7.153 -33.281  1.00  1.37           N  
ATOM   2494  CA  PHE A 165       9.402   7.774 -34.600  1.00  1.37           C  
ATOM   2495  C   PHE A 165       8.027   7.848 -35.275  1.00  1.37           C  
ATOM   2496  O   PHE A 165       7.804   8.686 -36.150  1.00  1.37           O  
ATOM   2497  CB  PHE A 165      10.305   6.939 -35.509  1.00  1.37           C  
ATOM   2498  CG  PHE A 165       9.634   5.626 -35.928  1.00  1.37           C  
ATOM   2499  CD1 PHE A 165       8.893   5.525 -37.112  1.00  1.37           C  
ATOM   2500  CD2 PHE A 165       9.723   4.506 -35.112  1.00  1.37           C  
ATOM   2501  CE1 PHE A 165       8.263   4.339 -37.455  1.00  1.37           C  
ATOM   2502  CE2 PHE A 165       9.100   3.322 -35.460  1.00  1.37           C  
ATOM   2503  CZ  PHE A 165       8.370   3.239 -36.627  1.00  1.37           C  
ATOM   2504  H   PHE A 165       9.991   6.387 -33.064  1.00  1.37           H  
ATOM   2505  HA  PHE A 165       9.800   8.784 -34.494  1.00  1.37           H  
ATOM   2506 1HB  PHE A 165      10.553   7.503 -36.406  1.00  1.37           H  
ATOM   2507 2HB  PHE A 165      11.233   6.703 -34.988  1.00  1.37           H  
ATOM   2508  HD1 PHE A 165       8.805   6.395 -37.762  1.00  1.37           H  
ATOM   2509  HD2 PHE A 165      10.292   4.574 -34.180  1.00  1.37           H  
ATOM   2510  HE1 PHE A 165       7.685   4.274 -38.378  1.00  1.37           H  
ATOM   2511  HE2 PHE A 165       9.180   2.453 -34.808  1.00  1.37           H  
ATOM   2512  HZ  PHE A 165       7.883   2.304 -36.892  1.00  1.37           H  
ATOM   2513  N   ALA A 166       7.111   6.945 -34.898  1.00  1.28           N  
ATOM   2514  CA  ALA A 166       5.789   6.902 -35.497  1.00  1.28           C  
ATOM   2515  C   ALA A 166       4.894   7.982 -34.920  1.00  1.28           C  
ATOM   2516  O   ALA A 166       3.873   8.328 -35.514  1.00  1.28           O  
ATOM   2517  CB  ALA A 166       5.146   5.542 -35.286  1.00  1.28           C  
ATOM   2518  H   ALA A 166       7.334   6.285 -34.155  1.00  1.28           H  
ATOM   2519  HA  ALA A 166       5.898   7.081 -36.566  1.00  1.28           H  
ATOM   2520 1HB  ALA A 166       4.165   5.520 -35.763  1.00  1.28           H  
ATOM   2521 2HB  ALA A 166       5.773   4.765 -35.721  1.00  1.28           H  
ATOM   2522 3HB  ALA A 166       5.037   5.361 -34.214  1.00  1.28           H  
ATOM   2523  N   GLY A 167       5.244   8.514 -33.744  1.00  1.19           N  
ATOM   2524  CA  GLY A 167       4.401   9.514 -33.105  1.00  1.19           C  
ATOM   2525  C   GLY A 167       3.106   8.927 -32.533  1.00  1.19           C  
ATOM   2526  O   GLY A 167       2.059   9.561 -32.621  1.00  1.19           O  
ATOM   2527  H   GLY A 167       6.115   8.240 -33.287  1.00  1.19           H  
ATOM   2528 1HA  GLY A 167       4.970   9.980 -32.300  1.00  1.19           H  
ATOM   2529 2HA  GLY A 167       4.162  10.296 -33.824  1.00  1.19           H  
ATOM   2530  N   ALA A 168       3.146   7.691 -32.040  1.00  1.12           N  
ATOM   2531  CA  ALA A 168       1.975   7.008 -31.515  1.00  1.12           C  
ATOM   2532  C   ALA A 168       1.733   7.258 -30.029  1.00  1.12           C  
ATOM   2533  O   ALA A 168       0.585   7.405 -29.606  1.00  1.12           O  
ATOM   2534  CB  ALA A 168       2.137   5.536 -31.755  1.00  1.12           C  
ATOM   2535  H   ALA A 168       4.040   7.214 -31.947  1.00  1.12           H  
ATOM   2536  HA  ALA A 168       1.100   7.369 -32.044  1.00  1.12           H  
ATOM   2537 1HB  ALA A 168       1.265   5.056 -31.409  1.00  1.12           H  
ATOM   2538 2HB  ALA A 168       2.265   5.344 -32.818  1.00  1.12           H  
ATOM   2539 3HB  ALA A 168       3.011   5.169 -31.210  1.00  1.12           H  
ATOM   2540  N   PHE A 169       2.796   7.291 -29.237  1.00  1.08           N  
ATOM   2541  CA  PHE A 169       2.639   7.434 -27.789  1.00  1.08           C  
ATOM   2542  C   PHE A 169       2.565   8.887 -27.344  1.00  1.08           C  
ATOM   2543  O   PHE A 169       3.363   9.718 -27.784  1.00  1.08           O  
ATOM   2544  CB  PHE A 169       3.800   6.782 -27.074  1.00  1.08           C  
ATOM   2545  CG  PHE A 169       3.854   5.278 -27.035  1.00  1.08           C  
ATOM   2546  CD1 PHE A 169       4.375   4.530 -28.081  1.00  1.08           C  
ATOM   2547  CD2 PHE A 169       3.463   4.622 -25.895  1.00  1.08           C  
ATOM   2548  CE1 PHE A 169       4.478   3.147 -27.985  1.00  1.08           C  
ATOM   2549  CE2 PHE A 169       3.571   3.239 -25.785  1.00  1.08           C  
ATOM   2550  CZ  PHE A 169       4.076   2.502 -26.834  1.00  1.08           C  
ATOM   2551  H   PHE A 169       3.728   7.174 -29.654  1.00  1.08           H  
ATOM   2552  HA  PHE A 169       1.731   6.929 -27.490  1.00  1.08           H  
ATOM   2553 1HB  PHE A 169       4.710   7.125 -27.562  1.00  1.08           H  
ATOM   2554 2HB  PHE A 169       3.807   7.140 -26.046  1.00  1.08           H  
ATOM   2555  HD1 PHE A 169       4.706   5.039 -28.986  1.00  1.08           H  
ATOM   2556  HD2 PHE A 169       3.073   5.224 -25.072  1.00  1.08           H  
ATOM   2557  HE1 PHE A 169       4.886   2.579 -28.820  1.00  1.08           H  
ATOM   2558  HE2 PHE A 169       3.258   2.742 -24.873  1.00  1.08           H  
ATOM   2559  HZ  PHE A 169       4.163   1.420 -26.754  1.00  1.08           H  
ATOM   2560  N   SER A 170       1.610   9.196 -26.462  1.00  1.06           N  
ATOM   2561  CA  SER A 170       1.484  10.559 -25.941  1.00  1.06           C  
ATOM   2562  C   SER A 170       2.266  10.706 -24.650  1.00  1.06           C  
ATOM   2563  O   SER A 170       2.720  11.799 -24.308  1.00  1.06           O  
ATOM   2564  CB  SER A 170       0.046  10.914 -25.660  1.00  1.06           C  
ATOM   2565  OG  SER A 170      -0.446  10.176 -24.606  1.00  1.06           O  
ATOM   2566  H   SER A 170       0.990   8.459 -26.135  1.00  1.06           H  
ATOM   2567  HA  SER A 170       1.888  11.254 -26.673  1.00  1.06           H  
ATOM   2568 1HB  SER A 170      -0.051  11.976 -25.448  1.00  1.06           H  
ATOM   2569 2HB  SER A 170      -0.555  10.700 -26.529  1.00  1.06           H  
ATOM   2570  HG  SER A 170      -1.428  10.274 -24.663  1.00  1.06           H  
ATOM   2571  N   THR A 171       2.436   9.587 -23.945  1.00  1.08           N  
ATOM   2572  CA  THR A 171       3.205   9.596 -22.707  1.00  1.08           C  
ATOM   2573  C   THR A 171       3.784   8.221 -22.431  1.00  1.08           C  
ATOM   2574  O   THR A 171       3.184   7.189 -22.748  1.00  1.08           O  
ATOM   2575  CB  THR A 171       2.389  10.037 -21.481  1.00  1.08           C  
ATOM   2576  OG1 THR A 171       3.267  10.206 -20.364  1.00  1.08           O  
ATOM   2577  CG2 THR A 171       1.424   8.996 -21.127  1.00  1.08           C  
ATOM   2578  H   THR A 171       1.997   8.733 -24.288  1.00  1.08           H  
ATOM   2579  HA  THR A 171       4.023  10.305 -22.806  1.00  1.08           H  
ATOM   2580  HB  THR A 171       1.875  10.975 -21.692  1.00  1.08           H  
ATOM   2581  HG1 THR A 171       3.592   9.336 -20.067  1.00  1.08           H  
ATOM   2582 1HG2 THR A 171       0.855   9.306 -20.256  1.00  1.08           H  
ATOM   2583 2HG2 THR A 171       0.781   8.871 -21.963  1.00  1.08           H  
ATOM   2584 3HG2 THR A 171       1.945   8.062 -20.910  1.00  1.08           H  
ATOM   2585  N   SER A 172       4.917   8.217 -21.756  1.00  1.12           N  
ATOM   2586  CA  SER A 172       5.544   6.999 -21.269  1.00  1.12           C  
ATOM   2587  C   SER A 172       5.103   6.775 -19.833  1.00  1.12           C  
ATOM   2588  O   SER A 172       4.930   7.759 -19.106  1.00  1.12           O  
ATOM   2589  CB  SER A 172       7.032   7.145 -21.322  1.00  1.12           C  
ATOM   2590  OG  SER A 172       7.658   6.016 -20.790  1.00  1.12           O  
ATOM   2591  H   SER A 172       5.361   9.107 -21.562  1.00  1.12           H  
ATOM   2592  HA  SER A 172       5.227   6.151 -21.879  1.00  1.12           H  
ATOM   2593 1HB  SER A 172       7.342   7.322 -22.320  1.00  1.12           H  
ATOM   2594 2HB  SER A 172       7.314   8.019 -20.755  1.00  1.12           H  
ATOM   2595  HG  SER A 172       7.200   5.831 -19.950  1.00  1.12           H  
ATOM   2596  N   LEU A 173       4.921   5.515 -19.426  1.00  1.19           N  
ATOM   2597  CA  LEU A 173       4.525   5.230 -18.041  1.00  1.19           C  
ATOM   2598  C   LEU A 173       5.523   4.461 -17.186  1.00  1.19           C  
ATOM   2599  O   LEU A 173       6.317   3.659 -17.679  1.00  1.19           O  
ATOM   2600  CB  LEU A 173       3.219   4.447 -18.013  1.00  1.19           C  
ATOM   2601  CG  LEU A 173       2.025   5.105 -18.625  1.00  1.19           C  
ATOM   2602  CD1 LEU A 173       0.928   4.105 -18.673  1.00  1.19           C  
ATOM   2603  CD2 LEU A 173       1.621   6.293 -17.820  1.00  1.19           C  
ATOM   2604  H   LEU A 173       5.046   4.737 -20.086  1.00  1.19           H  
ATOM   2605  HA  LEU A 173       4.351   6.184 -17.548  1.00  1.19           H  
ATOM   2606 1HB  LEU A 173       3.376   3.494 -18.522  1.00  1.19           H  
ATOM   2607 2HB  LEU A 173       2.976   4.236 -16.974  1.00  1.19           H  
ATOM   2608  HG  LEU A 173       2.243   5.436 -19.592  1.00  1.19           H  
ATOM   2609 1HD1 LEU A 173       0.055   4.557 -19.116  1.00  1.19           H  
ATOM   2610 2HD1 LEU A 173       1.234   3.247 -19.271  1.00  1.19           H  
ATOM   2611 3HD1 LEU A 173       0.712   3.779 -17.662  1.00  1.19           H  
ATOM   2612 1HD2 LEU A 173       0.759   6.725 -18.292  1.00  1.19           H  
ATOM   2613 2HD2 LEU A 173       1.378   5.996 -16.807  1.00  1.19           H  
ATOM   2614 3HD2 LEU A 173       2.435   7.020 -17.795  1.00  1.19           H  
ATOM   2615  N   LEU A 174       5.408   4.691 -15.884  1.00  1.27           N  
ATOM   2616  CA  LEU A 174       6.118   3.962 -14.838  1.00  1.27           C  
ATOM   2617  C   LEU A 174       5.131   3.526 -13.755  1.00  1.27           C  
ATOM   2618  O   LEU A 174       4.348   4.341 -13.264  1.00  1.27           O  
ATOM   2619  CB  LEU A 174       7.177   4.847 -14.197  1.00  1.27           C  
ATOM   2620  CG  LEU A 174       7.906   4.254 -13.021  1.00  1.27           C  
ATOM   2621  CD1 LEU A 174       8.737   3.137 -13.506  1.00  1.27           C  
ATOM   2622  CD2 LEU A 174       8.722   5.284 -12.341  1.00  1.27           C  
ATOM   2623  H   LEU A 174       4.777   5.442 -15.604  1.00  1.27           H  
ATOM   2624  HA  LEU A 174       6.587   3.079 -15.272  1.00  1.27           H  
ATOM   2625 1HB  LEU A 174       7.916   5.020 -14.945  1.00  1.27           H  
ATOM   2626 2HB  LEU A 174       6.737   5.789 -13.912  1.00  1.27           H  
ATOM   2627  HG  LEU A 174       7.181   3.851 -12.309  1.00  1.27           H  
ATOM   2628 1HD1 LEU A 174       9.255   2.675 -12.668  1.00  1.27           H  
ATOM   2629 2HD1 LEU A 174       8.092   2.407 -13.983  1.00  1.27           H  
ATOM   2630 3HD1 LEU A 174       9.464   3.510 -14.226  1.00  1.27           H  
ATOM   2631 1HD2 LEU A 174       9.213   4.815 -11.499  1.00  1.27           H  
ATOM   2632 2HD2 LEU A 174       9.454   5.682 -13.028  1.00  1.27           H  
ATOM   2633 3HD2 LEU A 174       8.083   6.079 -11.988  1.00  1.27           H  
ATOM   2634  N   GLN A 175       5.114   2.241 -13.400  1.00  1.34           N  
ATOM   2635  CA  GLN A 175       4.175   1.826 -12.357  1.00  1.34           C  
ATOM   2636  C   GLN A 175       4.844   1.921 -10.983  1.00  1.34           C  
ATOM   2637  O   GLN A 175       5.973   1.463 -10.790  1.00  1.34           O  
ATOM   2638  CB  GLN A 175       3.621   0.423 -12.616  1.00  1.34           C  
ATOM   2639  CG  GLN A 175       2.486   0.024 -11.652  1.00  1.34           C  
ATOM   2640  CD  GLN A 175       1.809  -1.283 -12.038  1.00  1.34           C  
ATOM   2641  OE1 GLN A 175       2.438  -2.171 -12.628  1.00  1.34           O  
ATOM   2642  NE2 GLN A 175       0.511  -1.412 -11.725  1.00  1.34           N  
ATOM   2643  H   GLN A 175       5.747   1.576 -13.824  1.00  1.34           H  
ATOM   2644  HA  GLN A 175       3.326   2.504 -12.351  1.00  1.34           H  
ATOM   2645 1HB  GLN A 175       3.268   0.348 -13.629  1.00  1.34           H  
ATOM   2646 2HB  GLN A 175       4.421  -0.305 -12.495  1.00  1.34           H  
ATOM   2647 1HG  GLN A 175       2.891  -0.082 -10.646  1.00  1.34           H  
ATOM   2648 2HG  GLN A 175       1.726   0.814 -11.660  1.00  1.34           H  
ATOM   2649 1HE2 GLN A 175       0.017  -2.247 -11.967  1.00  1.34           H  
ATOM   2650 2HE2 GLN A 175       0.015  -0.646 -11.247  1.00  1.34           H  
ATOM   2651  N   ARG A 176       4.138   2.533 -10.043  1.00  1.38           N  
ATOM   2652  CA  ARG A 176       4.589   2.712  -8.671  1.00  1.38           C  
ATOM   2653  C   ARG A 176       4.283   1.460  -7.830  1.00  1.38           C  
ATOM   2654  O   ARG A 176       3.384   0.701  -8.178  1.00  1.38           O  
ATOM   2655  CB  ARG A 176       3.923   3.934  -8.052  1.00  1.38           C  
ATOM   2656  CG  ARG A 176       4.329   5.271  -8.646  1.00  1.38           C  
ATOM   2657  CD  ARG A 176       3.723   6.386  -7.866  1.00  1.38           C  
ATOM   2658  NE  ARG A 176       4.159   7.700  -8.311  1.00  1.38           N  
ATOM   2659  CZ  ARG A 176       3.684   8.862  -7.820  1.00  1.38           C  
ATOM   2660  NH1 ARG A 176       2.751   8.853  -6.893  1.00  1.38           N  
ATOM   2661  NH2 ARG A 176       4.157  10.011  -8.267  1.00  1.38           N  
ATOM   2662  H   ARG A 176       3.213   2.882 -10.288  1.00  1.38           H  
ATOM   2663  HA  ARG A 176       5.657   2.900  -8.713  1.00  1.38           H  
ATOM   2664 1HB  ARG A 176       2.840   3.850  -8.196  1.00  1.38           H  
ATOM   2665 2HB  ARG A 176       4.089   3.978  -6.984  1.00  1.38           H  
ATOM   2666 1HG  ARG A 176       5.402   5.369  -8.656  1.00  1.38           H  
ATOM   2667 2HG  ARG A 176       3.951   5.333  -9.672  1.00  1.38           H  
ATOM   2668 1HD  ARG A 176       2.640   6.337  -7.969  1.00  1.38           H  
ATOM   2669 2HD  ARG A 176       3.989   6.276  -6.816  1.00  1.38           H  
ATOM   2670  HE  ARG A 176       4.884   7.755  -9.034  1.00  1.38           H  
ATOM   2671 1HH1 ARG A 176       2.384   7.969  -6.553  1.00  1.38           H  
ATOM   2672 2HH1 ARG A 176       2.394   9.723  -6.528  1.00  1.38           H  
ATOM   2673 1HH2 ARG A 176       4.887  10.014  -8.974  1.00  1.38           H  
ATOM   2674 2HH2 ARG A 176       3.804  10.882  -7.900  1.00  1.38           H  
ATOM   2675  N   PRO A 177       5.001   1.217  -6.713  1.00  1.39           N  
ATOM   2676  CA  PRO A 177       4.758   0.138  -5.756  1.00  1.39           C  
ATOM   2677  C   PRO A 177       3.308   0.053  -5.258  1.00  1.39           C  
ATOM   2678  O   PRO A 177       2.843  -1.040  -4.921  1.00  1.39           O  
ATOM   2679  CB  PRO A 177       5.696   0.533  -4.603  1.00  1.39           C  
ATOM   2680  CG  PRO A 177       6.834   1.226  -5.281  1.00  1.39           C  
ATOM   2681  CD  PRO A 177       6.201   2.017  -6.406  1.00  1.39           C  
ATOM   2682  HA  PRO A 177       5.066  -0.808  -6.197  1.00  1.39           H  
ATOM   2683 1HB  PRO A 177       5.168   1.167  -3.877  1.00  1.39           H  
ATOM   2684 2HB  PRO A 177       6.012  -0.375  -4.060  1.00  1.39           H  
ATOM   2685 1HG  PRO A 177       7.354   1.859  -4.558  1.00  1.39           H  
ATOM   2686 2HG  PRO A 177       7.568   0.492  -5.641  1.00  1.39           H  
ATOM   2687 1HD  PRO A 177       5.943   3.023  -6.070  1.00  1.39           H  
ATOM   2688 2HD  PRO A 177       6.909   2.014  -7.241  1.00  1.39           H  
ATOM   2689  N   ASP A 178       2.580   1.175  -5.211  1.00  1.37           N  
ATOM   2690  CA  ASP A 178       1.193   1.146  -4.742  1.00  1.37           C  
ATOM   2691  C   ASP A 178       0.197   0.768  -5.849  1.00  1.37           C  
ATOM   2692  O   ASP A 178      -1.016   0.770  -5.635  1.00  1.37           O  
ATOM   2693  CB  ASP A 178       0.810   2.490  -4.114  1.00  1.37           C  
ATOM   2694  CG  ASP A 178       0.751   3.693  -5.081  1.00  1.37           C  
ATOM   2695  OD1 ASP A 178       0.825   3.526  -6.294  1.00  1.37           O  
ATOM   2696  OD2 ASP A 178       0.649   4.788  -4.581  1.00  1.37           O  
ATOM   2697  H   ASP A 178       2.986   2.056  -5.489  1.00  1.37           H  
ATOM   2698  HA  ASP A 178       1.120   0.388  -3.961  1.00  1.37           H  
ATOM   2699 1HB  ASP A 178      -0.167   2.390  -3.643  1.00  1.37           H  
ATOM   2700 2HB  ASP A 178       1.523   2.725  -3.320  1.00  1.37           H  
ATOM   2701  N   GLY A 179       0.718   0.451  -7.032  1.00  1.33           N  
ATOM   2702  CA  GLY A 179      -0.062   0.032  -8.182  1.00  1.33           C  
ATOM   2703  C   GLY A 179      -0.476   1.160  -9.133  1.00  1.33           C  
ATOM   2704  O   GLY A 179      -0.914   0.875 -10.255  1.00  1.33           O  
ATOM   2705  H   GLY A 179       1.726   0.495  -7.160  1.00  1.33           H  
ATOM   2706 1HA  GLY A 179       0.523  -0.699  -8.739  1.00  1.33           H  
ATOM   2707 2HA  GLY A 179      -0.953  -0.486  -7.833  1.00  1.33           H  
ATOM   2708  N   SER A 180      -0.327   2.427  -8.720  1.00  1.30           N  
ATOM   2709  CA  SER A 180      -0.716   3.534  -9.594  1.00  1.30           C  
ATOM   2710  C   SER A 180       0.357   3.764 -10.644  1.00  1.30           C  
ATOM   2711  O   SER A 180       1.467   3.245 -10.528  1.00  1.30           O  
ATOM   2712  CB  SER A 180      -0.947   4.808  -8.799  1.00  1.30           C  
ATOM   2713  OG  SER A 180       0.250   5.305  -8.273  1.00  1.30           O  
ATOM   2714  H   SER A 180       0.056   2.638  -7.788  1.00  1.30           H  
ATOM   2715  HA  SER A 180      -1.644   3.274 -10.106  1.00  1.30           H  
ATOM   2716 1HB  SER A 180      -1.399   5.557  -9.448  1.00  1.30           H  
ATOM   2717 2HB  SER A 180      -1.645   4.610  -7.988  1.00  1.30           H  
ATOM   2718  HG  SER A 180       0.501   4.684  -7.547  1.00  1.30           H  
ATOM   2719  N   PHE A 181       0.039   4.554 -11.659  1.00  1.31           N  
ATOM   2720  CA  PHE A 181       0.993   4.858 -12.712  1.00  1.31           C  
ATOM   2721  C   PHE A 181       1.384   6.310 -12.716  1.00  1.31           C  
ATOM   2722  O   PHE A 181       0.602   7.165 -12.336  1.00  1.31           O  
ATOM   2723  CB  PHE A 181       0.389   4.499 -14.057  1.00  1.31           C  
ATOM   2724  CG  PHE A 181       0.188   3.052 -14.218  1.00  1.31           C  
ATOM   2725  CD1 PHE A 181      -0.949   2.445 -13.726  1.00  1.31           C  
ATOM   2726  CD2 PHE A 181       1.125   2.286 -14.867  1.00  1.31           C  
ATOM   2727  CE1 PHE A 181      -1.139   1.096 -13.874  1.00  1.31           C  
ATOM   2728  CE2 PHE A 181       0.933   0.938 -15.021  1.00  1.31           C  
ATOM   2729  CZ  PHE A 181      -0.203   0.338 -14.526  1.00  1.31           C  
ATOM   2730  H   PHE A 181      -0.897   4.950 -11.735  1.00  1.31           H  
ATOM   2731  HA  PHE A 181       1.890   4.268 -12.555  1.00  1.31           H  
ATOM   2732 1HB  PHE A 181      -0.576   5.003 -14.179  1.00  1.31           H  
ATOM   2733 2HB  PHE A 181       1.045   4.841 -14.845  1.00  1.31           H  
ATOM   2734  HD1 PHE A 181      -1.699   3.054 -13.209  1.00  1.31           H  
ATOM   2735  HD2 PHE A 181       2.027   2.762 -15.258  1.00  1.31           H  
ATOM   2736  HE1 PHE A 181      -2.037   0.639 -13.473  1.00  1.31           H  
ATOM   2737  HE2 PHE A 181       1.687   0.339 -15.538  1.00  1.31           H  
ATOM   2738  HZ  PHE A 181      -0.353  -0.735 -14.646  1.00  1.31           H  
ATOM   2739  N   GLN A 182       2.576   6.603 -13.187  1.00  1.41           N  
ATOM   2740  CA  GLN A 182       2.957   7.991 -13.339  1.00  1.41           C  
ATOM   2741  C   GLN A 182       3.561   8.191 -14.708  1.00  1.41           C  
ATOM   2742  O   GLN A 182       4.045   7.246 -15.338  1.00  1.41           O  
ATOM   2743  CB  GLN A 182       3.974   8.431 -12.275  1.00  1.41           C  
ATOM   2744  CG  GLN A 182       5.336   7.769 -12.398  1.00  1.41           C  
ATOM   2745  CD  GLN A 182       6.345   8.315 -11.400  1.00  1.41           C  
ATOM   2746  OE1 GLN A 182       6.199   8.230 -10.169  1.00  1.41           O  
ATOM   2747  NE2 GLN A 182       7.403   8.917 -11.941  1.00  1.41           N  
ATOM   2748  H   GLN A 182       3.224   5.854 -13.423  1.00  1.41           H  
ATOM   2749  HA  GLN A 182       2.069   8.621 -13.266  1.00  1.41           H  
ATOM   2750 1HB  GLN A 182       4.120   9.508 -12.340  1.00  1.41           H  
ATOM   2751 2HB  GLN A 182       3.573   8.212 -11.286  1.00  1.41           H  
ATOM   2752 1HG  GLN A 182       5.224   6.696 -12.228  1.00  1.41           H  
ATOM   2753 2HG  GLN A 182       5.720   7.956 -13.405  1.00  1.41           H  
ATOM   2754 1HE2 GLN A 182       8.101   9.330 -11.360  1.00  1.41           H  
ATOM   2755 2HE2 GLN A 182       7.487   8.984 -12.942  1.00  1.41           H  
ATOM   2756  N   ALA A 183       3.504   9.419 -15.194  1.00  1.61           N  
ATOM   2757  CA  ALA A 183       4.125   9.736 -16.465  1.00  1.61           C  
ATOM   2758  C   ALA A 183       5.613   9.958 -16.287  1.00  1.61           C  
ATOM   2759  O   ALA A 183       6.047  10.483 -15.256  1.00  1.61           O  
ATOM   2760  CB  ALA A 183       3.494  10.970 -17.073  1.00  1.61           C  
ATOM   2761  H   ALA A 183       3.059  10.151 -14.658  1.00  1.61           H  
ATOM   2762  HA  ALA A 183       3.983   8.893 -17.138  1.00  1.61           H  
ATOM   2763 1HB  ALA A 183       3.972  11.178 -18.032  1.00  1.61           H  
ATOM   2764 2HB  ALA A 183       2.440  10.807 -17.230  1.00  1.61           H  
ATOM   2765 3HB  ALA A 183       3.637  11.817 -16.408  1.00  1.61           H  
ATOM   2766  N   LEU A 184       6.375   9.611 -17.311  1.00  1.96           N  
ATOM   2767  CA  LEU A 184       7.804   9.884 -17.336  1.00  1.96           C  
ATOM   2768  C   LEU A 184       8.147  11.083 -18.208  1.00  1.96           C  
ATOM   2769  O   LEU A 184       7.431  11.416 -19.151  1.00  1.96           O  
ATOM   2770  CB  LEU A 184       8.593   8.657 -17.780  1.00  1.96           C  
ATOM   2771  CG  LEU A 184       8.405   7.451 -16.905  1.00  1.96           C  
ATOM   2772  CD1 LEU A 184       9.244   6.288 -17.450  1.00  1.96           C  
ATOM   2773  CD2 LEU A 184       8.787   7.865 -15.518  1.00  1.96           C  
ATOM   2774  H   LEU A 184       5.932   9.128 -18.090  1.00  1.96           H  
ATOM   2775  HA  LEU A 184       8.117  10.120 -16.321  1.00  1.96           H  
ATOM   2776 1HB  LEU A 184       8.298   8.392 -18.778  1.00  1.96           H  
ATOM   2777 2HB  LEU A 184       9.655   8.902 -17.788  1.00  1.96           H  
ATOM   2778  HG  LEU A 184       7.358   7.128 -16.910  1.00  1.96           H  
ATOM   2779 1HD1 LEU A 184       9.126   5.409 -16.825  1.00  1.96           H  
ATOM   2780 2HD1 LEU A 184       8.920   6.050 -18.459  1.00  1.96           H  
ATOM   2781 3HD1 LEU A 184      10.292   6.577 -17.467  1.00  1.96           H  
ATOM   2782 1HD2 LEU A 184       8.692   7.065 -14.831  1.00  1.96           H  
ATOM   2783 2HD2 LEU A 184       9.804   8.201 -15.538  1.00  1.96           H  
ATOM   2784 3HD2 LEU A 184       8.148   8.683 -15.197  1.00  1.96           H  
ATOM   2785  N   SER A 185       9.285  11.699 -17.913  1.00  2.47           N  
ATOM   2786  CA  SER A 185       9.782  12.868 -18.638  1.00  2.47           C  
ATOM   2787  C   SER A 185      11.069  12.554 -19.394  1.00  2.47           C  
ATOM   2788  O   SER A 185      12.028  13.317 -19.362  1.00  2.47           O  
ATOM   2789  CB  SER A 185      10.020  14.012 -17.676  1.00  2.47           C  
ATOM   2790  OG  SER A 185       8.824  14.397 -17.054  1.00  2.47           O  
ATOM   2791  H   SER A 185       9.822  11.359 -17.128  1.00  2.47           H  
ATOM   2792  HA  SER A 185       9.026  13.174 -19.362  1.00  2.47           H  
ATOM   2793 1HB  SER A 185      10.751  13.714 -16.923  1.00  2.47           H  
ATOM   2794 2HB  SER A 185      10.437  14.857 -18.221  1.00  2.47           H  
ATOM   2795  HG  SER A 185       8.168  14.459 -17.756  1.00  2.47           H  
ATOM   2796  N   ALA A 186      11.082  11.397 -20.051  1.00  3.14           N  
ATOM   2797  CA  ALA A 186      12.235  10.892 -20.804  1.00  3.14           C  
ATOM   2798  C   ALA A 186      12.356  11.487 -22.228  1.00  3.14           C  
ATOM   2799  O   ALA A 186      13.274  11.129 -22.980  1.00  3.14           O  
ATOM   2800  CB  ALA A 186      12.152   9.373 -20.878  1.00  3.14           C  
ATOM   2801  H   ALA A 186      10.240  10.837 -20.028  1.00  3.14           H  
ATOM   2802  HA  ALA A 186      13.137  11.169 -20.255  1.00  3.14           H  
ATOM   2803 1HB  ALA A 186      13.031   8.999 -21.389  1.00  3.14           H  
ATOM   2804 2HB  ALA A 186      12.115   8.955 -19.871  1.00  3.14           H  
ATOM   2805 3HB  ALA A 186      11.254   9.078 -21.426  1.00  3.14           H  
ATOM   2806  N   GLN A 187      11.417  12.355 -22.622  1.00  3.91           N  
ATOM   2807  CA  GLN A 187      11.450  12.957 -23.959  1.00  3.91           C  
ATOM   2808  C   GLN A 187      12.757  13.689 -24.169  1.00  3.91           C  
ATOM   2809  O   GLN A 187      13.210  14.437 -23.300  1.00  3.91           O  
ATOM   2810  CB  GLN A 187      10.298  13.938 -24.210  1.00  3.91           C  
ATOM   2811  CG  GLN A 187      10.302  14.493 -25.670  1.00  3.91           C  
ATOM   2812  CD  GLN A 187       9.126  15.375 -26.026  1.00  3.91           C  
ATOM   2813  OE1 GLN A 187       8.031  15.254 -25.457  1.00  3.91           O  
ATOM   2814  NE2 GLN A 187       9.350  16.276 -26.983  1.00  3.91           N  
ATOM   2815  H   GLN A 187      10.685  12.607 -21.978  1.00  3.91           H  
ATOM   2816  HA  GLN A 187      11.386  12.166 -24.700  1.00  3.91           H  
ATOM   2817 1HB  GLN A 187       9.349  13.468 -24.007  1.00  3.91           H  
ATOM   2818 2HB  GLN A 187      10.393  14.789 -23.532  1.00  3.91           H  
ATOM   2819 1HG  GLN A 187      11.197  15.105 -25.813  1.00  3.91           H  
ATOM   2820 2HG  GLN A 187      10.314  13.657 -26.371  1.00  3.91           H  
ATOM   2821 1HE2 GLN A 187       8.625  16.895 -27.281  1.00  3.91           H  
ATOM   2822 2HE2 GLN A 187      10.279  16.352 -27.421  1.00  3.91           H  
ATOM   2823  N   VAL A 188      13.345  13.516 -25.347  1.00  4.61           N  
ATOM   2824  CA  VAL A 188      14.635  14.107 -25.677  1.00  4.61           C  
ATOM   2825  C   VAL A 188      14.618  15.614 -25.900  1.00  4.61           C  
ATOM   2826  O   VAL A 188      14.958  16.096 -26.985  1.00  4.61           O  
ATOM   2827  CB  VAL A 188      15.127  13.478 -26.988  1.00  4.61           C  
ATOM   2828  CG1 VAL A 188      15.330  11.991 -26.823  1.00  4.61           C  
ATOM   2829  CG2 VAL A 188      14.072  13.750 -28.078  1.00  4.61           C  
ATOM   2830  H   VAL A 188      12.904  12.916 -26.029  1.00  4.61           H  
ATOM   2831  HA  VAL A 188      15.330  13.877 -24.866  1.00  4.61           H  
ATOM   2832  HB  VAL A 188      16.081  13.924 -27.267  1.00  4.61           H  
ATOM   2833 1HG1 VAL A 188      15.678  11.561 -27.763  1.00  4.61           H  
ATOM   2834 2HG1 VAL A 188      16.071  11.808 -26.043  1.00  4.61           H  
ATOM   2835 3HG1 VAL A 188      14.394  11.536 -26.548  1.00  4.61           H  
ATOM   2836 1HG2 VAL A 188      14.402  13.320 -29.023  1.00  4.61           H  
ATOM   2837 2HG2 VAL A 188      13.121  13.297 -27.788  1.00  4.61           H  
ATOM   2838 3HG2 VAL A 188      13.934  14.829 -28.197  1.00  4.61           H  
ATOM   2839  N   GLN A 189      14.329  16.372 -24.847  1.00  5.05           N  
ATOM   2840  CA  GLN A 189      14.290  17.823 -24.969  1.00  5.05           C  
ATOM   2841  C   GLN A 189      13.327  18.261 -26.081  1.00  5.05           C  
ATOM   2842  O   GLN A 189      12.155  18.540 -25.825  1.00  5.05           O  
ATOM   2843  CB  GLN A 189      15.707  18.394 -25.165  1.00  5.05           C  
ATOM   2844  CG  GLN A 189      16.591  18.204 -23.931  1.00  5.05           C  
ATOM   2845  CD  GLN A 189      18.023  18.690 -24.108  1.00  5.05           C  
ATOM   2846  OE1 GLN A 189      18.282  19.733 -24.723  1.00  5.05           O  
ATOM   2847  NE2 GLN A 189      18.969  17.921 -23.560  1.00  5.05           N  
ATOM   2848  H   GLN A 189      14.085  15.899 -23.981  1.00  5.05           H  
ATOM   2849  HA  GLN A 189      13.907  18.227 -24.033  1.00  5.05           H  
ATOM   2850 1HB  GLN A 189      16.214  17.923 -25.998  1.00  5.05           H  
ATOM   2851 2HB  GLN A 189      15.643  19.461 -25.377  1.00  5.05           H  
ATOM   2852 1HG  GLN A 189      16.148  18.750 -23.100  1.00  5.05           H  
ATOM   2853 2HG  GLN A 189      16.629  17.137 -23.691  1.00  5.05           H  
ATOM   2854 1HE2 GLN A 189      19.931  18.176 -23.637  1.00  5.05           H  
ATOM   2855 2HE2 GLN A 189      18.708  17.053 -23.066  1.00  5.05           H  
ATOM   2856  N   SER A 190      13.886  18.459 -27.262  1.00  5.04           N  
ATOM   2857  CA  SER A 190      13.220  18.934 -28.468  1.00  5.04           C  
ATOM   2858  C   SER A 190      12.412  17.787 -29.121  1.00  5.04           C  
ATOM   2859  O   SER A 190      12.025  16.829 -28.441  1.00  5.04           O  
ATOM   2860  CB  SER A 190      14.279  19.508 -29.415  1.00  5.04           C  
ATOM   2861  OG  SER A 190      13.713  20.025 -30.591  1.00  5.04           O  
ATOM   2862  H   SER A 190      14.839  18.134 -27.344  1.00  5.04           H  
ATOM   2863  HA  SER A 190      12.525  19.727 -28.193  1.00  5.04           H  
ATOM   2864 1HB  SER A 190      14.828  20.295 -28.900  1.00  5.04           H  
ATOM   2865 2HB  SER A 190      14.995  18.725 -29.667  1.00  5.04           H  
ATOM   2866  HG  SER A 190      14.433  20.467 -31.056  1.00  5.04           H  
ATOM   2867  N   SER A 191      12.104  17.949 -30.415  1.00  4.57           N  
ATOM   2868  CA  SER A 191      11.282  17.052 -31.231  1.00  4.57           C  
ATOM   2869  C   SER A 191       9.799  17.058 -30.851  1.00  4.57           C  
ATOM   2870  O   SER A 191       9.332  17.906 -30.089  1.00  4.57           O  
ATOM   2871  CB  SER A 191      11.834  15.616 -31.144  1.00  4.57           C  
ATOM   2872  OG  SER A 191      11.215  14.771 -32.083  1.00  4.57           O  
ATOM   2873  H   SER A 191      12.487  18.773 -30.846  1.00  4.57           H  
ATOM   2874  HA  SER A 191      11.360  17.383 -32.268  1.00  4.57           H  
ATOM   2875 1HB  SER A 191      12.911  15.622 -31.302  1.00  4.57           H  
ATOM   2876 2HB  SER A 191      11.656  15.208 -30.152  1.00  4.57           H  
ATOM   2877  HG  SER A 191      11.587  13.888 -31.938  1.00  4.57           H  
ATOM   2878  N   SER A 192       9.065  16.128 -31.456  1.00  3.81           N  
ATOM   2879  CA  SER A 192       7.637  15.948 -31.274  1.00  3.81           C  
ATOM   2880  C   SER A 192       7.416  14.463 -31.101  1.00  3.81           C  
ATOM   2881  O   SER A 192       6.302  13.990 -30.837  1.00  3.81           O  
ATOM   2882  CB  SER A 192       6.879  16.481 -32.468  1.00  3.81           C  
ATOM   2883  OG  SER A 192       7.211  15.768 -33.628  1.00  3.81           O  
ATOM   2884  H   SER A 192       9.556  15.467 -32.034  1.00  3.81           H  
ATOM   2885  HA  SER A 192       7.316  16.463 -30.368  1.00  3.81           H  
ATOM   2886 1HB  SER A 192       5.810  16.401 -32.281  1.00  3.81           H  
ATOM   2887 2HB  SER A 192       7.110  17.537 -32.606  1.00  3.81           H  
ATOM   2888  HG  SER A 192       7.077  14.841 -33.412  1.00  3.81           H  
ATOM   2889  N   SER A 193       8.518  13.738 -31.275  1.00  3.01           N  
ATOM   2890  CA  SER A 193       8.554  12.293 -31.100  1.00  3.01           C  
ATOM   2891  C   SER A 193       8.628  12.070 -29.604  1.00  3.01           C  
ATOM   2892  O   SER A 193       8.899  13.019 -28.873  1.00  3.01           O  
ATOM   2893  CB  SER A 193       9.744  11.698 -31.828  1.00  3.01           C  
ATOM   2894  OG  SER A 193      10.953  12.166 -31.279  1.00  3.01           O  
ATOM   2895  H   SER A 193       9.377  14.227 -31.522  1.00  3.01           H  
ATOM   2896  HA  SER A 193       7.635  11.845 -31.483  1.00  3.01           H  
ATOM   2897 1HB  SER A 193       9.701  10.608 -31.763  1.00  3.01           H  
ATOM   2898 2HB  SER A 193       9.692  11.959 -32.883  1.00  3.01           H  
ATOM   2899  HG  SER A 193      10.915  13.109 -31.370  1.00  3.01           H  
ATOM   2900  N   LEU A 194       8.412  10.855 -29.138  1.00  2.33           N  
ATOM   2901  CA  LEU A 194       8.453  10.653 -27.696  1.00  2.33           C  
ATOM   2902  C   LEU A 194       9.239   9.442 -27.258  1.00  2.33           C  
ATOM   2903  O   LEU A 194       9.048   8.340 -27.769  1.00  2.33           O  
ATOM   2904  CB  LEU A 194       7.039  10.567 -27.141  1.00  2.33           C  
ATOM   2905  CG  LEU A 194       6.960  10.271 -25.674  1.00  2.33           C  
ATOM   2906  CD1 LEU A 194       7.534  11.425 -24.883  1.00  2.33           C  
ATOM   2907  CD2 LEU A 194       5.576  10.040 -25.311  1.00  2.33           C  
ATOM   2908  H   LEU A 194       8.195  10.097 -29.770  1.00  2.33           H  
ATOM   2909  HA  LEU A 194       8.929  11.522 -27.246  1.00  2.33           H  
ATOM   2910 1HB  LEU A 194       6.535  11.518 -27.315  1.00  2.33           H  
ATOM   2911 2HB  LEU A 194       6.492   9.781 -27.672  1.00  2.33           H  
ATOM   2912  HG  LEU A 194       7.538   9.385 -25.454  1.00  2.33           H  
ATOM   2913 1HD1 LEU A 194       7.480  11.198 -23.817  1.00  2.33           H  
ATOM   2914 2HD1 LEU A 194       8.562  11.578 -25.164  1.00  2.33           H  
ATOM   2915 3HD1 LEU A 194       6.965  12.331 -25.093  1.00  2.33           H  
ATOM   2916 1HD2 LEU A 194       5.557   9.814 -24.272  1.00  2.33           H  
ATOM   2917 2HD2 LEU A 194       4.996  10.934 -25.520  1.00  2.33           H  
ATOM   2918 3HD2 LEU A 194       5.174   9.218 -25.874  1.00  2.33           H  
ATOM   2919  N   THR A 195      10.123   9.665 -26.300  1.00  1.85           N  
ATOM   2920  CA  THR A 195      10.908   8.604 -25.719  1.00  1.85           C  
ATOM   2921  C   THR A 195      10.026   7.744 -24.814  1.00  1.85           C  
ATOM   2922  O   THR A 195       9.402   8.278 -23.891  1.00  1.85           O  
ATOM   2923  CB  THR A 195      11.970   9.149 -24.801  1.00  1.85           C  
ATOM   2924  OG1 THR A 195      12.802  10.091 -25.430  1.00  1.85           O  
ATOM   2925  CG2 THR A 195      12.809   8.059 -24.385  1.00  1.85           C  
ATOM   2926  H   THR A 195      10.232  10.602 -25.951  1.00  1.85           H  
ATOM   2927  HA  THR A 195      11.341   8.004 -26.496  1.00  1.85           H  
ATOM   2928  HB  THR A 195      11.495   9.592 -23.950  1.00  1.85           H  
ATOM   2929  HG1 THR A 195      13.283  10.564 -24.684  1.00  1.85           H  
ATOM   2930 1HG2 THR A 195      13.569   8.443 -23.712  1.00  1.85           H  
ATOM   2931 2HG2 THR A 195      12.217   7.311 -23.879  1.00  1.85           H  
ATOM   2932 3HG2 THR A 195      13.280   7.616 -25.264  1.00  1.85           H  
ATOM   2933  N   ILE A 196       9.997   6.436 -25.048  1.00  1.55           N  
ATOM   2934  CA  ILE A 196       9.193   5.536 -24.238  1.00  1.55           C  
ATOM   2935  C   ILE A 196      10.081   4.634 -23.405  1.00  1.55           C  
ATOM   2936  O   ILE A 196      11.020   4.027 -23.929  1.00  1.55           O  
ATOM   2937  CB  ILE A 196       8.245   4.690 -25.116  1.00  1.55           C  
ATOM   2938  CG1 ILE A 196       7.459   5.610 -25.987  1.00  1.55           C  
ATOM   2939  CG2 ILE A 196       7.267   3.865 -24.228  1.00  1.55           C  
ATOM   2940  CD1 ILE A 196       6.636   6.559 -25.208  1.00  1.55           C  
ATOM   2941  H   ILE A 196      10.541   6.079 -25.821  1.00  1.55           H  
ATOM   2942  HA  ILE A 196       8.589   6.120 -23.566  1.00  1.55           H  
ATOM   2943  HB  ILE A 196       8.829   4.023 -25.753  1.00  1.55           H  
ATOM   2944 1HG1 ILE A 196       8.150   6.181 -26.606  1.00  1.55           H  
ATOM   2945 2HG1 ILE A 196       6.818   5.033 -26.640  1.00  1.55           H  
ATOM   2946 1HG2 ILE A 196       6.597   3.283 -24.859  1.00  1.55           H  
ATOM   2947 2HG2 ILE A 196       7.825   3.194 -23.585  1.00  1.55           H  
ATOM   2948 3HG2 ILE A 196       6.676   4.538 -23.604  1.00  1.55           H  
ATOM   2949 1HD1 ILE A 196       6.141   7.196 -25.873  1.00  1.55           H  
ATOM   2950 2HD1 ILE A 196       5.915   6.017 -24.597  1.00  1.55           H  
ATOM   2951 3HD1 ILE A 196       7.262   7.146 -24.577  1.00  1.55           H  
ATOM   2952  N   GLY A 197       9.834   4.590 -22.094  1.00  1.40           N  
ATOM   2953  CA  GLY A 197      10.610   3.710 -21.231  1.00  1.40           C  
ATOM   2954  C   GLY A 197       9.951   2.358 -21.202  1.00  1.40           C  
ATOM   2955  O   GLY A 197       8.791   2.239 -20.810  1.00  1.40           O  
ATOM   2956  H   GLY A 197       9.071   5.133 -21.703  1.00  1.40           H  
ATOM   2957 1HA  GLY A 197      11.610   3.587 -21.619  1.00  1.40           H  
ATOM   2958 2HA  GLY A 197      10.677   4.126 -20.226  1.00  1.40           H  
ATOM   2959  N   VAL A 198      10.691   1.330 -21.596  1.00  1.38           N  
ATOM   2960  CA  VAL A 198      10.079   0.024 -21.640  1.00  1.38           C  
ATOM   2961  C   VAL A 198      10.872  -0.992 -20.780  1.00  1.38           C  
ATOM   2962  O   VAL A 198      12.089  -1.162 -20.956  1.00  1.38           O  
ATOM   2963  CB  VAL A 198       9.968  -0.421 -23.094  1.00  1.38           C  
ATOM   2964  CG1 VAL A 198       9.264  -1.732 -23.147  1.00  1.38           C  
ATOM   2965  CG2 VAL A 198       9.250   0.655 -23.895  1.00  1.38           C  
ATOM   2966  H   VAL A 198      11.643   1.490 -21.934  1.00  1.38           H  
ATOM   2967  HA  VAL A 198       9.064   0.130 -21.281  1.00  1.38           H  
ATOM   2968  HB  VAL A 198      10.961  -0.567 -23.506  1.00  1.38           H  
ATOM   2969 1HG1 VAL A 198       9.182  -2.040 -24.160  1.00  1.38           H  
ATOM   2970 2HG1 VAL A 198       9.807  -2.478 -22.570  1.00  1.38           H  
ATOM   2971 3HG1 VAL A 198       8.267  -1.617 -22.745  1.00  1.38           H  
ATOM   2972 1HG2 VAL A 198       9.177   0.363 -24.916  1.00  1.38           H  
ATOM   2973 2HG2 VAL A 198       8.257   0.803 -23.484  1.00  1.38           H  
ATOM   2974 3HG2 VAL A 198       9.808   1.585 -23.848  1.00  1.38           H  
ATOM   2975  N   PRO A 199      10.228  -1.682 -19.820  1.00  1.44           N  
ATOM   2976  CA  PRO A 199      10.847  -2.606 -18.885  1.00  1.44           C  
ATOM   2977  C   PRO A 199      11.196  -3.976 -19.428  1.00  1.44           C  
ATOM   2978  O   PRO A 199      10.598  -4.950 -18.985  1.00  1.44           O  
ATOM   2979  CB  PRO A 199       9.770  -2.757 -17.812  1.00  1.44           C  
ATOM   2980  CG  PRO A 199       8.467  -2.584 -18.553  1.00  1.44           C  
ATOM   2981  CD  PRO A 199       8.756  -1.543 -19.622  1.00  1.44           C  
ATOM   2982  HA  PRO A 199      11.744  -2.132 -18.456  1.00  1.44           H  
ATOM   2983 1HB  PRO A 199       9.855  -3.757 -17.361  1.00  1.44           H  
ATOM   2984 2HB  PRO A 199       9.937  -2.058 -17.005  1.00  1.44           H  
ATOM   2985 1HG  PRO A 199       8.142  -3.547 -18.973  1.00  1.44           H  
ATOM   2986 2HG  PRO A 199       7.682  -2.258 -17.852  1.00  1.44           H  
ATOM   2987 1HD  PRO A 199       8.208  -1.823 -20.512  1.00  1.44           H  
ATOM   2988 2HD  PRO A 199       8.484  -0.541 -19.256  1.00  1.44           H  
ATOM   2989  N   SER A 200      12.155  -4.042 -20.353  1.00  1.56           N  
ATOM   2990  CA  SER A 200      12.665  -5.321 -20.910  1.00  1.56           C  
ATOM   2991  C   SER A 200      11.634  -6.302 -21.498  1.00  1.56           C  
ATOM   2992  O   SER A 200      10.492  -5.932 -21.788  1.00  1.56           O  
ATOM   2993  CB  SER A 200      13.457  -6.007 -19.783  1.00  1.56           C  
ATOM   2994  OG  SER A 200      14.639  -5.360 -19.491  1.00  1.56           O  
ATOM   2995  H   SER A 200      12.551  -3.157 -20.660  1.00  1.56           H  
ATOM   2996  HA  SER A 200      13.347  -5.095 -21.715  1.00  1.56           H  
ATOM   2997 1HB  SER A 200      12.855  -6.010 -18.888  1.00  1.56           H  
ATOM   2998 2HB  SER A 200      13.663  -6.989 -20.000  1.00  1.56           H  
ATOM   2999  HG  SER A 200      15.280  -5.714 -20.173  1.00  1.56           H  
ATOM   3000  N   ARG A 201      12.066  -7.569 -21.675  1.00  1.69           N  
ATOM   3001  CA  ARG A 201      11.188  -8.713 -21.947  1.00  1.69           C  
ATOM   3002  C   ARG A 201      11.226  -9.487 -20.635  1.00  1.69           C  
ATOM   3003  O   ARG A 201      10.265 -10.147 -20.220  1.00  1.69           O  
ATOM   3004  CB  ARG A 201      11.610  -9.543 -23.145  1.00  1.69           C  
ATOM   3005  CG  ARG A 201      11.525  -8.821 -24.488  1.00  1.69           C  
ATOM   3006  CD  ARG A 201      10.119  -8.298 -24.754  1.00  1.69           C  
ATOM   3007  NE  ARG A 201       9.079  -9.350 -24.759  1.00  1.69           N  
ATOM   3008  CZ  ARG A 201       7.732  -9.099 -24.796  1.00  1.69           C  
ATOM   3009  NH1 ARG A 201       7.267  -7.894 -24.841  1.00  1.69           N  
ATOM   3010  NH2 ARG A 201       6.836 -10.052 -24.791  1.00  1.69           N  
ATOM   3011  H   ARG A 201      13.050  -7.775 -21.507  1.00  1.69           H  
ATOM   3012  HA  ARG A 201      10.171  -8.363 -22.118  1.00  1.69           H  
ATOM   3013 1HB  ARG A 201      12.648  -9.861 -23.009  1.00  1.69           H  
ATOM   3014 2HB  ARG A 201      10.997 -10.440 -23.203  1.00  1.69           H  
ATOM   3015 1HG  ARG A 201      12.211  -7.969 -24.484  1.00  1.69           H  
ATOM   3016 2HG  ARG A 201      11.806  -9.502 -25.294  1.00  1.69           H  
ATOM   3017 1HD  ARG A 201       9.852  -7.555 -24.001  1.00  1.69           H  
ATOM   3018 2HD  ARG A 201      10.111  -7.835 -25.729  1.00  1.69           H  
ATOM   3019  HE  ARG A 201       9.379 -10.315 -24.726  1.00  1.69           H  
ATOM   3020 1HH1 ARG A 201       7.887  -7.101 -24.834  1.00  1.69           H  
ATOM   3021 2HH1 ARG A 201       6.229  -7.782 -24.887  1.00  1.69           H  
ATOM   3022 1HH2 ARG A 201       7.105 -11.021 -24.756  1.00  1.69           H  
ATOM   3023 2HH2 ARG A 201       5.836  -9.756 -24.810  1.00  1.69           H  
ATOM   3024  N   LEU A 202      12.340  -9.266 -19.942  1.00  1.80           N  
ATOM   3025  CA  LEU A 202      12.536  -9.670 -18.551  1.00  1.80           C  
ATOM   3026  C   LEU A 202      11.650  -8.565 -17.962  1.00  1.80           C  
ATOM   3027  O   LEU A 202      11.161  -7.784 -18.757  1.00  1.80           O  
ATOM   3028  CB  LEU A 202      14.032  -9.576 -18.155  1.00  1.80           C  
ATOM   3029  CG  LEU A 202      14.997 -10.474 -18.972  1.00  1.80           C  
ATOM   3030  CD1 LEU A 202      16.433 -10.187 -18.584  1.00  1.80           C  
ATOM   3031  CD2 LEU A 202      14.683 -11.919 -18.695  1.00  1.80           C  
ATOM   3032  H   LEU A 202      13.102  -8.763 -20.429  1.00  1.80           H  
ATOM   3033  HA  LEU A 202      12.117 -10.655 -18.347  1.00  1.80           H  
ATOM   3034 1HB  LEU A 202      14.362  -8.545 -18.271  1.00  1.80           H  
ATOM   3035 2HB  LEU A 202      14.156  -9.850 -17.116  1.00  1.80           H  
ATOM   3036  HG  LEU A 202      14.876 -10.260 -20.033  1.00  1.80           H  
ATOM   3037 1HD1 LEU A 202      17.096 -10.812 -19.167  1.00  1.80           H  
ATOM   3038 2HD1 LEU A 202      16.659  -9.140 -18.779  1.00  1.80           H  
ATOM   3039 3HD1 LEU A 202      16.550 -10.411 -17.534  1.00  1.80           H  
ATOM   3040 1HD2 LEU A 202      15.357 -12.549 -19.271  1.00  1.80           H  
ATOM   3041 2HD2 LEU A 202      14.817 -12.118 -17.628  1.00  1.80           H  
ATOM   3042 3HD2 LEU A 202      13.651 -12.129 -18.979  1.00  1.80           H  
ATOM   3043  N   TYR A 203      11.271  -8.485 -16.697  1.00  1.85           N  
ATOM   3044  CA  TYR A 203      11.607  -9.228 -15.514  1.00  1.85           C  
ATOM   3045  C   TYR A 203      10.474 -10.186 -15.191  1.00  1.85           C  
ATOM   3046  O   TYR A 203      10.407 -10.746 -14.099  1.00  1.85           O  
ATOM   3047  CB  TYR A 203      11.661  -8.192 -14.401  1.00  1.85           C  
ATOM   3048  CG  TYR A 203      12.643  -7.043 -14.604  1.00  1.85           C  
ATOM   3049  CD1 TYR A 203      12.136  -5.819 -15.062  1.00  1.85           C  
ATOM   3050  CD2 TYR A 203      13.998  -7.167 -14.323  1.00  1.85           C  
ATOM   3051  CE1 TYR A 203      12.972  -4.734 -15.245  1.00  1.85           C  
ATOM   3052  CE2 TYR A 203      14.834  -6.073 -14.509  1.00  1.85           C  
ATOM   3053  CZ  TYR A 203      14.320  -4.861 -14.965  1.00  1.85           C  
ATOM   3054  OH  TYR A 203      15.155  -3.795 -15.161  1.00  1.85           O  
ATOM   3055  H   TYR A 203      10.606  -7.748 -16.516  1.00  1.85           H  
ATOM   3056  HA  TYR A 203      12.534  -9.778 -15.638  1.00  1.85           H  
ATOM   3057 1HB  TYR A 203      10.665  -7.757 -14.293  1.00  1.85           H  
ATOM   3058 2HB  TYR A 203      11.880  -8.664 -13.493  1.00  1.85           H  
ATOM   3059  HD1 TYR A 203      11.070  -5.723 -15.280  1.00  1.85           H  
ATOM   3060  HD2 TYR A 203      14.407  -8.111 -13.958  1.00  1.85           H  
ATOM   3061  HE1 TYR A 203      12.569  -3.787 -15.610  1.00  1.85           H  
ATOM   3062  HE2 TYR A 203      15.899  -6.162 -14.294  1.00  1.85           H  
ATOM   3063  HH  TYR A 203      16.060  -4.073 -14.958  1.00  1.85           H  
ATOM   3064  N   TYR A 204       9.548 -10.304 -16.130  1.00  1.84           N  
ATOM   3065  CA  TYR A 204       8.314 -11.041 -15.943  1.00  1.84           C  
ATOM   3066  C   TYR A 204       8.312 -12.403 -16.617  1.00  1.84           C  
ATOM   3067  O   TYR A 204       8.949 -12.606 -17.652  1.00  1.84           O  
ATOM   3068  CB  TYR A 204       7.178 -10.206 -16.521  1.00  1.84           C  
ATOM   3069  CG  TYR A 204       7.022  -8.858 -15.854  1.00  1.84           C  
ATOM   3070  CD1 TYR A 204       7.781  -7.792 -16.325  1.00  1.84           C  
ATOM   3071  CD2 TYR A 204       6.147  -8.672 -14.803  1.00  1.84           C  
ATOM   3072  CE1 TYR A 204       7.675  -6.545 -15.749  1.00  1.84           C  
ATOM   3073  CE2 TYR A 204       6.035  -7.417 -14.219  1.00  1.84           C  
ATOM   3074  CZ  TYR A 204       6.797  -6.358 -14.690  1.00  1.84           C  
ATOM   3075  OH  TYR A 204       6.682  -5.115 -14.107  1.00  1.84           O  
ATOM   3076  H   TYR A 204       9.699  -9.839 -17.013  1.00  1.84           H  
ATOM   3077  HA  TYR A 204       8.156 -11.192 -14.876  1.00  1.84           H  
ATOM   3078 1HB  TYR A 204       7.338 -10.047 -17.589  1.00  1.84           H  
ATOM   3079 2HB  TYR A 204       6.249 -10.755 -16.404  1.00  1.84           H  
ATOM   3080  HD1 TYR A 204       8.464  -7.949 -17.155  1.00  1.84           H  
ATOM   3081  HD2 TYR A 204       5.547  -9.506 -14.437  1.00  1.84           H  
ATOM   3082  HE1 TYR A 204       8.276  -5.715 -16.125  1.00  1.84           H  
ATOM   3083  HE2 TYR A 204       5.344  -7.264 -13.390  1.00  1.84           H  
ATOM   3084  HH  TYR A 204       7.225  -4.482 -14.584  1.00  1.84           H  
ATOM   3085  N   THR A 205       7.559 -13.323 -16.031  1.00  1.76           N  
ATOM   3086  CA  THR A 205       7.335 -14.647 -16.590  1.00  1.76           C  
ATOM   3087  C   THR A 205       5.843 -14.861 -16.777  1.00  1.76           C  
ATOM   3088  O   THR A 205       5.070 -14.585 -15.865  1.00  1.76           O  
ATOM   3089  CB  THR A 205       7.914 -15.739 -15.664  1.00  1.76           C  
ATOM   3090  OG1 THR A 205       9.327 -15.546 -15.528  1.00  1.76           O  
ATOM   3091  CG2 THR A 205       7.632 -17.124 -16.208  1.00  1.76           C  
ATOM   3092  H   THR A 205       7.097 -13.081 -15.167  1.00  1.76           H  
ATOM   3093  HA  THR A 205       7.819 -14.714 -17.564  1.00  1.76           H  
ATOM   3094  HB  THR A 205       7.455 -15.655 -14.679  1.00  1.76           H  
ATOM   3095  HG1 THR A 205       9.716 -15.404 -16.399  1.00  1.76           H  
ATOM   3096 1HG2 THR A 205       8.047 -17.871 -15.534  1.00  1.76           H  
ATOM   3097 2HG2 THR A 205       6.557 -17.275 -16.288  1.00  1.76           H  
ATOM   3098 3HG2 THR A 205       8.086 -17.229 -17.191  1.00  1.76           H  
ATOM   3099  N   ARG A 206       5.434 -15.345 -17.949  1.00  1.63           N  
ATOM   3100  CA  ARG A 206       4.019 -15.621 -18.201  1.00  1.63           C  
ATOM   3101  C   ARG A 206       3.597 -16.856 -17.419  1.00  1.63           C  
ATOM   3102  O   ARG A 206       4.269 -17.885 -17.508  1.00  1.63           O  
ATOM   3103  CB  ARG A 206       3.759 -15.856 -19.674  1.00  1.63           C  
ATOM   3104  CG  ARG A 206       2.298 -16.042 -19.991  1.00  1.63           C  
ATOM   3105  CD  ARG A 206       2.037 -16.303 -21.420  1.00  1.63           C  
ATOM   3106  NE  ARG A 206       0.637 -16.583 -21.619  1.00  1.63           N  
ATOM   3107  CZ  ARG A 206       0.133 -17.287 -22.648  1.00  1.63           C  
ATOM   3108  NH1 ARG A 206       0.930 -17.767 -23.581  1.00  1.63           N  
ATOM   3109  NH2 ARG A 206      -1.157 -17.508 -22.707  1.00  1.63           N  
ATOM   3110  H   ARG A 206       6.116 -15.541 -18.667  1.00  1.63           H  
ATOM   3111  HA  ARG A 206       3.421 -14.781 -17.884  1.00  1.63           H  
ATOM   3112 1HB  ARG A 206       4.122 -15.009 -20.254  1.00  1.63           H  
ATOM   3113 2HB  ARG A 206       4.293 -16.745 -20.008  1.00  1.63           H  
ATOM   3114 1HG  ARG A 206       1.902 -16.884 -19.423  1.00  1.63           H  
ATOM   3115 2HG  ARG A 206       1.755 -15.138 -19.709  1.00  1.63           H  
ATOM   3116 1HD  ARG A 206       2.301 -15.426 -22.011  1.00  1.63           H  
ATOM   3117 2HD  ARG A 206       2.614 -17.163 -21.754  1.00  1.63           H  
ATOM   3118  HE  ARG A 206      -0.021 -16.176 -20.933  1.00  1.63           H  
ATOM   3119 1HH1 ARG A 206       1.924 -17.600 -23.530  1.00  1.63           H  
ATOM   3120 2HH1 ARG A 206       0.546 -18.301 -24.348  1.00  1.63           H  
ATOM   3121 1HH2 ARG A 206      -1.750 -17.164 -21.965  1.00  1.63           H  
ATOM   3122 2HH2 ARG A 206      -1.547 -18.038 -23.472  1.00  1.63           H  
ATOM   3123  N   THR A 207       2.486 -16.777 -16.677  1.00  1.47           N  
ATOM   3124  CA  THR A 207       2.058 -17.931 -15.891  1.00  1.47           C  
ATOM   3125  C   THR A 207       0.598 -18.271 -16.103  1.00  1.47           C  
ATOM   3126  O   THR A 207      -0.162 -17.479 -16.638  1.00  1.47           O  
ATOM   3127  CB  THR A 207       2.304 -17.693 -14.385  1.00  1.47           C  
ATOM   3128  OG1 THR A 207       1.498 -16.591 -13.930  1.00  1.47           O  
ATOM   3129  CG2 THR A 207       3.773 -17.374 -14.116  1.00  1.47           C  
ATOM   3130  H   THR A 207       1.932 -15.918 -16.634  1.00  1.47           H  
ATOM   3131  HA  THR A 207       2.646 -18.796 -16.197  1.00  1.47           H  
ATOM   3132  HB  THR A 207       2.024 -18.588 -13.834  1.00  1.47           H  
ATOM   3133  HG1 THR A 207       1.857 -15.776 -14.319  1.00  1.47           H  
ATOM   3134 1HG2 THR A 207       3.922 -17.217 -13.049  1.00  1.47           H  
ATOM   3135 2HG2 THR A 207       4.397 -18.203 -14.452  1.00  1.47           H  
ATOM   3136 3HG2 THR A 207       4.055 -16.477 -14.646  1.00  1.47           H  
ATOM   3137  N   VAL A 208       0.185 -19.437 -15.622  1.00  1.31           N  
ATOM   3138  CA  VAL A 208      -1.222 -19.816 -15.680  1.00  1.31           C  
ATOM   3139  C   VAL A 208      -2.057 -18.894 -14.793  1.00  1.31           C  
ATOM   3140  O   VAL A 208      -3.141 -18.454 -15.173  1.00  1.31           O  
ATOM   3141  CB  VAL A 208      -1.405 -21.275 -15.230  1.00  1.31           C  
ATOM   3142  CG1 VAL A 208      -2.883 -21.604 -15.126  1.00  1.31           C  
ATOM   3143  CG2 VAL A 208      -0.712 -22.196 -16.222  1.00  1.31           C  
ATOM   3144  H   VAL A 208       0.856 -20.067 -15.208  1.00  1.31           H  
ATOM   3145  HA  VAL A 208      -1.569 -19.718 -16.710  1.00  1.31           H  
ATOM   3146  HB  VAL A 208      -0.970 -21.405 -14.237  1.00  1.31           H  
ATOM   3147 1HG1 VAL A 208      -3.005 -22.635 -14.794  1.00  1.31           H  
ATOM   3148 2HG1 VAL A 208      -3.354 -20.934 -14.404  1.00  1.31           H  
ATOM   3149 3HG1 VAL A 208      -3.353 -21.478 -16.100  1.00  1.31           H  
ATOM   3150 1HG2 VAL A 208      -0.833 -23.232 -15.903  1.00  1.31           H  
ATOM   3151 2HG2 VAL A 208      -1.157 -22.066 -17.209  1.00  1.31           H  
ATOM   3152 3HG2 VAL A 208       0.348 -21.953 -16.268  1.00  1.31           H  
ATOM   3153  N   ASP A 209      -1.536 -18.623 -13.594  1.00  1.15           N  
ATOM   3154  CA  ASP A 209      -2.197 -17.760 -12.620  1.00  1.15           C  
ATOM   3155  C   ASP A 209      -2.365 -16.329 -13.130  1.00  1.15           C  
ATOM   3156  O   ASP A 209      -3.389 -15.688 -12.872  1.00  1.15           O  
ATOM   3157  CB  ASP A 209      -1.384 -17.725 -11.330  1.00  1.15           C  
ATOM   3158  CG  ASP A 209      -1.433 -19.030 -10.549  1.00  1.15           C  
ATOM   3159  OD1 ASP A 209      -2.266 -19.858 -10.838  1.00  1.15           O  
ATOM   3160  OD2 ASP A 209      -0.623 -19.192  -9.671  1.00  1.15           O  
ATOM   3161  H   ASP A 209      -0.644 -19.027 -13.358  1.00  1.15           H  
ATOM   3162  HA  ASP A 209      -3.185 -18.169 -12.413  1.00  1.15           H  
ATOM   3163 1HB  ASP A 209      -0.342 -17.496 -11.567  1.00  1.15           H  
ATOM   3164 2HB  ASP A 209      -1.754 -16.921 -10.694  1.00  1.15           H  
ATOM   3165  N   LYS A 210      -1.358 -15.837 -13.863  1.00  1.02           N  
ATOM   3166  CA  LYS A 210      -1.354 -14.493 -14.442  1.00  1.02           C  
ATOM   3167  C   LYS A 210      -0.997 -14.575 -15.955  1.00  1.02           C  
ATOM   3168  O   LYS A 210       0.172 -14.379 -16.344  1.00  1.02           O  
ATOM   3169  CB  LYS A 210      -0.388 -13.590 -13.670  1.00  1.02           C  
ATOM   3170  CG  LYS A 210      -0.700 -13.423 -12.164  1.00  1.02           C  
ATOM   3171  CD  LYS A 210      -1.994 -12.647 -11.944  1.00  1.02           C  
ATOM   3172  CE  LYS A 210      -2.297 -12.406 -10.445  1.00  1.02           C  
ATOM   3173  NZ  LYS A 210      -3.599 -11.669 -10.257  1.00  1.02           N  
ATOM   3174  H   LYS A 210      -0.527 -16.405 -14.009  1.00  1.02           H  
ATOM   3175  HA  LYS A 210      -2.342 -14.051 -14.331  1.00  1.02           H  
ATOM   3176 1HB  LYS A 210       0.618 -13.988 -13.753  1.00  1.02           H  
ATOM   3177 2HB  LYS A 210      -0.387 -12.601 -14.117  1.00  1.02           H  
ATOM   3178 1HG  LYS A 210      -0.777 -14.395 -11.685  1.00  1.02           H  
ATOM   3179 2HG  LYS A 210       0.112 -12.874 -11.694  1.00  1.02           H  
ATOM   3180 1HD  LYS A 210      -1.901 -11.680 -12.434  1.00  1.02           H  
ATOM   3181 2HD  LYS A 210      -2.833 -13.174 -12.397  1.00  1.02           H  
ATOM   3182 1HE  LYS A 210      -2.345 -13.359  -9.921  1.00  1.02           H  
ATOM   3183 2HE  LYS A 210      -1.494 -11.806 -10.021  1.00  1.02           H  
ATOM   3184 1HZ  LYS A 210      -3.787 -11.488  -9.286  1.00  1.02           H  
ATOM   3185 2HZ  LYS A 210      -3.531 -10.786 -10.767  1.00  1.02           H  
ATOM   3186 3HZ  LYS A 210      -4.367 -12.196 -10.647  1.00  1.02           H  
ATOM   3187  N   PRO A 211      -1.993 -14.892 -16.826  1.00  0.93           N  
ATOM   3188  CA  PRO A 211      -1.880 -15.164 -18.259  1.00  0.93           C  
ATOM   3189  C   PRO A 211      -1.228 -14.068 -19.089  1.00  0.93           C  
ATOM   3190  O   PRO A 211      -0.714 -14.347 -20.179  1.00  0.93           O  
ATOM   3191  CB  PRO A 211      -3.350 -15.304 -18.685  1.00  0.93           C  
ATOM   3192  CG  PRO A 211      -4.074 -15.729 -17.455  1.00  0.93           C  
ATOM   3193  CD  PRO A 211      -3.391 -15.002 -16.337  1.00  0.93           C  
ATOM   3194  HA  PRO A 211      -1.347 -16.116 -18.395  1.00  0.93           H  
ATOM   3195 1HB  PRO A 211      -3.716 -14.339 -19.074  1.00  0.93           H  
ATOM   3196 2HB  PRO A 211      -3.435 -16.034 -19.500  1.00  0.93           H  
ATOM   3197 1HG  PRO A 211      -5.143 -15.485 -17.532  1.00  0.93           H  
ATOM   3198 2HG  PRO A 211      -4.004 -16.825 -17.331  1.00  0.93           H  
ATOM   3199 1HD  PRO A 211      -3.829 -14.011 -16.170  1.00  0.93           H  
ATOM   3200 2HD  PRO A 211      -3.477 -15.644 -15.476  1.00  0.93           H  
ATOM   3201  N   LEU A 212      -1.279 -12.822 -18.603  1.00  0.85           N  
ATOM   3202  CA  LEU A 212      -0.712 -11.686 -19.310  1.00  0.85           C  
ATOM   3203  C   LEU A 212       0.536 -11.121 -18.624  1.00  0.85           C  
ATOM   3204  O   LEU A 212       0.966 -10.021 -18.956  1.00  0.85           O  
ATOM   3205  CB  LEU A 212      -1.750 -10.564 -19.465  1.00  0.85           C  
ATOM   3206  CG  LEU A 212      -2.998 -10.822 -20.323  1.00  0.85           C  
ATOM   3207  CD1 LEU A 212      -3.912  -9.607 -20.232  1.00  0.85           C  
ATOM   3208  CD2 LEU A 212      -2.602 -11.037 -21.770  1.00  0.85           C  
ATOM   3209  H   LEU A 212      -1.699 -12.626 -17.694  1.00  0.85           H  
ATOM   3210  HA  LEU A 212      -0.426 -12.018 -20.305  1.00  0.85           H  
ATOM   3211 1HB  LEU A 212      -2.101 -10.304 -18.465  1.00  0.85           H  
ATOM   3212 2HB  LEU A 212      -1.253  -9.691 -19.870  1.00  0.85           H  
ATOM   3213  HG  LEU A 212      -3.523 -11.697 -19.950  1.00  0.85           H  
ATOM   3214 1HD1 LEU A 212      -4.805  -9.776 -20.832  1.00  0.85           H  
ATOM   3215 2HD1 LEU A 212      -4.197  -9.439 -19.202  1.00  0.85           H  
ATOM   3216 3HD1 LEU A 212      -3.387  -8.731 -20.602  1.00  0.85           H  
ATOM   3217 1HD2 LEU A 212      -3.489 -11.203 -22.379  1.00  0.85           H  
ATOM   3218 2HD2 LEU A 212      -2.087 -10.158 -22.129  1.00  0.85           H  
ATOM   3219 3HD2 LEU A 212      -1.942 -11.902 -21.842  1.00  0.85           H  
ATOM   3220  N   ALA A 213       1.146 -11.866 -17.696  1.00  0.81           N  
ATOM   3221  CA  ALA A 213       2.311 -11.354 -16.957  1.00  0.81           C  
ATOM   3222  C   ALA A 213       3.473 -10.918 -17.852  1.00  0.81           C  
ATOM   3223  O   ALA A 213       4.185  -9.973 -17.530  1.00  0.81           O  
ATOM   3224  CB  ALA A 213       2.792 -12.394 -15.969  1.00  0.81           C  
ATOM   3225  H   ALA A 213       0.768 -12.780 -17.441  1.00  0.81           H  
ATOM   3226  HA  ALA A 213       2.001 -10.492 -16.398  1.00  0.81           H  
ATOM   3227 1HB  ALA A 213       3.624 -11.995 -15.392  1.00  0.81           H  
ATOM   3228 2HB  ALA A 213       1.979 -12.655 -15.301  1.00  0.81           H  
ATOM   3229 3HB  ALA A 213       3.103 -13.250 -16.481  1.00  0.81           H  
ATOM   3230  N   GLY A 214       3.691 -11.596 -18.970  1.00  0.78           N  
ATOM   3231  CA  GLY A 214       4.794 -11.233 -19.852  1.00  0.78           C  
ATOM   3232  C   GLY A 214       4.369 -10.248 -20.955  1.00  0.78           C  
ATOM   3233  O   GLY A 214       5.154  -9.946 -21.858  1.00  0.78           O  
ATOM   3234  H   GLY A 214       3.081 -12.360 -19.210  1.00  0.78           H  
ATOM   3235 1HA  GLY A 214       5.600 -10.795 -19.263  1.00  0.78           H  
ATOM   3236 2HA  GLY A 214       5.198 -12.136 -20.307  1.00  0.78           H  
ATOM   3237  N   VAL A 215       3.132  -9.761 -20.889  1.00  0.76           N  
ATOM   3238  CA  VAL A 215       2.562  -8.933 -21.946  1.00  0.76           C  
ATOM   3239  C   VAL A 215       2.554  -7.438 -21.660  1.00  0.76           C  
ATOM   3240  O   VAL A 215       2.114  -6.996 -20.592  1.00  0.76           O  
ATOM   3241  CB  VAL A 215       1.131  -9.417 -22.198  1.00  0.76           C  
ATOM   3242  CG1 VAL A 215       0.450  -8.596 -23.213  1.00  0.76           C  
ATOM   3243  CG2 VAL A 215       1.192 -10.866 -22.654  1.00  0.76           C  
ATOM   3244  H   VAL A 215       2.536  -9.982 -20.092  1.00  0.76           H  
ATOM   3245  HA  VAL A 215       3.145  -9.099 -22.855  1.00  0.76           H  
ATOM   3246  HB  VAL A 215       0.562  -9.333 -21.288  1.00  0.76           H  
ATOM   3247 1HG1 VAL A 215      -0.536  -8.974 -23.355  1.00  0.76           H  
ATOM   3248 2HG1 VAL A 215       0.403  -7.559 -22.896  1.00  0.76           H  
ATOM   3249 3HG1 VAL A 215       0.994  -8.679 -24.115  1.00  0.76           H  
ATOM   3250 1HG2 VAL A 215       0.191 -11.240 -22.829  1.00  0.76           H  
ATOM   3251 2HG2 VAL A 215       1.771 -10.924 -23.577  1.00  0.76           H  
ATOM   3252 3HG2 VAL A 215       1.672 -11.468 -21.883  1.00  0.76           H  
ATOM   3253  N   ARG A 216       3.064  -6.674 -22.633  1.00  0.74           N  
ATOM   3254  CA  ARG A 216       3.105  -5.213 -22.523  1.00  0.74           C  
ATOM   3255  C   ARG A 216       1.896  -4.606 -23.219  1.00  0.74           C  
ATOM   3256  O   ARG A 216       1.553  -5.009 -24.351  1.00  0.74           O  
ATOM   3257  CB  ARG A 216       4.397  -4.667 -23.091  1.00  0.74           C  
ATOM   3258  CG  ARG A 216       5.548  -4.650 -22.092  1.00  0.74           C  
ATOM   3259  CD  ARG A 216       5.977  -6.027 -21.713  1.00  0.74           C  
ATOM   3260  NE  ARG A 216       7.172  -6.009 -20.913  1.00  0.74           N  
ATOM   3261  CZ  ARG A 216       7.793  -7.088 -20.402  1.00  0.74           C  
ATOM   3262  NH1 ARG A 216       7.354  -8.322 -20.605  1.00  0.74           N  
ATOM   3263  NH2 ARG A 216       8.875  -6.900 -19.696  1.00  0.74           N  
ATOM   3264  H   ARG A 216       3.420  -7.144 -23.480  1.00  0.74           H  
ATOM   3265  HA  ARG A 216       3.068  -4.946 -21.471  1.00  0.74           H  
ATOM   3266 1HB  ARG A 216       4.694  -5.305 -23.899  1.00  0.74           H  
ATOM   3267 2HB  ARG A 216       4.248  -3.661 -23.485  1.00  0.74           H  
ATOM   3268 1HG  ARG A 216       6.404  -4.125 -22.522  1.00  0.74           H  
ATOM   3269 2HG  ARG A 216       5.223  -4.143 -21.184  1.00  0.74           H  
ATOM   3270 1HD  ARG A 216       5.195  -6.499 -21.127  1.00  0.74           H  
ATOM   3271 2HD  ARG A 216       6.167  -6.618 -22.604  1.00  0.74           H  
ATOM   3272  HE  ARG A 216       7.594  -5.111 -20.715  1.00  0.74           H  
ATOM   3273 1HH1 ARG A 216       6.521  -8.526 -21.175  1.00  0.74           H  
ATOM   3274 2HH1 ARG A 216       7.863  -9.105 -20.204  1.00  0.74           H  
ATOM   3275 1HH2 ARG A 216       9.263  -5.972 -19.545  1.00  0.74           H  
ATOM   3276 2HH2 ARG A 216       9.415  -7.663 -19.315  1.00  0.74           H  
ATOM   3277  N   ILE A 217       1.270  -3.622 -22.547  1.00  0.73           N  
ATOM   3278  CA  ILE A 217       0.061  -3.010 -23.078  1.00  0.73           C  
ATOM   3279  C   ILE A 217       0.041  -1.476 -23.202  1.00  0.73           C  
ATOM   3280  O   ILE A 217       0.536  -0.726 -22.347  1.00  0.73           O  
ATOM   3281  CB  ILE A 217      -1.192  -3.494 -22.327  1.00  0.73           C  
ATOM   3282  CG1 ILE A 217      -1.230  -5.011 -22.430  1.00  0.73           C  
ATOM   3283  CG2 ILE A 217      -2.499  -2.868 -22.870  1.00  0.73           C  
ATOM   3284  CD1 ILE A 217      -2.435  -5.659 -21.858  1.00  0.73           C  
ATOM   3285  H   ILE A 217       1.623  -3.343 -21.634  1.00  0.73           H  
ATOM   3286  HA  ILE A 217      -0.044  -3.399 -24.072  1.00  0.73           H  
ATOM   3287  HB  ILE A 217      -1.076  -3.260 -21.284  1.00  0.73           H  
ATOM   3288 1HG1 ILE A 217      -1.072  -5.286 -23.422  1.00  0.73           H  
ATOM   3289 2HG1 ILE A 217      -0.394  -5.386 -21.848  1.00  0.73           H  
ATOM   3290 1HG2 ILE A 217      -3.334  -3.246 -22.311  1.00  0.73           H  
ATOM   3291 2HG2 ILE A 217      -2.466  -1.791 -22.760  1.00  0.73           H  
ATOM   3292 3HG2 ILE A 217      -2.627  -3.120 -23.917  1.00  0.73           H  
ATOM   3293 1HD1 ILE A 217      -2.342  -6.743 -21.930  1.00  0.73           H  
ATOM   3294 2HD1 ILE A 217      -2.559  -5.370 -20.835  1.00  0.73           H  
ATOM   3295 3HD1 ILE A 217      -3.295  -5.337 -22.426  1.00  0.73           H  
ATOM   3296  N   GLY A 218      -0.452  -1.031 -24.352  1.00  0.73           N  
ATOM   3297  CA  GLY A 218      -0.610   0.380 -24.650  1.00  0.73           C  
ATOM   3298  C   GLY A 218      -2.041   0.794 -24.363  1.00  0.73           C  
ATOM   3299  O   GLY A 218      -2.958  -0.011 -24.545  1.00  0.73           O  
ATOM   3300  H   GLY A 218      -0.783  -1.729 -25.020  1.00  0.73           H  
ATOM   3301 1HA  GLY A 218       0.083   0.977 -24.056  1.00  0.73           H  
ATOM   3302 2HA  GLY A 218      -0.387   0.544 -25.701  1.00  0.73           H  
ATOM   3303  N   VAL A 219      -2.240   2.038 -23.923  1.00  0.73           N  
ATOM   3304  CA  VAL A 219      -3.592   2.503 -23.631  1.00  0.73           C  
ATOM   3305  C   VAL A 219      -4.006   3.789 -24.346  1.00  0.73           C  
ATOM   3306  O   VAL A 219      -3.434   4.850 -24.127  1.00  0.73           O  
ATOM   3307  CB  VAL A 219      -3.692   2.757 -22.130  1.00  0.73           C  
ATOM   3308  CG1 VAL A 219      -5.065   3.260 -21.783  1.00  0.73           C  
ATOM   3309  CG2 VAL A 219      -3.292   1.519 -21.362  1.00  0.73           C  
ATOM   3310  H   VAL A 219      -1.437   2.646 -23.753  1.00  0.73           H  
ATOM   3311  HA  VAL A 219      -4.294   1.722 -23.916  1.00  0.73           H  
ATOM   3312  HB  VAL A 219      -3.023   3.523 -21.886  1.00  0.73           H  
ATOM   3313 1HG1 VAL A 219      -5.116   3.494 -20.720  1.00  0.73           H  
ATOM   3314 2HG1 VAL A 219      -5.271   4.162 -22.342  1.00  0.73           H  
ATOM   3315 3HG1 VAL A 219      -5.808   2.505 -22.034  1.00  0.73           H  
ATOM   3316 1HG2 VAL A 219      -3.330   1.729 -20.297  1.00  0.73           H  
ATOM   3317 2HG2 VAL A 219      -3.969   0.702 -21.603  1.00  0.73           H  
ATOM   3318 3HG2 VAL A 219      -2.276   1.233 -21.622  1.00  0.73           H  
ATOM   3319  N   LYS A 220      -5.065   3.737 -25.133  1.00  0.74           N  
ATOM   3320  CA  LYS A 220      -5.535   4.942 -25.812  1.00  0.74           C  
ATOM   3321  C   LYS A 220      -5.876   5.990 -24.752  1.00  0.74           C  
ATOM   3322  O   LYS A 220      -6.636   5.695 -23.830  1.00  0.74           O  
ATOM   3323  CB  LYS A 220      -6.753   4.617 -26.679  1.00  0.74           C  
ATOM   3324  CG  LYS A 220      -7.235   5.726 -27.600  1.00  0.74           C  
ATOM   3325  CD  LYS A 220      -8.401   5.221 -28.469  1.00  0.74           C  
ATOM   3326  CE  LYS A 220      -8.813   6.226 -29.524  1.00  0.74           C  
ATOM   3327  NZ  LYS A 220      -9.971   5.768 -30.313  1.00  0.74           N  
ATOM   3328  H   LYS A 220      -5.535   2.845 -25.301  1.00  0.74           H  
ATOM   3329  HA  LYS A 220      -4.736   5.337 -26.442  1.00  0.74           H  
ATOM   3330 1HB  LYS A 220      -6.515   3.754 -27.303  1.00  0.74           H  
ATOM   3331 2HB  LYS A 220      -7.582   4.333 -26.036  1.00  0.74           H  
ATOM   3332 1HG  LYS A 220      -7.574   6.573 -27.004  1.00  0.74           H  
ATOM   3333 2HG  LYS A 220      -6.414   6.058 -28.241  1.00  0.74           H  
ATOM   3334 1HD  LYS A 220      -8.121   4.291 -28.968  1.00  0.74           H  
ATOM   3335 2HD  LYS A 220      -9.258   5.028 -27.831  1.00  0.74           H  
ATOM   3336 1HE  LYS A 220      -9.060   7.151 -29.062  1.00  0.74           H  
ATOM   3337 2HE  LYS A 220      -7.981   6.393 -30.198  1.00  0.74           H  
ATOM   3338 1HZ  LYS A 220     -10.174   6.509 -31.004  1.00  0.74           H  
ATOM   3339 2HZ  LYS A 220      -9.737   4.887 -30.794  1.00  0.74           H  
ATOM   3340 3HZ  LYS A 220     -10.793   5.613 -29.705  1.00  0.74           H  
ATOM   3341  N   ASP A 221      -5.427   7.240 -24.932  1.00  0.75           N  
ATOM   3342  CA  ASP A 221      -5.635   8.320 -23.939  1.00  0.75           C  
ATOM   3343  C   ASP A 221      -7.072   8.528 -23.454  1.00  0.75           C  
ATOM   3344  O   ASP A 221      -7.289   9.072 -22.375  1.00  0.75           O  
ATOM   3345  CB  ASP A 221      -5.142   9.659 -24.472  1.00  0.75           C  
ATOM   3346  CG  ASP A 221      -3.665   9.759 -24.494  1.00  0.75           C  
ATOM   3347  OD1 ASP A 221      -3.069   8.939 -23.897  1.00  0.75           O  
ATOM   3348  OD2 ASP A 221      -3.105  10.652 -25.072  1.00  0.75           O  
ATOM   3349  H   ASP A 221      -4.828   7.426 -25.739  1.00  0.75           H  
ATOM   3350  HA  ASP A 221      -5.029   8.071 -23.068  1.00  0.75           H  
ATOM   3351 1HB  ASP A 221      -5.543   9.828 -25.438  1.00  0.75           H  
ATOM   3352 2HB  ASP A 221      -5.522  10.443 -23.843  1.00  0.75           H  
ATOM   3353  N   ILE A 222      -8.048   8.088 -24.215  1.00  0.76           N  
ATOM   3354  CA  ILE A 222      -9.450   8.202 -23.835  1.00  0.76           C  
ATOM   3355  C   ILE A 222      -9.753   7.455 -22.514  1.00  0.76           C  
ATOM   3356  O   ILE A 222     -10.699   7.798 -21.798  1.00  0.76           O  
ATOM   3357  CB  ILE A 222     -10.376   7.721 -24.963  1.00  0.76           C  
ATOM   3358  CG1 ILE A 222     -10.304   8.707 -26.129  1.00  0.76           C  
ATOM   3359  CG2 ILE A 222     -11.771   7.490 -24.481  1.00  0.76           C  
ATOM   3360  CD1 ILE A 222     -11.061   8.257 -27.341  1.00  0.76           C  
ATOM   3361  H   ILE A 222      -7.803   7.641 -25.084  1.00  0.76           H  
ATOM   3362  HA  ILE A 222      -9.669   9.258 -23.675  1.00  0.76           H  
ATOM   3363  HB  ILE A 222      -9.989   6.774 -25.338  1.00  0.76           H  
ATOM   3364 1HG1 ILE A 222     -10.663   9.673 -25.812  1.00  0.76           H  
ATOM   3365 2HG1 ILE A 222      -9.256   8.812 -26.412  1.00  0.76           H  
ATOM   3366 1HG2 ILE A 222     -12.391   7.119 -25.296  1.00  0.76           H  
ATOM   3367 2HG2 ILE A 222     -11.747   6.762 -23.684  1.00  0.76           H  
ATOM   3368 3HG2 ILE A 222     -12.177   8.401 -24.125  1.00  0.76           H  
ATOM   3369 1HD1 ILE A 222     -10.941   8.988 -28.143  1.00  0.76           H  
ATOM   3370 2HD1 ILE A 222     -10.696   7.301 -27.653  1.00  0.76           H  
ATOM   3371 3HD1 ILE A 222     -12.121   8.167 -27.087  1.00  0.76           H  
ATOM   3372  N   PHE A 223      -9.019   6.358 -22.276  1.00  0.76           N  
ATOM   3373  CA  PHE A 223      -9.181   5.443 -21.136  1.00  0.76           C  
ATOM   3374  C   PHE A 223      -8.390   5.761 -19.880  1.00  0.76           C  
ATOM   3375  O   PHE A 223      -7.164   5.660 -19.861  1.00  0.76           O  
ATOM   3376  CB  PHE A 223      -8.774   4.071 -21.619  1.00  0.76           C  
ATOM   3377  CG  PHE A 223      -9.738   3.591 -22.494  1.00  0.76           C  
ATOM   3378  CD1 PHE A 223      -9.819   4.128 -23.725  1.00  0.76           C  
ATOM   3379  CD2 PHE A 223     -10.597   2.603 -22.107  1.00  0.76           C  
ATOM   3380  CE1 PHE A 223     -10.758   3.732 -24.571  1.00  0.76           C  
ATOM   3381  CE2 PHE A 223     -11.547   2.169 -22.959  1.00  0.76           C  
ATOM   3382  CZ  PHE A 223     -11.643   2.742 -24.210  1.00  0.76           C  
ATOM   3383  H   PHE A 223      -8.247   6.164 -22.914  1.00  0.76           H  
ATOM   3384  HA  PHE A 223     -10.234   5.427 -20.868  1.00  0.76           H  
ATOM   3385 1HB  PHE A 223      -7.821   4.119 -22.137  1.00  0.76           H  
ATOM   3386 2HB  PHE A 223      -8.694   3.407 -20.805  1.00  0.76           H  
ATOM   3387  HD1 PHE A 223      -9.115   4.910 -24.007  1.00  0.76           H  
ATOM   3388  HD2 PHE A 223     -10.515   2.175 -21.108  1.00  0.76           H  
ATOM   3389  HE1 PHE A 223     -10.805   4.206 -25.528  1.00  0.76           H  
ATOM   3390  HE2 PHE A 223     -12.228   1.390 -22.646  1.00  0.76           H  
ATOM   3391  HZ  PHE A 223     -12.408   2.416 -24.904  1.00  0.76           H  
ATOM   3392  N   ALA A 224      -9.098   6.105 -18.801  1.00  0.75           N  
ATOM   3393  CA  ALA A 224      -8.432   6.480 -17.566  1.00  0.75           C  
ATOM   3394  C   ALA A 224      -7.542   5.394 -17.021  1.00  0.75           C  
ATOM   3395  O   ALA A 224      -7.971   4.252 -16.841  1.00  0.75           O  
ATOM   3396  CB  ALA A 224      -9.453   6.819 -16.502  1.00  0.75           C  
ATOM   3397  H   ALA A 224     -10.113   6.179 -18.835  1.00  0.75           H  
ATOM   3398  HA  ALA A 224      -7.832   7.347 -17.754  1.00  0.75           H  
ATOM   3399 1HB  ALA A 224      -8.934   7.122 -15.594  1.00  0.75           H  
ATOM   3400 2HB  ALA A 224     -10.082   7.635 -16.849  1.00  0.75           H  
ATOM   3401 3HB  ALA A 224     -10.067   5.944 -16.293  1.00  0.75           H  
ATOM   3402  N   LEU A 225      -6.330   5.784 -16.648  1.00  0.75           N  
ATOM   3403  CA  LEU A 225      -5.409   4.868 -15.993  1.00  0.75           C  
ATOM   3404  C   LEU A 225      -4.954   5.584 -14.718  1.00  0.75           C  
ATOM   3405  O   LEU A 225      -4.391   6.675 -14.797  1.00  0.75           O  
ATOM   3406  CB  LEU A 225      -4.239   4.531 -16.935  1.00  0.75           C  
ATOM   3407  CG  LEU A 225      -3.196   3.577 -16.390  1.00  0.75           C  
ATOM   3408  CD1 LEU A 225      -3.840   2.242 -16.143  1.00  0.75           C  
ATOM   3409  CD2 LEU A 225      -2.101   3.433 -17.369  1.00  0.75           C  
ATOM   3410  H   LEU A 225      -6.018   6.729 -16.884  1.00  0.75           H  
ATOM   3411  HA  LEU A 225      -5.925   3.952 -15.719  1.00  0.75           H  
ATOM   3412 1HB  LEU A 225      -4.648   4.086 -17.840  1.00  0.75           H  
ATOM   3413 2HB  LEU A 225      -3.746   5.454 -17.217  1.00  0.75           H  
ATOM   3414  HG  LEU A 225      -2.802   3.959 -15.445  1.00  0.75           H  
ATOM   3415 1HD1 LEU A 225      -3.111   1.552 -15.762  1.00  0.75           H  
ATOM   3416 2HD1 LEU A 225      -4.632   2.369 -15.420  1.00  0.75           H  
ATOM   3417 3HD1 LEU A 225      -4.245   1.855 -17.073  1.00  0.75           H  
ATOM   3418 1HD2 LEU A 225      -1.357   2.741 -16.975  1.00  0.75           H  
ATOM   3419 2HD2 LEU A 225      -2.491   3.051 -18.312  1.00  0.75           H  
ATOM   3420 3HD2 LEU A 225      -1.658   4.406 -17.520  1.00  0.75           H  
ATOM   3421  N   LYS A 226      -5.218   5.000 -13.554  1.00  0.76           N  
ATOM   3422  CA  LYS A 226      -4.944   5.683 -12.294  1.00  0.76           C  
ATOM   3423  C   LYS A 226      -3.532   6.202 -12.157  1.00  0.76           C  
ATOM   3424  O   LYS A 226      -2.572   5.447 -12.337  1.00  0.76           O  
ATOM   3425  CB  LYS A 226      -5.233   4.759 -11.117  1.00  0.76           C  
ATOM   3426  CG  LYS A 226      -5.031   5.384  -9.753  1.00  0.76           C  
ATOM   3427  CD  LYS A 226      -5.466   4.435  -8.649  1.00  0.76           C  
ATOM   3428  CE  LYS A 226      -5.329   5.077  -7.285  1.00  0.76           C  
ATOM   3429  NZ  LYS A 226      -5.787   4.172  -6.199  1.00  0.76           N  
ATOM   3430  H   LYS A 226      -5.654   4.083 -13.522  1.00  0.76           H  
ATOM   3431  HA  LYS A 226      -5.619   6.539 -12.226  1.00  0.76           H  
ATOM   3432 1HB  LYS A 226      -6.257   4.413 -11.169  1.00  0.76           H  
ATOM   3433 2HB  LYS A 226      -4.592   3.881 -11.183  1.00  0.76           H  
ATOM   3434 1HG  LYS A 226      -3.980   5.620  -9.615  1.00  0.76           H  
ATOM   3435 2HG  LYS A 226      -5.598   6.307  -9.687  1.00  0.76           H  
ATOM   3436 1HD  LYS A 226      -6.517   4.168  -8.805  1.00  0.76           H  
ATOM   3437 2HD  LYS A 226      -4.865   3.527  -8.684  1.00  0.76           H  
ATOM   3438 1HE  LYS A 226      -4.285   5.336  -7.115  1.00  0.76           H  
ATOM   3439 2HE  LYS A 226      -5.930   5.989  -7.263  1.00  0.76           H  
ATOM   3440 1HZ  LYS A 226      -5.686   4.638  -5.311  1.00  0.76           H  
ATOM   3441 2HZ  LYS A 226      -6.762   3.941  -6.351  1.00  0.76           H  
ATOM   3442 3HZ  LYS A 226      -5.233   3.327  -6.204  1.00  0.76           H  
ATOM   3443  N   GLY A 227      -3.427   7.478 -11.780  1.00  0.80           N  
ATOM   3444  CA  GLY A 227      -2.176   8.182 -11.539  1.00  0.80           C  
ATOM   3445  C   GLY A 227      -1.630   8.985 -12.728  1.00  0.80           C  
ATOM   3446  O   GLY A 227      -0.751   9.836 -12.543  1.00  0.80           O  
ATOM   3447  H   GLY A 227      -4.279   8.016 -11.657  1.00  0.80           H  
ATOM   3448 1HA  GLY A 227      -2.326   8.862 -10.702  1.00  0.80           H  
ATOM   3449 2HA  GLY A 227      -1.435   7.465 -11.207  1.00  0.80           H  
ATOM   3450  N   VAL A 228      -2.186   8.796 -13.924  1.00  0.86           N  
ATOM   3451  CA  VAL A 228      -1.678   9.533 -15.079  1.00  0.86           C  
ATOM   3452  C   VAL A 228      -2.756  10.401 -15.715  1.00  0.86           C  
ATOM   3453  O   VAL A 228      -3.943  10.085 -15.683  1.00  0.86           O  
ATOM   3454  CB  VAL A 228      -1.005   8.574 -16.111  1.00  0.86           C  
ATOM   3455  CG1 VAL A 228      -1.963   7.565 -16.620  1.00  0.86           C  
ATOM   3456  CG2 VAL A 228      -0.413   9.389 -17.259  1.00  0.86           C  
ATOM   3457  H   VAL A 228      -2.926   8.098 -14.051  1.00  0.86           H  
ATOM   3458  HA  VAL A 228      -0.890  10.201 -14.735  1.00  0.86           H  
ATOM   3459  HB  VAL A 228      -0.198   8.035 -15.609  1.00  0.86           H  
ATOM   3460 1HG1 VAL A 228      -1.466   6.904 -17.319  1.00  0.86           H  
ATOM   3461 2HG1 VAL A 228      -2.318   6.994 -15.788  1.00  0.86           H  
ATOM   3462 3HG1 VAL A 228      -2.797   8.063 -17.116  1.00  0.86           H  
ATOM   3463 1HG2 VAL A 228       0.083   8.751 -17.957  1.00  0.86           H  
ATOM   3464 2HG2 VAL A 228      -1.190   9.913 -17.782  1.00  0.86           H  
ATOM   3465 3HG2 VAL A 228       0.296  10.097 -16.859  1.00  0.86           H  
ATOM   3466  N   LYS A 229      -2.350  11.577 -16.171  1.00  0.93           N  
ATOM   3467  CA  LYS A 229      -3.248  12.497 -16.852  1.00  0.93           C  
ATOM   3468  C   LYS A 229      -3.659  11.942 -18.208  1.00  0.93           C  
ATOM   3469  O   LYS A 229      -2.864  11.311 -18.901  1.00  0.93           O  
ATOM   3470  CB  LYS A 229      -2.558  13.845 -17.003  1.00  0.93           C  
ATOM   3471  CG  LYS A 229      -2.403  14.603 -15.681  1.00  0.93           C  
ATOM   3472  CD  LYS A 229      -1.473  15.795 -15.823  1.00  0.93           C  
ATOM   3473  CE  LYS A 229      -2.065  16.874 -16.679  1.00  0.93           C  
ATOM   3474  NZ  LYS A 229      -3.068  17.711 -15.984  1.00  0.93           N  
ATOM   3475  H   LYS A 229      -1.369  11.809 -16.107  1.00  0.93           H  
ATOM   3476  HA  LYS A 229      -4.152  12.621 -16.256  1.00  0.93           H  
ATOM   3477 1HB  LYS A 229      -1.568  13.697 -17.417  1.00  0.93           H  
ATOM   3478 2HB  LYS A 229      -3.126  14.473 -17.696  1.00  0.93           H  
ATOM   3479 1HG  LYS A 229      -3.388  14.967 -15.364  1.00  0.93           H  
ATOM   3480 2HG  LYS A 229      -2.014  13.935 -14.918  1.00  0.93           H  
ATOM   3481 1HD  LYS A 229      -1.258  16.205 -14.838  1.00  0.93           H  
ATOM   3482 2HD  LYS A 229      -0.537  15.470 -16.277  1.00  0.93           H  
ATOM   3483 1HE  LYS A 229      -1.271  17.517 -17.034  1.00  0.93           H  
ATOM   3484 2HE  LYS A 229      -2.550  16.403 -17.534  1.00  0.93           H  
ATOM   3485 1HZ  LYS A 229      -3.402  18.367 -16.682  1.00  0.93           H  
ATOM   3486 2HZ  LYS A 229      -3.877  17.186 -15.664  1.00  0.93           H  
ATOM   3487 3HZ  LYS A 229      -2.665  18.195 -15.210  1.00  0.93           H  
ATOM   3488  N   GLN A 230      -4.887  12.223 -18.598  1.00  1.01           N  
ATOM   3489  CA  GLN A 230      -5.422  11.799 -19.879  1.00  1.01           C  
ATOM   3490  C   GLN A 230      -5.568  13.024 -20.792  1.00  1.01           C  
ATOM   3491  O   GLN A 230      -5.534  14.158 -20.314  1.00  1.01           O  
ATOM   3492  CB  GLN A 230      -6.778  11.117 -19.692  1.00  1.01           C  
ATOM   3493  CG  GLN A 230      -6.841   9.924 -18.675  1.00  1.01           C  
ATOM   3494  CD  GLN A 230      -5.943   8.697 -18.927  1.00  1.01           C  
ATOM   3495  OE1 GLN A 230      -5.288   8.206 -17.992  1.00  1.01           O  
ATOM   3496  NE2 GLN A 230      -5.916   8.206 -20.134  1.00  1.01           N  
ATOM   3497  H   GLN A 230      -5.485  12.741 -17.975  1.00  1.01           H  
ATOM   3498  HA  GLN A 230      -4.730  11.099 -20.348  1.00  1.01           H  
ATOM   3499 1HB  GLN A 230      -7.502  11.860 -19.360  1.00  1.01           H  
ATOM   3500 2HB  GLN A 230      -7.127  10.757 -20.648  1.00  1.01           H  
ATOM   3501 1HG  GLN A 230      -6.567  10.290 -17.702  1.00  1.01           H  
ATOM   3502 2HG  GLN A 230      -7.874   9.576 -18.654  1.00  1.01           H  
ATOM   3503 1HE2 GLN A 230      -5.374   7.384 -20.345  1.00  1.01           H  
ATOM   3504 2HE2 GLN A 230      -6.460   8.637 -20.870  1.00  1.01           H  
ATOM   3505  N   SER A 231      -5.687  12.802 -22.102  1.00  1.08           N  
ATOM   3506  CA  SER A 231      -5.866  13.898 -23.063  1.00  1.08           C  
ATOM   3507  C   SER A 231      -6.669  13.457 -24.282  1.00  1.08           C  
ATOM   3508  O   SER A 231      -6.265  12.559 -25.012  1.00  1.08           O  
ATOM   3509  CB  SER A 231      -4.521  14.395 -23.537  1.00  1.08           C  
ATOM   3510  OG  SER A 231      -4.663  15.426 -24.490  1.00  1.08           O  
ATOM   3511  H   SER A 231      -5.682  11.850 -22.439  1.00  1.08           H  
ATOM   3512  HA  SER A 231      -6.384  14.717 -22.571  1.00  1.08           H  
ATOM   3513 1HB  SER A 231      -3.955  14.752 -22.689  1.00  1.08           H  
ATOM   3514 2HB  SER A 231      -3.962  13.566 -23.977  1.00  1.08           H  
ATOM   3515  HG  SER A 231      -5.154  16.143 -24.054  1.00  1.08           H  
ATOM   3516  N   ASN A 232      -7.763  14.137 -24.601  1.00  1.13           N  
ATOM   3517  CA  ASN A 232      -8.558  13.702 -25.758  1.00  1.13           C  
ATOM   3518  C   ASN A 232      -7.996  14.287 -27.060  1.00  1.13           C  
ATOM   3519  O   ASN A 232      -8.609  15.139 -27.700  1.00  1.13           O  
ATOM   3520  CB  ASN A 232     -10.004  14.102 -25.576  1.00  1.13           C  
ATOM   3521  CG  ASN A 232     -10.594  13.504 -24.332  1.00  1.13           C  
ATOM   3522  OD1 ASN A 232     -10.349  12.337 -24.002  1.00  1.13           O  
ATOM   3523  ND2 ASN A 232     -11.359  14.299 -23.625  1.00  1.13           N  
ATOM   3524  H   ASN A 232      -8.075  14.907 -24.030  1.00  1.13           H  
ATOM   3525  HA  ASN A 232      -8.503  12.615 -25.837  1.00  1.13           H  
ATOM   3526 1HB  ASN A 232     -10.080  15.190 -25.522  1.00  1.13           H  
ATOM   3527 2HB  ASN A 232     -10.584  13.773 -26.442  1.00  1.13           H  
ATOM   3528 1HD2 ASN A 232     -11.769  13.986 -22.766  1.00  1.13           H  
ATOM   3529 2HD2 ASN A 232     -11.521  15.237 -23.932  1.00  1.13           H  
ATOM   3530  N   GLY A 233      -6.743  13.941 -27.343  1.00  1.16           N  
ATOM   3531  CA  GLY A 233      -6.043  14.379 -28.548  1.00  1.16           C  
ATOM   3532  C   GLY A 233      -5.917  15.899 -28.571  1.00  1.16           C  
ATOM   3533  O   GLY A 233      -5.863  16.508 -29.641  1.00  1.16           O  
ATOM   3534  H   GLY A 233      -6.309  13.273 -26.713  1.00  1.16           H  
ATOM   3535 1HA  GLY A 233      -5.047  13.936 -28.554  1.00  1.16           H  
ATOM   3536 2HA  GLY A 233      -6.545  14.008 -29.435  1.00  1.16           H  
ATOM   3537  N   ASN A 234      -5.895  16.508 -27.385  1.00  1.17           N  
ATOM   3538  CA  ASN A 234      -5.870  17.957 -27.266  1.00  1.17           C  
ATOM   3539  C   ASN A 234      -5.163  18.354 -25.972  1.00  1.17           C  
ATOM   3540  O   ASN A 234      -5.575  17.962 -24.861  1.00  1.17           O  
ATOM   3541  CB  ASN A 234      -7.287  18.505 -27.305  1.00  1.17           C  
ATOM   3542  CG  ASN A 234      -7.352  20.010 -27.501  1.00  1.17           C  
ATOM   3543  OD1 ASN A 234      -6.728  20.835 -26.822  1.00  1.17           O  
ATOM   3544  ND2 ASN A 234      -8.153  20.373 -28.470  1.00  1.17           N  
ATOM   3545  H   ASN A 234      -5.914  15.933 -26.555  1.00  1.17           H  
ATOM   3546  HA  ASN A 234      -5.305  18.374 -28.096  1.00  1.17           H  
ATOM   3547 1HB  ASN A 234      -7.831  18.027 -28.119  1.00  1.17           H  
ATOM   3548 2HB  ASN A 234      -7.802  18.246 -26.380  1.00  1.17           H  
ATOM   3549 1HD2 ASN A 234      -8.296  21.350 -28.733  1.00  1.17           H  
ATOM   3550 2HD2 ASN A 234      -8.627  19.673 -28.989  1.00  1.17           H  
ATOM   3551  N   ARG A 235      -4.130  19.182 -26.101  1.00  1.16           N  
ATOM   3552  CA  ARG A 235      -3.355  19.615 -24.951  1.00  1.16           C  
ATOM   3553  C   ARG A 235      -4.217  20.374 -23.945  1.00  1.16           C  
ATOM   3554  O   ARG A 235      -3.904  20.395 -22.757  1.00  1.16           O  
ATOM   3555  CB  ARG A 235      -2.187  20.488 -25.398  1.00  1.16           C  
ATOM   3556  CG  ARG A 235      -1.089  19.747 -26.160  1.00  1.16           C  
ATOM   3557  CD  ARG A 235      -0.002  20.660 -26.626  1.00  1.16           C  
ATOM   3558  NE  ARG A 235      -0.472  21.595 -27.645  1.00  1.16           N  
ATOM   3559  CZ  ARG A 235       0.250  22.610 -28.159  1.00  1.16           C  
ATOM   3560  NH1 ARG A 235       1.491  22.826 -27.760  1.00  1.16           N  
ATOM   3561  NH2 ARG A 235      -0.305  23.392 -29.066  1.00  1.16           N  
ATOM   3562  H   ARG A 235      -3.865  19.511 -27.024  1.00  1.16           H  
ATOM   3563  HA  ARG A 235      -2.948  18.728 -24.464  1.00  1.16           H  
ATOM   3564 1HB  ARG A 235      -2.560  21.281 -26.051  1.00  1.16           H  
ATOM   3565 2HB  ARG A 235      -1.732  20.963 -24.530  1.00  1.16           H  
ATOM   3566 1HG  ARG A 235      -0.646  18.995 -25.509  1.00  1.16           H  
ATOM   3567 2HG  ARG A 235      -1.516  19.260 -27.018  1.00  1.16           H  
ATOM   3568 1HD  ARG A 235       0.380  21.234 -25.786  1.00  1.16           H  
ATOM   3569 2HD  ARG A 235       0.802  20.065 -27.059  1.00  1.16           H  
ATOM   3570  HE  ARG A 235      -1.439  21.484 -27.999  1.00  1.16           H  
ATOM   3571 1HH1 ARG A 235       1.908  22.225 -27.064  1.00  1.16           H  
ATOM   3572 2HH1 ARG A 235       2.022  23.591 -28.151  1.00  1.16           H  
ATOM   3573 1HH2 ARG A 235      -1.270  23.210 -29.352  1.00  1.16           H  
ATOM   3574 2HH2 ARG A 235       0.212  24.156 -29.467  1.00  1.16           H  
ATOM   3575  N   ALA A 236      -5.311  20.989 -24.403  1.00  1.16           N  
ATOM   3576  CA  ALA A 236      -6.187  21.707 -23.496  1.00  1.16           C  
ATOM   3577  C   ALA A 236      -6.791  20.768 -22.472  1.00  1.16           C  
ATOM   3578  O   ALA A 236      -6.976  21.139 -21.315  1.00  1.16           O  
ATOM   3579  CB  ALA A 236      -7.301  22.383 -24.249  1.00  1.16           C  
ATOM   3580  H   ALA A 236      -5.563  20.936 -25.387  1.00  1.16           H  
ATOM   3581  HA  ALA A 236      -5.597  22.460 -22.973  1.00  1.16           H  
ATOM   3582 1HB  ALA A 236      -7.913  22.897 -23.555  1.00  1.16           H  
ATOM   3583 2HB  ALA A 236      -6.892  23.081 -24.978  1.00  1.16           H  
ATOM   3584 3HB  ALA A 236      -7.884  21.638 -24.750  1.00  1.16           H  
ATOM   3585  N   TRP A 237      -7.131  19.542 -22.887  1.00  1.15           N  
ATOM   3586  CA  TRP A 237      -7.746  18.645 -21.930  1.00  1.15           C  
ATOM   3587  C   TRP A 237      -6.695  18.259 -20.927  1.00  1.15           C  
ATOM   3588  O   TRP A 237      -6.966  18.164 -19.739  1.00  1.15           O  
ATOM   3589  CB  TRP A 237      -8.383  17.425 -22.578  1.00  1.15           C  
ATOM   3590  CG  TRP A 237      -9.187  16.593 -21.580  1.00  1.15           C  
ATOM   3591  CD1 TRP A 237      -9.086  15.257 -21.285  1.00  1.15           C  
ATOM   3592  CD2 TRP A 237     -10.210  17.113 -20.698  1.00  1.15           C  
ATOM   3593  NE1 TRP A 237     -10.002  14.918 -20.321  1.00  1.15           N  
ATOM   3594  CE2 TRP A 237     -10.694  16.043 -19.950  1.00  1.15           C  
ATOM   3595  CE3 TRP A 237     -10.741  18.380 -20.489  1.00  1.15           C  
ATOM   3596  CZ2 TRP A 237     -11.699  16.206 -19.011  1.00  1.15           C  
ATOM   3597  CZ3 TRP A 237     -11.740  18.553 -19.547  1.00  1.15           C  
ATOM   3598  CH2 TRP A 237     -12.209  17.493 -18.828  1.00  1.15           C  
ATOM   3599  H   TRP A 237      -6.911  19.222 -23.827  1.00  1.15           H  
ATOM   3600  HA  TRP A 237      -8.534  19.182 -21.405  1.00  1.15           H  
ATOM   3601 1HB  TRP A 237      -9.036  17.728 -23.392  1.00  1.15           H  
ATOM   3602 2HB  TRP A 237      -7.601  16.804 -23.009  1.00  1.15           H  
ATOM   3603  HD1 TRP A 237      -8.409  14.559 -21.744  1.00  1.15           H  
ATOM   3604  HE1 TRP A 237     -10.133  13.989 -19.944  1.00  1.15           H  
ATOM   3605  HE3 TRP A 237     -10.372  19.218 -21.058  1.00  1.15           H  
ATOM   3606  HZ2 TRP A 237     -12.083  15.373 -18.424  1.00  1.15           H  
ATOM   3607  HZ3 TRP A 237     -12.148  19.557 -19.394  1.00  1.15           H  
ATOM   3608  HH2 TRP A 237     -12.999  17.663 -18.092  1.00  1.15           H  
ATOM   3609  N   TYR A 238      -5.473  18.053 -21.411  1.00  1.13           N  
ATOM   3610  CA  TYR A 238      -4.368  17.676 -20.536  1.00  1.13           C  
ATOM   3611  C   TYR A 238      -4.224  18.757 -19.450  1.00  1.13           C  
ATOM   3612  O   TYR A 238      -4.080  18.455 -18.264  1.00  1.13           O  
ATOM   3613  CB  TYR A 238      -3.074  17.520 -21.343  1.00  1.13           C  
ATOM   3614  CG  TYR A 238      -1.881  16.974 -20.612  1.00  1.13           C  
ATOM   3615  CD1 TYR A 238      -1.775  15.599 -20.405  1.00  1.13           C  
ATOM   3616  CD2 TYR A 238      -0.876  17.821 -20.180  1.00  1.13           C  
ATOM   3617  CE1 TYR A 238      -0.666  15.080 -19.771  1.00  1.13           C  
ATOM   3618  CE2 TYR A 238       0.236  17.300 -19.541  1.00  1.13           C  
ATOM   3619  CZ  TYR A 238       0.343  15.935 -19.337  1.00  1.13           C  
ATOM   3620  OH  TYR A 238       1.455  15.418 -18.707  1.00  1.13           O  
ATOM   3621  H   TYR A 238      -5.321  18.159 -22.416  1.00  1.13           H  
ATOM   3622  HA  TYR A 238      -4.608  16.728 -20.050  1.00  1.13           H  
ATOM   3623 1HB  TYR A 238      -3.261  16.895 -22.207  1.00  1.13           H  
ATOM   3624 2HB  TYR A 238      -2.788  18.488 -21.724  1.00  1.13           H  
ATOM   3625  HD1 TYR A 238      -2.566  14.930 -20.751  1.00  1.13           H  
ATOM   3626  HD2 TYR A 238      -0.961  18.896 -20.349  1.00  1.13           H  
ATOM   3627  HE1 TYR A 238      -0.584  14.004 -19.616  1.00  1.13           H  
ATOM   3628  HE2 TYR A 238       1.031  17.965 -19.202  1.00  1.13           H  
ATOM   3629  HH  TYR A 238       2.083  16.126 -18.537  1.00  1.13           H  
ATOM   3630  N   GLN A 239      -4.261  20.028 -19.865  1.00  1.11           N  
ATOM   3631  CA  GLN A 239      -4.143  21.161 -18.944  1.00  1.11           C  
ATOM   3632  C   GLN A 239      -5.289  21.240 -17.917  1.00  1.11           C  
ATOM   3633  O   GLN A 239      -5.062  21.595 -16.758  1.00  1.11           O  
ATOM   3634  CB  GLN A 239      -4.125  22.470 -19.739  1.00  1.11           C  
ATOM   3635  CG  GLN A 239      -2.878  22.693 -20.566  1.00  1.11           C  
ATOM   3636  CD  GLN A 239      -3.002  23.911 -21.469  1.00  1.11           C  
ATOM   3637  OE1 GLN A 239      -4.107  24.380 -21.760  1.00  1.11           O  
ATOM   3638  NE2 GLN A 239      -1.866  24.429 -21.920  1.00  1.11           N  
ATOM   3639  H   GLN A 239      -4.355  20.211 -20.865  1.00  1.11           H  
ATOM   3640  HA  GLN A 239      -3.205  21.061 -18.402  1.00  1.11           H  
ATOM   3641 1HB  GLN A 239      -4.979  22.490 -20.412  1.00  1.11           H  
ATOM   3642 2HB  GLN A 239      -4.233  23.308 -19.054  1.00  1.11           H  
ATOM   3643 1HG  GLN A 239      -2.037  22.849 -19.893  1.00  1.11           H  
ATOM   3644 2HG  GLN A 239      -2.698  21.820 -21.182  1.00  1.11           H  
ATOM   3645 1HE2 GLN A 239      -1.883  25.230 -22.519  1.00  1.11           H  
ATOM   3646 2HE2 GLN A 239      -0.992  24.016 -21.663  1.00  1.11           H  
ATOM   3647  N   LEU A 240      -6.511  20.907 -18.343  1.00  1.07           N  
ATOM   3648  CA  LEU A 240      -7.695  20.972 -17.483  1.00  1.07           C  
ATOM   3649  C   LEU A 240      -7.890  19.758 -16.552  1.00  1.07           C  
ATOM   3650  O   LEU A 240      -8.281  19.906 -15.392  1.00  1.07           O  
ATOM   3651  CB  LEU A 240      -8.929  21.084 -18.394  1.00  1.07           C  
ATOM   3652  CG  LEU A 240      -9.061  22.389 -19.228  1.00  1.07           C  
ATOM   3653  CD1 LEU A 240     -10.179  22.224 -20.243  1.00  1.07           C  
ATOM   3654  CD2 LEU A 240      -9.367  23.554 -18.311  1.00  1.07           C  
ATOM   3655  H   LEU A 240      -6.631  20.643 -19.322  1.00  1.07           H  
ATOM   3656  HA  LEU A 240      -7.613  21.865 -16.868  1.00  1.07           H  
ATOM   3657 1HB  LEU A 240      -8.892  20.255 -19.097  1.00  1.07           H  
ATOM   3658 2HB  LEU A 240      -9.826  20.975 -17.785  1.00  1.07           H  
ATOM   3659  HG  LEU A 240      -8.133  22.585 -19.755  1.00  1.07           H  
ATOM   3660 1HD1 LEU A 240     -10.262  23.114 -20.818  1.00  1.07           H  
ATOM   3661 2HD1 LEU A 240      -9.942  21.399 -20.903  1.00  1.07           H  
ATOM   3662 3HD1 LEU A 240     -11.120  22.029 -19.732  1.00  1.07           H  
ATOM   3663 1HD2 LEU A 240      -9.456  24.456 -18.897  1.00  1.07           H  
ATOM   3664 2HD2 LEU A 240     -10.305  23.373 -17.783  1.00  1.07           H  
ATOM   3665 3HD2 LEU A 240      -8.560  23.669 -17.588  1.00  1.07           H  
ATOM   3666  N   TYR A 241      -7.662  18.562 -17.080  1.00  1.02           N  
ATOM   3667  CA  TYR A 241      -7.883  17.302 -16.379  1.00  1.02           C  
ATOM   3668  C   TYR A 241      -6.814  17.012 -15.285  1.00  1.02           C  
ATOM   3669  O   TYR A 241      -5.614  17.129 -15.554  1.00  1.02           O  
ATOM   3670  CB  TYR A 241      -7.909  16.192 -17.435  1.00  1.02           C  
ATOM   3671  CG  TYR A 241      -8.219  14.807 -16.954  1.00  1.02           C  
ATOM   3672  CD1 TYR A 241      -9.521  14.439 -16.689  1.00  1.02           C  
ATOM   3673  CD2 TYR A 241      -7.208  13.906 -16.788  1.00  1.02           C  
ATOM   3674  CE1 TYR A 241      -9.806  13.163 -16.257  1.00  1.02           C  
ATOM   3675  CE2 TYR A 241      -7.484  12.623 -16.346  1.00  1.02           C  
ATOM   3676  CZ  TYR A 241      -8.780  12.251 -16.085  1.00  1.02           C  
ATOM   3677  OH  TYR A 241      -9.068  10.977 -15.652  1.00  1.02           O  
ATOM   3678  H   TYR A 241      -7.334  18.511 -18.038  1.00  1.02           H  
ATOM   3679  HA  TYR A 241      -8.869  17.371 -15.939  1.00  1.02           H  
ATOM   3680 1HB  TYR A 241      -8.626  16.456 -18.187  1.00  1.02           H  
ATOM   3681 2HB  TYR A 241      -6.938  16.160 -17.936  1.00  1.02           H  
ATOM   3682  HD1 TYR A 241     -10.319  15.156 -16.820  1.00  1.02           H  
ATOM   3683  HD2 TYR A 241      -6.184  14.214 -16.992  1.00  1.02           H  
ATOM   3684  HE1 TYR A 241     -10.836  12.877 -16.050  1.00  1.02           H  
ATOM   3685  HE2 TYR A 241      -6.672  11.916 -16.199  1.00  1.02           H  
ATOM   3686  HH  TYR A 241      -8.251  10.484 -15.556  1.00  1.02           H  
ATOM   3687  N   PRO A 242      -7.197  16.630 -14.050  1.00  0.97           N  
ATOM   3688  CA  PRO A 242      -6.314  16.225 -12.961  1.00  0.97           C  
ATOM   3689  C   PRO A 242      -5.801  14.833 -13.262  1.00  0.97           C  
ATOM   3690  O   PRO A 242      -6.404  14.144 -14.066  1.00  0.97           O  
ATOM   3691  CB  PRO A 242      -7.231  16.253 -11.745  1.00  0.97           C  
ATOM   3692  CG  PRO A 242      -8.594  15.930 -12.305  1.00  0.97           C  
ATOM   3693  CD  PRO A 242      -8.627  16.588 -13.682  1.00  0.97           C  
ATOM   3694  HA  PRO A 242      -5.487  16.945 -12.867  1.00  0.97           H  
ATOM   3695 1HB  PRO A 242      -6.893  15.502 -11.010  1.00  0.97           H  
ATOM   3696 2HB  PRO A 242      -7.181  17.235 -11.258  1.00  0.97           H  
ATOM   3697 1HG  PRO A 242      -8.717  14.834 -12.362  1.00  0.97           H  
ATOM   3698 2HG  PRO A 242      -9.379  16.304 -11.632  1.00  0.97           H  
ATOM   3699 1HD  PRO A 242      -9.194  15.932 -14.340  1.00  0.97           H  
ATOM   3700 2HD  PRO A 242      -9.045  17.609 -13.626  1.00  0.97           H  
ATOM   3701  N   ALA A 243      -4.733  14.377 -12.625  1.00  0.91           N  
ATOM   3702  CA  ALA A 243      -4.317  13.000 -12.909  1.00  0.91           C  
ATOM   3703  C   ALA A 243      -5.458  12.064 -12.574  1.00  0.91           C  
ATOM   3704  O   ALA A 243      -6.189  12.297 -11.610  1.00  0.91           O  
ATOM   3705  CB  ALA A 243      -3.073  12.621 -12.136  1.00  0.91           C  
ATOM   3706  H   ALA A 243      -4.227  14.948 -11.964  1.00  0.91           H  
ATOM   3707  HA  ALA A 243      -4.114  12.912 -13.969  1.00  0.91           H  
ATOM   3708 1HB  ALA A 243      -2.803  11.599 -12.386  1.00  0.91           H  
ATOM   3709 2HB  ALA A 243      -2.254  13.286 -12.402  1.00  0.91           H  
ATOM   3710 3HB  ALA A 243      -3.268  12.692 -11.070  1.00  0.91           H  
ATOM   3711  N   ALA A 244      -5.617  10.998 -13.354  1.00  0.87           N  
ATOM   3712  CA  ALA A 244      -6.711  10.074 -13.113  1.00  0.87           C  
ATOM   3713  C   ALA A 244      -6.679   9.510 -11.702  1.00  0.87           C  
ATOM   3714  O   ALA A 244      -5.636   9.094 -11.199  1.00  0.87           O  
ATOM   3715  CB  ALA A 244      -6.628   8.929 -14.102  1.00  0.87           C  
ATOM   3716  H   ALA A 244      -4.993  10.820 -14.143  1.00  0.87           H  
ATOM   3717  HA  ALA A 244      -7.648  10.615 -13.244  1.00  0.87           H  
ATOM   3718 1HB  ALA A 244      -7.448   8.231 -13.945  1.00  0.87           H  
ATOM   3719 2HB  ALA A 244      -6.660   9.307 -15.122  1.00  0.87           H  
ATOM   3720 3HB  ALA A 244      -5.695   8.432 -13.944  1.00  0.87           H  
ATOM   3721  N   GLU A 245      -7.849   9.417 -11.080  1.00  0.85           N  
ATOM   3722  CA  GLU A 245      -7.946   8.821  -9.751  1.00  0.85           C  
ATOM   3723  C   GLU A 245      -8.275   7.336  -9.836  1.00  0.85           C  
ATOM   3724  O   GLU A 245      -8.168   6.607  -8.849  1.00  0.85           O  
ATOM   3725  CB  GLU A 245      -9.019   9.527  -8.920  1.00  0.85           C  
ATOM   3726  CG  GLU A 245      -8.725  10.998  -8.628  1.00  0.85           C  
ATOM   3727  CD  GLU A 245      -9.815  11.675  -7.823  1.00  0.85           C  
ATOM   3728  OE1 GLU A 245     -10.791  11.030  -7.517  1.00  0.85           O  
ATOM   3729  OE2 GLU A 245      -9.667  12.836  -7.515  1.00  0.85           O  
ATOM   3730  H   GLU A 245      -8.679   9.790 -11.519  1.00  0.85           H  
ATOM   3731  HA  GLU A 245      -6.985   8.930  -9.249  1.00  0.85           H  
ATOM   3732 1HB  GLU A 245      -9.974   9.474  -9.444  1.00  0.85           H  
ATOM   3733 2HB  GLU A 245      -9.140   9.010  -7.968  1.00  0.85           H  
ATOM   3734 1HG  GLU A 245      -7.786  11.064  -8.079  1.00  0.85           H  
ATOM   3735 2HG  GLU A 245      -8.593  11.526  -9.575  1.00  0.85           H  
ATOM   3736  N   GLN A 246      -8.732   6.918 -11.014  1.00  0.83           N  
ATOM   3737  CA  GLN A 246      -9.206   5.559 -11.239  1.00  0.83           C  
ATOM   3738  C   GLN A 246      -8.718   4.973 -12.557  1.00  0.83           C  
ATOM   3739  O   GLN A 246      -8.310   5.691 -13.468  1.00  0.83           O  
ATOM   3740  CB  GLN A 246     -10.742   5.508 -11.214  1.00  0.83           C  
ATOM   3741  CG  GLN A 246     -11.398   5.959  -9.896  1.00  0.83           C  
ATOM   3742  CD  GLN A 246     -11.190   4.976  -8.749  1.00  0.83           C  
ATOM   3743  OE1 GLN A 246     -11.004   3.772  -8.955  1.00  0.83           O  
ATOM   3744  NE2 GLN A 246     -11.222   5.493  -7.525  1.00  0.83           N  
ATOM   3745  H   GLN A 246      -8.761   7.578 -11.773  1.00  0.83           H  
ATOM   3746  HA  GLN A 246      -8.826   4.928 -10.437  1.00  0.83           H  
ATOM   3747 1HB  GLN A 246     -11.132   6.138 -12.011  1.00  0.83           H  
ATOM   3748 2HB  GLN A 246     -11.072   4.488 -11.420  1.00  0.83           H  
ATOM   3749 1HG  GLN A 246     -11.010   6.925  -9.595  1.00  0.83           H  
ATOM   3750 2HG  GLN A 246     -12.471   6.040 -10.068  1.00  0.83           H  
ATOM   3751 1HE2 GLN A 246     -11.091   4.903  -6.728  1.00  0.83           H  
ATOM   3752 2HE2 GLN A 246     -11.369   6.477  -7.400  1.00  0.83           H  
ATOM   3753  N   THR A 247      -8.777   3.649 -12.638  1.00  0.83           N  
ATOM   3754  CA  THR A 247      -8.451   2.893 -13.843  1.00  0.83           C  
ATOM   3755  C   THR A 247      -9.718   2.290 -14.452  1.00  0.83           C  
ATOM   3756  O   THR A 247     -10.517   1.676 -13.740  1.00  0.83           O  
ATOM   3757  CB  THR A 247      -7.453   1.757 -13.517  1.00  0.83           C  
ATOM   3758  OG1 THR A 247      -6.234   2.307 -13.009  1.00  0.83           O  
ATOM   3759  CG2 THR A 247      -7.157   0.917 -14.730  1.00  0.83           C  
ATOM   3760  H   THR A 247      -9.094   3.141 -11.824  1.00  0.83           H  
ATOM   3761  HA  THR A 247      -8.005   3.565 -14.567  1.00  0.83           H  
ATOM   3762  HB  THR A 247      -7.886   1.121 -12.751  1.00  0.83           H  
ATOM   3763  HG1 THR A 247      -5.655   1.584 -12.726  1.00  0.83           H  
ATOM   3764 1HG2 THR A 247      -6.460   0.124 -14.470  1.00  0.83           H  
ATOM   3765 2HG2 THR A 247      -8.067   0.479 -15.091  1.00  0.83           H  
ATOM   3766 3HG2 THR A 247      -6.729   1.532 -15.498  1.00  0.83           H  
ATOM   3767  N   ALA A 248      -9.908   2.440 -15.760  1.00  0.83           N  
ATOM   3768  CA  ALA A 248     -11.085   1.846 -16.393  1.00  0.83           C  
ATOM   3769  C   ALA A 248     -11.087   0.319 -16.127  1.00  0.83           C  
ATOM   3770  O   ALA A 248     -10.038  -0.308 -16.298  1.00  0.83           O  
ATOM   3771  CB  ALA A 248     -11.072   2.123 -17.890  1.00  0.83           C  
ATOM   3772  H   ALA A 248      -9.239   2.994 -16.298  1.00  0.83           H  
ATOM   3773  HA  ALA A 248     -11.958   2.313 -15.965  1.00  0.83           H  
ATOM   3774 1HB  ALA A 248     -11.962   1.695 -18.349  1.00  0.83           H  
ATOM   3775 2HB  ALA A 248     -11.061   3.203 -18.062  1.00  0.83           H  
ATOM   3776 3HB  ALA A 248     -10.189   1.679 -18.333  1.00  0.83           H  
ATOM   3777  N   PRO A 249     -12.226  -0.329 -15.771  1.00  0.84           N  
ATOM   3778  CA  PRO A 249     -12.349  -1.757 -15.492  1.00  0.84           C  
ATOM   3779  C   PRO A 249     -11.715  -2.664 -16.530  1.00  0.84           C  
ATOM   3780  O   PRO A 249     -11.171  -3.715 -16.194  1.00  0.84           O  
ATOM   3781  CB  PRO A 249     -13.862  -1.951 -15.432  1.00  0.84           C  
ATOM   3782  CG  PRO A 249     -14.372  -0.638 -14.948  1.00  0.84           C  
ATOM   3783  CD  PRO A 249     -13.508   0.384 -15.639  1.00  0.84           C  
ATOM   3784  HA  PRO A 249     -11.918  -1.954 -14.500  1.00  0.84           H  
ATOM   3785 1HB  PRO A 249     -14.244  -2.216 -16.433  1.00  0.84           H  
ATOM   3786 2HB  PRO A 249     -14.113  -2.784 -14.761  1.00  0.84           H  
ATOM   3787 1HG  PRO A 249     -15.429  -0.528 -15.176  1.00  0.84           H  
ATOM   3788 2HG  PRO A 249     -14.279  -0.585 -13.852  1.00  0.84           H  
ATOM   3789 1HD  PRO A 249     -13.923   0.604 -16.628  1.00  0.84           H  
ATOM   3790 2HD  PRO A 249     -13.448   1.256 -14.982  1.00  0.84           H  
ATOM   3791  N   ALA A 250     -11.753  -2.279 -17.806  1.00  0.83           N  
ATOM   3792  CA  ALA A 250     -11.134  -3.150 -18.797  1.00  0.83           C  
ATOM   3793  C   ALA A 250      -9.635  -3.280 -18.499  1.00  0.83           C  
ATOM   3794  O   ALA A 250      -9.041  -4.349 -18.648  1.00  0.83           O  
ATOM   3795  CB  ALA A 250     -11.372  -2.618 -20.199  1.00  0.83           C  
ATOM   3796  H   ALA A 250     -12.201  -1.418 -18.084  1.00  0.83           H  
ATOM   3797  HA  ALA A 250     -11.586  -4.137 -18.713  1.00  0.83           H  
ATOM   3798 1HB  ALA A 250     -10.920  -3.300 -20.918  1.00  0.83           H  
ATOM   3799 2HB  ALA A 250     -12.445  -2.551 -20.387  1.00  0.83           H  
ATOM   3800 3HB  ALA A 250     -10.924  -1.631 -20.298  1.00  0.83           H  
ATOM   3801  N   MET A 251      -9.018  -2.182 -18.066  1.00  0.83           N  
ATOM   3802  CA  MET A 251      -7.598  -2.192 -17.789  1.00  0.83           C  
ATOM   3803  C   MET A 251      -7.324  -2.789 -16.445  1.00  0.83           C  
ATOM   3804  O   MET A 251      -6.282  -3.407 -16.240  1.00  0.83           O  
ATOM   3805  CB  MET A 251      -7.005  -0.818 -17.915  1.00  0.83           C  
ATOM   3806  CG  MET A 251      -6.939  -0.368 -19.289  1.00  0.83           C  
ATOM   3807  SD  MET A 251      -6.041   1.062 -19.402  1.00  0.83           S  
ATOM   3808  CE  MET A 251      -7.155   2.171 -18.683  1.00  0.83           C  
ATOM   3809  H   MET A 251      -9.547  -1.338 -17.877  1.00  0.83           H  
ATOM   3810  HA  MET A 251      -7.114  -2.824 -18.524  1.00  0.83           H  
ATOM   3811 1HB  MET A 251      -7.630  -0.112 -17.379  1.00  0.83           H  
ATOM   3812 2HB  MET A 251      -6.010  -0.791 -17.471  1.00  0.83           H  
ATOM   3813 1HG  MET A 251      -6.464  -1.128 -19.906  1.00  0.83           H  
ATOM   3814 2HG  MET A 251      -7.942  -0.183 -19.671  1.00  0.83           H  
ATOM   3815 1HE  MET A 251      -6.733   3.167 -18.714  1.00  0.83           H  
ATOM   3816 2HE  MET A 251      -8.071   2.146 -19.223  1.00  0.83           H  
ATOM   3817 3HE  MET A 251      -7.347   1.883 -17.660  1.00  0.83           H  
ATOM   3818  N   GLN A 252      -8.279  -2.661 -15.528  1.00  0.82           N  
ATOM   3819  CA  GLN A 252      -8.065  -3.247 -14.215  1.00  0.82           C  
ATOM   3820  C   GLN A 252      -7.907  -4.748 -14.393  1.00  0.82           C  
ATOM   3821  O   GLN A 252      -7.080  -5.376 -13.735  1.00  0.82           O  
ATOM   3822  CB  GLN A 252      -9.248  -3.010 -13.275  1.00  0.82           C  
ATOM   3823  CG  GLN A 252      -9.468  -1.590 -12.812  1.00  0.82           C  
ATOM   3824  CD  GLN A 252     -10.699  -1.494 -11.905  1.00  0.82           C  
ATOM   3825  OE1 GLN A 252     -11.061  -2.470 -11.235  1.00  0.82           O  
ATOM   3826  NE2 GLN A 252     -11.341  -0.336 -11.876  1.00  0.82           N  
ATOM   3827  H   GLN A 252      -9.116  -2.119 -15.747  1.00  0.82           H  
ATOM   3828  HA  GLN A 252      -7.153  -2.840 -13.782  1.00  0.82           H  
ATOM   3829 1HB  GLN A 252     -10.155  -3.344 -13.767  1.00  0.82           H  
ATOM   3830 2HB  GLN A 252      -9.124  -3.630 -12.390  1.00  0.82           H  
ATOM   3831 1HG  GLN A 252      -8.598  -1.250 -12.258  1.00  0.82           H  
ATOM   3832 2HG  GLN A 252      -9.633  -0.955 -13.684  1.00  0.82           H  
ATOM   3833 1HE2 GLN A 252     -12.148  -0.221 -11.296  1.00  0.82           H  
ATOM   3834 2HE2 GLN A 252     -11.014   0.448 -12.448  1.00  0.82           H  
ATOM   3835  N   ARG A 253      -8.700  -5.316 -15.308  1.00  0.82           N  
ATOM   3836  CA  ARG A 253      -8.653  -6.740 -15.592  1.00  0.82           C  
ATOM   3837  C   ARG A 253      -7.348  -7.126 -16.299  1.00  0.82           C  
ATOM   3838  O   ARG A 253      -6.708  -8.118 -15.937  1.00  0.82           O  
ATOM   3839  CB  ARG A 253      -9.874  -7.109 -16.418  1.00  0.82           C  
ATOM   3840  CG  ARG A 253     -11.168  -7.020 -15.634  1.00  0.82           C  
ATOM   3841  CD  ARG A 253     -12.382  -7.269 -16.455  1.00  0.82           C  
ATOM   3842  NE  ARG A 253     -13.585  -7.061 -15.647  1.00  0.82           N  
ATOM   3843  CZ  ARG A 253     -14.856  -7.137 -16.086  1.00  0.82           C  
ATOM   3844  NH1 ARG A 253     -15.122  -7.447 -17.333  1.00  0.82           N  
ATOM   3845  NH2 ARG A 253     -15.851  -6.897 -15.244  1.00  0.82           N  
ATOM   3846  H   ARG A 253      -9.386  -4.734 -15.796  1.00  0.82           H  
ATOM   3847  HA  ARG A 253      -8.708  -7.279 -14.648  1.00  0.82           H  
ATOM   3848 1HB  ARG A 253      -9.960  -6.423 -17.257  1.00  0.82           H  
ATOM   3849 2HB  ARG A 253      -9.780  -8.118 -16.814  1.00  0.82           H  
ATOM   3850 1HG  ARG A 253     -11.147  -7.764 -14.840  1.00  0.82           H  
ATOM   3851 2HG  ARG A 253     -11.251  -6.028 -15.192  1.00  0.82           H  
ATOM   3852 1HD  ARG A 253     -12.407  -6.576 -17.300  1.00  0.82           H  
ATOM   3853 2HD  ARG A 253     -12.383  -8.297 -16.825  1.00  0.82           H  
ATOM   3854  HE  ARG A 253     -13.447  -6.820 -14.677  1.00  0.82           H  
ATOM   3855 1HH1 ARG A 253     -14.367  -7.674 -17.994  1.00  0.82           H  
ATOM   3856 2HH1 ARG A 253     -16.077  -7.505 -17.649  1.00  0.82           H  
ATOM   3857 1HH2 ARG A 253     -15.653  -6.662 -14.281  1.00  0.82           H  
ATOM   3858 2HH2 ARG A 253     -16.806  -6.957 -15.565  1.00  0.82           H  
ATOM   3859  N   LEU A 254      -6.884  -6.297 -17.242  1.00  0.81           N  
ATOM   3860  CA  LEU A 254      -5.630  -6.615 -17.925  1.00  0.81           C  
ATOM   3861  C   LEU A 254      -4.466  -6.622 -16.939  1.00  0.81           C  
ATOM   3862  O   LEU A 254      -3.609  -7.514 -16.983  1.00  0.81           O  
ATOM   3863  CB  LEU A 254      -5.345  -5.577 -19.006  1.00  0.81           C  
ATOM   3864  CG  LEU A 254      -6.280  -5.589 -20.160  1.00  0.81           C  
ATOM   3865  CD1 LEU A 254      -6.031  -4.403 -21.042  1.00  0.81           C  
ATOM   3866  CD2 LEU A 254      -6.137  -6.902 -20.946  1.00  0.81           C  
ATOM   3867  H   LEU A 254      -7.437  -5.486 -17.529  1.00  0.81           H  
ATOM   3868  HA  LEU A 254      -5.710  -7.592 -18.380  1.00  0.81           H  
ATOM   3869 1HB  LEU A 254      -5.384  -4.590 -18.550  1.00  0.81           H  
ATOM   3870 2HB  LEU A 254      -4.345  -5.740 -19.380  1.00  0.81           H  
ATOM   3871  HG  LEU A 254      -7.251  -5.499 -19.779  1.00  0.81           H  
ATOM   3872 1HD1 LEU A 254      -6.734  -4.422 -21.836  1.00  0.81           H  
ATOM   3873 2HD1 LEU A 254      -6.151  -3.491 -20.481  1.00  0.81           H  
ATOM   3874 3HD1 LEU A 254      -5.050  -4.446 -21.433  1.00  0.81           H  
ATOM   3875 1HD2 LEU A 254      -6.844  -6.911 -21.772  1.00  0.81           H  
ATOM   3876 2HD2 LEU A 254      -5.127  -6.988 -21.336  1.00  0.81           H  
ATOM   3877 3HD2 LEU A 254      -6.346  -7.740 -20.285  1.00  0.81           H  
ATOM   3878  N   ILE A 255      -4.479  -5.649 -16.023  1.00  0.81           N  
ATOM   3879  CA  ILE A 255      -3.454  -5.489 -14.996  1.00  0.81           C  
ATOM   3880  C   ILE A 255      -3.545  -6.614 -13.967  1.00  0.81           C  
ATOM   3881  O   ILE A 255      -2.533  -7.200 -13.588  1.00  0.81           O  
ATOM   3882  CB  ILE A 255      -3.563  -4.110 -14.326  1.00  0.81           C  
ATOM   3883  CG1 ILE A 255      -3.222  -3.025 -15.362  1.00  0.81           C  
ATOM   3884  CG2 ILE A 255      -2.617  -4.024 -13.134  1.00  0.81           C  
ATOM   3885  CD1 ILE A 255      -3.577  -1.624 -14.934  1.00  0.81           C  
ATOM   3886  H   ILE A 255      -5.228  -4.957 -16.060  1.00  0.81           H  
ATOM   3887  HA  ILE A 255      -2.476  -5.547 -15.474  1.00  0.81           H  
ATOM   3888  HB  ILE A 255      -4.592  -3.946 -13.998  1.00  0.81           H  
ATOM   3889 1HG1 ILE A 255      -2.151  -3.068 -15.574  1.00  0.81           H  
ATOM   3890 2HG1 ILE A 255      -3.761  -3.249 -16.271  1.00  0.81           H  
ATOM   3891 1HG2 ILE A 255      -2.704  -3.042 -12.672  1.00  0.81           H  
ATOM   3892 2HG2 ILE A 255      -2.882  -4.793 -12.411  1.00  0.81           H  
ATOM   3893 3HG2 ILE A 255      -1.591  -4.179 -13.474  1.00  0.81           H  
ATOM   3894 1HD1 ILE A 255      -3.313  -0.923 -15.723  1.00  0.81           H  
ATOM   3895 2HD1 ILE A 255      -4.649  -1.572 -14.745  1.00  0.81           H  
ATOM   3896 3HD1 ILE A 255      -3.036  -1.376 -14.028  1.00  0.81           H  
ATOM   3897  N   ASP A 256      -4.761  -6.957 -13.519  1.00  0.80           N  
ATOM   3898  CA  ASP A 256      -4.931  -8.037 -12.547  1.00  0.80           C  
ATOM   3899  C   ASP A 256      -4.410  -9.353 -13.105  1.00  0.80           C  
ATOM   3900  O   ASP A 256      -3.891 -10.193 -12.366  1.00  0.80           O  
ATOM   3901  CB  ASP A 256      -6.394  -8.213 -12.134  1.00  0.80           C  
ATOM   3902  CG  ASP A 256      -6.549  -9.229 -10.980  1.00  0.80           C  
ATOM   3903  OD1 ASP A 256      -6.047  -8.968  -9.906  1.00  0.80           O  
ATOM   3904  OD2 ASP A 256      -7.136 -10.266 -11.189  1.00  0.80           O  
ATOM   3905  H   ASP A 256      -5.586  -6.448 -13.830  1.00  0.80           H  
ATOM   3906  HA  ASP A 256      -4.354  -7.788 -11.659  1.00  0.80           H  
ATOM   3907 1HB  ASP A 256      -6.805  -7.251 -11.824  1.00  0.80           H  
ATOM   3908 2HB  ASP A 256      -6.974  -8.552 -12.997  1.00  0.80           H  
ATOM   3909  N   ALA A 257      -4.499  -9.518 -14.425  1.00  0.81           N  
ATOM   3910  CA  ALA A 257      -4.029 -10.705 -15.124  1.00  0.81           C  
ATOM   3911  C   ALA A 257      -2.510 -10.677 -15.344  1.00  0.81           C  
ATOM   3912  O   ALA A 257      -1.963 -11.592 -15.971  1.00  0.81           O  
ATOM   3913  CB  ALA A 257      -4.748 -10.837 -16.430  1.00  0.81           C  
ATOM   3914  H   ALA A 257      -4.978  -8.803 -14.975  1.00  0.81           H  
ATOM   3915  HA  ALA A 257      -4.259 -11.573 -14.508  1.00  0.81           H  
ATOM   3916 1HB  ALA A 257      -4.429 -11.734 -16.949  1.00  0.81           H  
ATOM   3917 2HB  ALA A 257      -5.811 -10.885 -16.232  1.00  0.81           H  
ATOM   3918 3HB  ALA A 257      -4.531  -9.969 -17.035  1.00  0.81           H  
ATOM   3919  N   GLY A 258      -1.842  -9.622 -14.846  1.00  0.81           N  
ATOM   3920  CA  GLY A 258      -0.399  -9.450 -14.909  1.00  0.81           C  
ATOM   3921  C   GLY A 258       0.139  -8.486 -15.970  1.00  0.81           C  
ATOM   3922  O   GLY A 258       1.348  -8.266 -16.021  1.00  0.81           O  
ATOM   3923  H   GLY A 258      -2.350  -8.888 -14.361  1.00  0.81           H  
ATOM   3924 1HA  GLY A 258      -0.060  -9.109 -13.931  1.00  0.81           H  
ATOM   3925 2HA  GLY A 258       0.053 -10.425 -15.060  1.00  0.81           H  
ATOM   3926  N   ALA A 259      -0.716  -7.876 -16.783  1.00  0.80           N  
ATOM   3927  CA  ALA A 259      -0.211  -6.995 -17.836  1.00  0.80           C  
ATOM   3928  C   ALA A 259       0.572  -5.816 -17.310  1.00  0.80           C  
ATOM   3929  O   ALA A 259       0.262  -5.252 -16.255  1.00  0.80           O  
ATOM   3930  CB  ALA A 259      -1.319  -6.443 -18.672  1.00  0.80           C  
ATOM   3931  H   ALA A 259      -1.721  -8.016 -16.700  1.00  0.80           H  
ATOM   3932  HA  ALA A 259       0.452  -7.587 -18.471  1.00  0.80           H  
ATOM   3933 1HB  ALA A 259      -0.864  -5.835 -19.441  1.00  0.80           H  
ATOM   3934 2HB  ALA A 259      -1.887  -7.257 -19.117  1.00  0.80           H  
ATOM   3935 3HB  ALA A 259      -1.967  -5.834 -18.059  1.00  0.80           H  
ATOM   3936  N   VAL A 260       1.562  -5.413 -18.098  1.00  0.80           N  
ATOM   3937  CA  VAL A 260       2.391  -4.266 -17.788  1.00  0.80           C  
ATOM   3938  C   VAL A 260       2.046  -3.111 -18.726  1.00  0.80           C  
ATOM   3939  O   VAL A 260       2.266  -3.217 -19.932  1.00  0.80           O  
ATOM   3940  CB  VAL A 260       3.864  -4.666 -18.010  1.00  0.80           C  
ATOM   3941  CG1 VAL A 260       4.791  -3.511 -17.701  1.00  0.80           C  
ATOM   3942  CG2 VAL A 260       4.181  -5.913 -17.186  1.00  0.80           C  
ATOM   3943  H   VAL A 260       1.755  -5.948 -18.948  1.00  0.80           H  
ATOM   3944  HA  VAL A 260       2.226  -3.964 -16.753  1.00  0.80           H  
ATOM   3945  HB  VAL A 260       4.002  -4.909 -19.062  1.00  0.80           H  
ATOM   3946 1HG1 VAL A 260       5.814  -3.819 -17.892  1.00  0.80           H  
ATOM   3947 2HG1 VAL A 260       4.540  -2.654 -18.333  1.00  0.80           H  
ATOM   3948 3HG1 VAL A 260       4.684  -3.230 -16.652  1.00  0.80           H  
ATOM   3949 1HG2 VAL A 260       5.206  -6.218 -17.371  1.00  0.80           H  
ATOM   3950 2HG2 VAL A 260       4.050  -5.699 -16.126  1.00  0.80           H  
ATOM   3951 3HG2 VAL A 260       3.508  -6.731 -17.475  1.00  0.80           H  
ATOM   3952  N   MET A 261       1.519  -2.009 -18.200  1.00  0.79           N  
ATOM   3953  CA  MET A 261       1.181  -0.905 -19.097  1.00  0.79           C  
ATOM   3954  C   MET A 261       2.494  -0.156 -19.345  1.00  0.79           C  
ATOM   3955  O   MET A 261       3.251   0.056 -18.395  1.00  0.79           O  
ATOM   3956  CB  MET A 261       0.107   0.011 -18.482  1.00  0.79           C  
ATOM   3957  CG  MET A 261      -1.244  -0.666 -18.159  1.00  0.79           C  
ATOM   3958  SD  MET A 261      -2.123  -1.210 -19.621  1.00  0.79           S  
ATOM   3959  CE  MET A 261      -3.328  -2.368 -18.994  1.00  0.79           C  
ATOM   3960  H   MET A 261       1.351  -1.946 -17.205  1.00  0.79           H  
ATOM   3961  HA  MET A 261       0.820  -1.301 -20.040  1.00  0.79           H  
ATOM   3962 1HB  MET A 261       0.487   0.477 -17.608  1.00  0.79           H  
ATOM   3963 2HB  MET A 261      -0.111   0.813 -19.190  1.00  0.79           H  
ATOM   3964 1HG  MET A 261      -1.077  -1.527 -17.513  1.00  0.79           H  
ATOM   3965 2HG  MET A 261      -1.877   0.044 -17.624  1.00  0.79           H  
ATOM   3966 1HE  MET A 261      -3.912  -2.752 -19.819  1.00  0.79           H  
ATOM   3967 2HE  MET A 261      -2.817  -3.194 -18.498  1.00  0.79           H  
ATOM   3968 3HE  MET A 261      -3.987  -1.864 -18.290  1.00  0.79           H  
ATOM   3969  N   ILE A 262       2.774   0.241 -20.590  1.00  0.78           N  
ATOM   3970  CA  ILE A 262       4.042   0.955 -20.854  1.00  0.78           C  
ATOM   3971  C   ILE A 262       3.891   2.381 -21.372  1.00  0.78           C  
ATOM   3972  O   ILE A 262       4.863   3.140 -21.440  1.00  0.78           O  
ATOM   3973  CB  ILE A 262       4.941   0.180 -21.845  1.00  0.78           C  
ATOM   3974  CG1 ILE A 262       4.294   0.032 -23.232  1.00  0.78           C  
ATOM   3975  CG2 ILE A 262       5.254  -1.196 -21.272  1.00  0.78           C  
ATOM   3976  CD1 ILE A 262       5.284  -0.483 -24.291  1.00  0.78           C  
ATOM   3977  H   ILE A 262       2.112   0.008 -21.328  1.00  0.78           H  
ATOM   3978  HA  ILE A 262       4.589   1.019 -19.915  1.00  0.78           H  
ATOM   3979  HB  ILE A 262       5.880   0.729 -21.976  1.00  0.78           H  
ATOM   3980 1HG1 ILE A 262       3.448  -0.659 -23.163  1.00  0.78           H  
ATOM   3981 2HG1 ILE A 262       3.922   0.996 -23.552  1.00  0.78           H  
ATOM   3982 1HG2 ILE A 262       5.911  -1.720 -21.951  1.00  0.78           H  
ATOM   3983 2HG2 ILE A 262       5.741  -1.082 -20.302  1.00  0.78           H  
ATOM   3984 3HG2 ILE A 262       4.326  -1.760 -21.145  1.00  0.78           H  
ATOM   3985 1HD1 ILE A 262       4.797  -0.560 -25.250  1.00  0.78           H  
ATOM   3986 2HD1 ILE A 262       6.114   0.214 -24.374  1.00  0.78           H  
ATOM   3987 3HD1 ILE A 262       5.661  -1.463 -24.000  1.00  0.78           H  
ATOM   3988  N   GLY A 263       2.680   2.773 -21.704  1.00  0.79           N  
ATOM   3989  CA  GLY A 263       2.473   4.112 -22.227  1.00  0.79           C  
ATOM   3990  C   GLY A 263       1.051   4.332 -22.695  1.00  0.79           C  
ATOM   3991  O   GLY A 263       0.276   3.380 -22.844  1.00  0.79           O  
ATOM   3992  H   GLY A 263       1.904   2.134 -21.609  1.00  0.79           H  
ATOM   3993 1HA  GLY A 263       2.748   4.855 -21.501  1.00  0.79           H  
ATOM   3994 2HA  GLY A 263       3.153   4.274 -23.055  1.00  0.79           H  
ATOM   3995  N   LEU A 264       0.720   5.592 -22.925  1.00  0.80           N  
ATOM   3996  CA  LEU A 264      -0.614   5.921 -23.402  1.00  0.80           C  
ATOM   3997  C   LEU A 264      -0.464   6.372 -24.857  1.00  0.80           C  
ATOM   3998  O   LEU A 264       0.589   6.920 -25.230  1.00  0.80           O  
ATOM   3999  CB  LEU A 264      -1.288   7.039 -22.594  1.00  0.80           C  
ATOM   4000  CG  LEU A 264      -1.373   6.944 -21.018  1.00  0.80           C  
ATOM   4001  CD1 LEU A 264      -2.066   8.224 -20.498  1.00  0.80           C  
ATOM   4002  CD2 LEU A 264      -2.117   5.739 -20.604  1.00  0.80           C  
ATOM   4003  H   LEU A 264       1.426   6.319 -22.794  1.00  0.80           H  
ATOM   4004  HA  LEU A 264      -1.233   5.033 -23.364  1.00  0.80           H  
ATOM   4005 1HB  LEU A 264      -0.918   8.001 -22.906  1.00  0.80           H  
ATOM   4006 2HB  LEU A 264      -2.330   7.000 -22.899  1.00  0.80           H  
ATOM   4007  HG  LEU A 264      -0.378   6.897 -20.597  1.00  0.80           H  
ATOM   4008 1HD1 LEU A 264      -2.134   8.199 -19.425  1.00  0.80           H  
ATOM   4009 2HD1 LEU A 264      -1.505   9.104 -20.799  1.00  0.80           H  
ATOM   4010 3HD1 LEU A 264      -3.068   8.286 -20.919  1.00  0.80           H  
ATOM   4011 1HD2 LEU A 264      -2.175   5.698 -19.520  1.00  0.80           H  
ATOM   4012 2HD2 LEU A 264      -3.127   5.774 -21.022  1.00  0.80           H  
ATOM   4013 3HD2 LEU A 264      -1.588   4.869 -20.974  1.00  0.80           H  
ATOM   4014  N   GLN A 265      -1.496   6.165 -25.674  1.00  0.84           N  
ATOM   4015  CA  GLN A 265      -1.440   6.531 -27.098  1.00  0.84           C  
ATOM   4016  C   GLN A 265      -2.344   7.664 -27.554  1.00  0.84           C  
ATOM   4017  O   GLN A 265      -3.481   7.825 -27.091  1.00  0.84           O  
ATOM   4018  CB  GLN A 265      -1.698   5.335 -28.004  1.00  0.84           C  
ATOM   4019  CG  GLN A 265      -0.587   4.325 -28.070  1.00  0.84           C  
ATOM   4020  CD  GLN A 265      -0.629   3.282 -27.060  1.00  0.84           C  
ATOM   4021  OE1 GLN A 265      -1.670   2.679 -26.794  1.00  0.84           O  
ATOM   4022  NE2 GLN A 265       0.517   3.028 -26.481  1.00  0.84           N  
ATOM   4023  H   GLN A 265      -2.327   5.742 -25.275  1.00  0.84           H  
ATOM   4024  HA  GLN A 265      -0.435   6.861 -27.304  1.00  0.84           H  
ATOM   4025 1HB  GLN A 265      -2.606   4.821 -27.689  1.00  0.84           H  
ATOM   4026 2HB  GLN A 265      -1.864   5.697 -29.002  1.00  0.84           H  
ATOM   4027 1HG  GLN A 265      -0.618   3.855 -29.024  1.00  0.84           H  
ATOM   4028 2HG  GLN A 265       0.362   4.855 -27.963  1.00  0.84           H  
ATOM   4029 1HE2 GLN A 265       0.603   2.326 -25.785  1.00  0.84           H  
ATOM   4030 2HE2 GLN A 265       1.335   3.542 -26.761  1.00  0.84           H  
ATOM   4031  N   LYS A 266      -1.815   8.425 -28.526  1.00  0.89           N  
ATOM   4032  CA  LYS A 266      -2.486   9.587 -29.087  1.00  0.89           C  
ATOM   4033  C   LYS A 266      -3.705   9.193 -29.923  1.00  0.89           C  
ATOM   4034  O   LYS A 266      -3.546   8.482 -30.919  1.00  0.89           O  
ATOM   4035  CB  LYS A 266      -1.527  10.332 -30.032  1.00  0.89           C  
ATOM   4036  CG  LYS A 266      -0.313  10.953 -29.372  1.00  0.89           C  
ATOM   4037  CD  LYS A 266       0.579  11.654 -30.385  1.00  0.89           C  
ATOM   4038  CE  LYS A 266       1.883  12.110 -29.738  1.00  0.89           C  
ATOM   4039  NZ  LYS A 266       2.839  12.727 -30.700  1.00  0.89           N  
ATOM   4040  H   LYS A 266      -0.885   8.184 -28.870  1.00  0.89           H  
ATOM   4041  HA  LYS A 266      -2.744  10.243 -28.265  1.00  0.89           H  
ATOM   4042 1HB  LYS A 266      -1.155   9.636 -30.792  1.00  0.89           H  
ATOM   4043 2HB  LYS A 266      -2.067  11.125 -30.552  1.00  0.89           H  
ATOM   4044 1HG  LYS A 266      -0.641  11.684 -28.638  1.00  0.89           H  
ATOM   4045 2HG  LYS A 266       0.259  10.173 -28.874  1.00  0.89           H  
ATOM   4046 1HD  LYS A 266       0.792  10.979 -31.193  1.00  0.89           H  
ATOM   4047 2HD  LYS A 266       0.063  12.508 -30.789  1.00  0.89           H  
ATOM   4048 1HE  LYS A 266       1.662  12.817 -28.947  1.00  0.89           H  
ATOM   4049 2HE  LYS A 266       2.354  11.249 -29.310  1.00  0.89           H  
ATOM   4050 1HZ  LYS A 266       3.691  12.980 -30.205  1.00  0.89           H  
ATOM   4051 2HZ  LYS A 266       3.052  12.049 -31.419  1.00  0.89           H  
ATOM   4052 3HZ  LYS A 266       2.456  13.544 -31.128  1.00  0.89           H  
ATOM   4053  N   PRO A 267      -4.923   9.583 -29.527  1.00  0.95           N  
ATOM   4054  CA  PRO A 267      -6.157   9.358 -30.225  1.00  0.95           C  
ATOM   4055  C   PRO A 267      -6.330  10.501 -31.188  1.00  0.95           C  
ATOM   4056  O   PRO A 267      -5.783  11.585 -30.951  1.00  0.95           O  
ATOM   4057  CB  PRO A 267      -7.187   9.433 -29.115  1.00  0.95           C  
ATOM   4058  CG  PRO A 267      -6.639  10.502 -28.223  1.00  0.95           C  
ATOM   4059  CD  PRO A 267      -5.112  10.337 -28.287  1.00  0.95           C  
ATOM   4060  HA  PRO A 267      -6.139   8.386 -30.735  1.00  0.95           H  
ATOM   4061 1HB  PRO A 267      -8.182   9.676 -29.534  1.00  0.95           H  
ATOM   4062 2HB  PRO A 267      -7.256   8.486 -28.605  1.00  0.95           H  
ATOM   4063 1HG  PRO A 267      -6.972  11.470 -28.611  1.00  0.95           H  
ATOM   4064 2HG  PRO A 267      -7.051  10.415 -27.206  1.00  0.95           H  
ATOM   4065 1HD  PRO A 267      -4.649  11.331 -28.356  1.00  0.95           H  
ATOM   4066 2HD  PRO A 267      -4.757   9.780 -27.445  1.00  0.95           H  
ATOM   4067  N   SER A 268      -7.184  10.341 -32.172  1.00  1.05           N  
ATOM   4068  CA  SER A 268      -7.622  11.552 -32.858  1.00  1.05           C  
ATOM   4069  C   SER A 268      -8.471  12.350 -31.852  1.00  1.05           C  
ATOM   4070  O   SER A 268      -9.110  11.754 -30.983  1.00  1.05           O  
ATOM   4071  CB  SER A 268      -8.366  11.227 -34.110  1.00  1.05           C  
ATOM   4072  OG  SER A 268      -9.545  10.578 -33.833  1.00  1.05           O  
ATOM   4073  H   SER A 268      -7.514   9.402 -32.388  1.00  1.05           H  
ATOM   4074  HA  SER A 268      -6.748  12.150 -33.125  1.00  1.05           H  
ATOM   4075 1HB  SER A 268      -8.587  12.128 -34.591  1.00  1.05           H  
ATOM   4076 2HB  SER A 268      -7.746  10.634 -34.782  1.00  1.05           H  
ATOM   4077  HG  SER A 268     -10.007  10.518 -34.679  1.00  1.05           H  
ATOM   4078  N   GLN A 269      -8.580  13.665 -32.032  1.00  1.16           N  
ATOM   4079  CA  GLN A 269      -9.168  14.547 -31.005  1.00  1.16           C  
ATOM   4080  C   GLN A 269     -10.452  14.061 -30.294  1.00  1.16           C  
ATOM   4081  O   GLN A 269     -10.427  13.777 -29.100  1.00  1.16           O  
ATOM   4082  CB  GLN A 269      -9.386  15.922 -31.637  1.00  1.16           C  
ATOM   4083  CG  GLN A 269      -9.838  16.945 -30.692  1.00  1.16           C  
ATOM   4084  CD  GLN A 269     -10.003  18.316 -31.319  1.00  1.16           C  
ATOM   4085  OE1 GLN A 269      -9.830  18.554 -32.547  1.00  1.16           O  
ATOM   4086  NE2 GLN A 269     -10.338  19.242 -30.441  1.00  1.16           N  
ATOM   4087  H   GLN A 269      -8.128  14.084 -32.832  1.00  1.16           H  
ATOM   4088  HA  GLN A 269      -8.428  14.683 -30.232  1.00  1.16           H  
ATOM   4089 1HB  GLN A 269      -8.453  16.267 -32.077  1.00  1.16           H  
ATOM   4090 2HB  GLN A 269     -10.126  15.850 -32.419  1.00  1.16           H  
ATOM   4091 1HG  GLN A 269     -10.776  16.637 -30.264  1.00  1.16           H  
ATOM   4092 2HG  GLN A 269      -9.089  17.018 -29.901  1.00  1.16           H  
ATOM   4093 1HE2 GLN A 269     -10.473  20.196 -30.709  1.00  1.16           H  
ATOM   4094 2HE2 GLN A 269     -10.448  18.978 -29.477  1.00  1.16           H  
ATOM   4095  N   PHE A 270     -11.554  13.880 -30.999  1.00  1.30           N  
ATOM   4096  CA  PHE A 270     -12.752  13.371 -30.319  1.00  1.30           C  
ATOM   4097  C   PHE A 270     -13.175  12.091 -30.989  1.00  1.30           C  
ATOM   4098  O   PHE A 270     -14.361  11.823 -31.171  1.00  1.30           O  
ATOM   4099  CB  PHE A 270     -13.900  14.368 -30.336  1.00  1.30           C  
ATOM   4100  CG  PHE A 270     -13.643  15.682 -29.625  1.00  1.30           C  
ATOM   4101  CD1 PHE A 270     -13.597  16.868 -30.335  1.00  1.30           C  
ATOM   4102  CD2 PHE A 270     -13.453  15.731 -28.258  1.00  1.30           C  
ATOM   4103  CE1 PHE A 270     -13.389  18.074 -29.704  1.00  1.30           C  
ATOM   4104  CE2 PHE A 270     -13.235  16.943 -27.615  1.00  1.30           C  
ATOM   4105  CZ  PHE A 270     -13.209  18.113 -28.344  1.00  1.30           C  
ATOM   4106  H   PHE A 270     -11.569  14.097 -31.982  1.00  1.30           H  
ATOM   4107  HA  PHE A 270     -12.514  13.141 -29.280  1.00  1.30           H  
ATOM   4108 1HB  PHE A 270     -14.154  14.589 -31.366  1.00  1.30           H  
ATOM   4109 2HB  PHE A 270     -14.777  13.906 -29.881  1.00  1.30           H  
ATOM   4110  HD1 PHE A 270     -13.734  16.836 -31.398  1.00  1.30           H  
ATOM   4111  HD2 PHE A 270     -13.474  14.803 -27.687  1.00  1.30           H  
ATOM   4112  HE1 PHE A 270     -13.365  18.997 -30.283  1.00  1.30           H  
ATOM   4113  HE2 PHE A 270     -13.086  16.970 -26.536  1.00  1.30           H  
ATOM   4114  HZ  PHE A 270     -13.043  19.058 -27.850  1.00  1.30           H  
ATOM   4115  N   ALA A 271     -12.178  11.394 -31.504  1.00  1.47           N  
ATOM   4116  CA  ALA A 271     -12.274  10.147 -32.256  1.00  1.47           C  
ATOM   4117  C   ALA A 271     -13.160  10.215 -33.506  1.00  1.47           C  
ATOM   4118  O   ALA A 271     -13.376   9.212 -34.188  1.00  1.47           O  
ATOM   4119  CB  ALA A 271     -12.792   9.045 -31.377  1.00  1.47           C  
ATOM   4120  H   ALA A 271     -11.228  11.714 -31.296  1.00  1.47           H  
ATOM   4121  HA  ALA A 271     -11.289   9.904 -32.556  1.00  1.47           H  
ATOM   4122 1HB  ALA A 271     -12.799   8.110 -31.929  1.00  1.47           H  
ATOM   4123 2HB  ALA A 271     -12.162   8.943 -30.495  1.00  1.47           H  
ATOM   4124 3HB  ALA A 271     -13.765   9.291 -31.111  1.00  1.47           H  
ATOM   4125  N   ASN A 272     -13.621  11.392 -33.873  1.00  1.68           N  
ATOM   4126  CA  ASN A 272     -14.531  11.475 -34.983  1.00  1.68           C  
ATOM   4127  C   ASN A 272     -13.804  11.704 -36.293  1.00  1.68           C  
ATOM   4128  O   ASN A 272     -13.653  12.843 -36.745  1.00  1.68           O  
ATOM   4129  CB  ASN A 272     -15.579  12.526 -34.690  1.00  1.68           C  
ATOM   4130  CG  ASN A 272     -16.751  12.490 -35.640  1.00  1.68           C  
ATOM   4131  OD1 ASN A 272     -16.651  12.006 -36.773  1.00  1.68           O  
ATOM   4132  ND2 ASN A 272     -17.886  12.948 -35.160  1.00  1.68           N  
ATOM   4133  H   ASN A 272     -13.403  12.207 -33.327  1.00  1.68           H  
ATOM   4134  HA  ASN A 272     -15.047  10.519 -35.074  1.00  1.68           H  
ATOM   4135 1HB  ASN A 272     -15.936  12.408 -33.673  1.00  1.68           H  
ATOM   4136 2HB  ASN A 272     -15.119  13.512 -34.752  1.00  1.68           H  
ATOM   4137 1HD2 ASN A 272     -18.719  12.911 -35.711  1.00  1.68           H  
ATOM   4138 2HD2 ASN A 272     -17.933  13.288 -34.200  1.00  1.68           H  
ATOM   4139  N   GLY A 273     -13.376  10.608 -36.912  1.00  1.93           N  
ATOM   4140  CA  GLY A 273     -12.673  10.691 -38.192  1.00  1.93           C  
ATOM   4141  C   GLY A 273     -12.199   9.352 -38.761  1.00  1.93           C  
ATOM   4142  O   GLY A 273     -11.916   8.390 -38.030  1.00  1.93           O  
ATOM   4143  H   GLY A 273     -13.527   9.721 -36.430  1.00  1.93           H  
ATOM   4144 1HA  GLY A 273     -13.331  11.163 -38.922  1.00  1.93           H  
ATOM   4145 2HA  GLY A 273     -11.817  11.354 -38.078  1.00  1.93           H  
ATOM   4146  N   GLU A 274     -12.070   9.350 -40.090  1.00  2.20           N  
ATOM   4147  CA  GLU A 274     -11.682   8.190 -40.885  1.00  2.20           C  
ATOM   4148  C   GLU A 274     -10.513   8.508 -41.815  1.00  2.20           C  
ATOM   4149  O   GLU A 274     -10.135   7.711 -42.677  1.00  2.20           O  
ATOM   4150  CB  GLU A 274     -12.889   7.726 -41.698  1.00  2.20           C  
ATOM   4151  CG  GLU A 274     -13.314   8.673 -42.871  1.00  2.20           C  
ATOM   4152  CD  GLU A 274     -14.240   9.870 -42.498  1.00  2.20           C  
ATOM   4153  OE1 GLU A 274     -14.218  10.337 -41.374  1.00  2.20           O  
ATOM   4154  OE2 GLU A 274     -14.969  10.300 -43.367  1.00  2.20           O  
ATOM   4155  H   GLU A 274     -12.309  10.196 -40.586  1.00  2.20           H  
ATOM   4156  HA  GLU A 274     -11.370   7.390 -40.214  1.00  2.20           H  
ATOM   4157 1HB  GLU A 274     -12.675   6.746 -42.127  1.00  2.20           H  
ATOM   4158 2HB  GLU A 274     -13.746   7.608 -41.036  1.00  2.20           H  
ATOM   4159 1HG  GLU A 274     -12.409   9.073 -43.330  1.00  2.20           H  
ATOM   4160 2HG  GLU A 274     -13.818   8.068 -43.622  1.00  2.20           H  
ATOM   4161  N   SER A 275     -10.000   9.718 -41.679  1.00  2.44           N  
ATOM   4162  CA  SER A 275      -8.862  10.185 -42.446  1.00  2.44           C  
ATOM   4163  C   SER A 275      -8.096  11.215 -41.624  1.00  2.44           C  
ATOM   4164  O   SER A 275      -8.145  12.410 -41.941  1.00  2.44           O  
ATOM   4165  CB  SER A 275      -9.322  10.784 -43.755  1.00  2.44           C  
ATOM   4166  OG  SER A 275      -8.229  11.088 -44.580  1.00  2.44           O  
ATOM   4167  H   SER A 275     -10.396  10.316 -40.973  1.00  2.44           H  
ATOM   4168  HA  SER A 275      -8.208   9.340 -42.668  1.00  2.44           H  
ATOM   4169 1HB  SER A 275      -9.974  10.071 -44.262  1.00  2.44           H  
ATOM   4170 2HB  SER A 275      -9.905  11.684 -43.564  1.00  2.44           H  
ATOM   4171  HG  SER A 275      -7.627  10.336 -44.511  1.00  2.44           H  
ATOM   4172  N   PRO A 276      -7.369  10.799 -40.570  1.00  2.60           N  
ATOM   4173  CA  PRO A 276      -6.711  11.659 -39.603  1.00  2.60           C  
ATOM   4174  C   PRO A 276      -5.938  12.806 -40.237  1.00  2.60           C  
ATOM   4175  O   PRO A 276      -5.856  13.897 -39.648  1.00  2.60           O  
ATOM   4176  CB  PRO A 276      -5.784  10.680 -38.883  1.00  2.60           C  
ATOM   4177  CG  PRO A 276      -6.508   9.362 -38.957  1.00  2.60           C  
ATOM   4178  CD  PRO A 276      -7.150   9.355 -40.326  1.00  2.60           C  
ATOM   4179  HA  PRO A 276      -7.475  12.053 -38.913  1.00  2.60           H  
ATOM   4180 1HB  PRO A 276      -4.807  10.641 -39.407  1.00  2.60           H  
ATOM   4181 2HB  PRO A 276      -5.589  11.006 -37.858  1.00  2.60           H  
ATOM   4182 1HG  PRO A 276      -5.791   8.530 -38.835  1.00  2.60           H  
ATOM   4183 2HG  PRO A 276      -7.234   9.277 -38.138  1.00  2.60           H  
ATOM   4184 1HD  PRO A 276      -6.471   8.923 -41.074  1.00  2.60           H  
ATOM   4185 2HD  PRO A 276      -8.077   8.805 -40.250  1.00  2.60           H  
ATOM   4186  N   THR A 277      -5.313  12.571 -41.403  1.00  2.64           N  
ATOM   4187  CA  THR A 277      -4.597  13.616 -42.135  1.00  2.64           C  
ATOM   4188  C   THR A 277      -3.327  14.150 -41.463  1.00  2.64           C  
ATOM   4189  O   THR A 277      -2.382  14.539 -42.141  1.00  2.64           O  
ATOM   4190  CB  THR A 277      -5.530  14.786 -42.503  1.00  2.64           C  
ATOM   4191  OG1 THR A 277      -6.631  14.290 -43.324  1.00  2.64           O  
ATOM   4192  CG2 THR A 277      -4.722  15.828 -43.310  1.00  2.64           C  
ATOM   4193  H   THR A 277      -5.338  11.645 -41.841  1.00  2.64           H  
ATOM   4194  HA  THR A 277      -4.284  13.169 -43.080  1.00  2.64           H  
ATOM   4195  HB  THR A 277      -5.925  15.263 -41.614  1.00  2.64           H  
ATOM   4196  HG1 THR A 277      -7.172  13.619 -42.806  1.00  2.64           H  
ATOM   4197 1HG2 THR A 277      -5.371  16.658 -43.584  1.00  2.64           H  
ATOM   4198 2HG2 THR A 277      -3.894  16.196 -42.702  1.00  2.64           H  
ATOM   4199 3HG2 THR A 277      -4.325  15.365 -44.214  1.00  2.64           H  
ATOM   4200  N   ALA A 278      -3.352  14.243 -40.130  1.00  2.54           N  
ATOM   4201  CA  ALA A 278      -2.393  14.905 -39.263  1.00  2.54           C  
ATOM   4202  C   ALA A 278      -2.524  16.397 -39.371  1.00  2.54           C  
ATOM   4203  O   ALA A 278      -1.553  17.139 -39.252  1.00  2.54           O  
ATOM   4204  CB  ALA A 278      -0.982  14.516 -39.584  1.00  2.54           C  
ATOM   4205  H   ALA A 278      -4.165  13.855 -39.677  1.00  2.54           H  
ATOM   4206  HA  ALA A 278      -2.622  14.623 -38.241  1.00  2.54           H  
ATOM   4207 1HB  ALA A 278      -0.352  15.034 -38.890  1.00  2.54           H  
ATOM   4208 2HB  ALA A 278      -0.836  13.455 -39.491  1.00  2.54           H  
ATOM   4209 3HB  ALA A 278      -0.717  14.803 -40.563  1.00  2.54           H  
ATOM   4210  N   ASP A 279      -3.772  16.825 -39.499  1.00  2.35           N  
ATOM   4211  CA  ASP A 279      -4.117  18.245 -39.500  1.00  2.35           C  
ATOM   4212  C   ASP A 279      -4.730  18.630 -38.150  1.00  2.35           C  
ATOM   4213  O   ASP A 279      -5.454  19.620 -38.034  1.00  2.35           O  
ATOM   4214  CB  ASP A 279      -5.112  18.551 -40.628  1.00  2.35           C  
ATOM   4215  CG  ASP A 279      -5.170  20.024 -41.062  1.00  2.35           C  
ATOM   4216  OD1 ASP A 279      -4.142  20.658 -41.133  1.00  2.35           O  
ATOM   4217  OD2 ASP A 279      -6.257  20.490 -41.332  1.00  2.35           O  
ATOM   4218  H   ASP A 279      -4.504  16.115 -39.601  1.00  2.35           H  
ATOM   4219  HA  ASP A 279      -3.210  18.833 -39.649  1.00  2.35           H  
ATOM   4220 1HB  ASP A 279      -4.844  17.972 -41.489  1.00  2.35           H  
ATOM   4221 2HB  ASP A 279      -6.106  18.232 -40.326  1.00  2.35           H  
ATOM   4222  N   TRP A 280      -4.455  17.836 -37.124  1.00  2.12           N  
ATOM   4223  CA  TRP A 280      -5.005  18.091 -35.803  1.00  2.12           C  
ATOM   4224  C   TRP A 280      -4.208  19.258 -35.244  1.00  2.12           C  
ATOM   4225  O   TRP A 280      -3.012  19.365 -35.498  1.00  2.12           O  
ATOM   4226  CB  TRP A 280      -4.893  16.833 -34.946  1.00  2.12           C  
ATOM   4227  CG  TRP A 280      -5.678  15.706 -35.537  1.00  2.12           C  
ATOM   4228  CD1 TRP A 280      -5.132  14.688 -36.241  1.00  2.12           C  
ATOM   4229  CD2 TRP A 280      -7.101  15.471 -35.544  1.00  2.12           C  
ATOM   4230  NE1 TRP A 280      -6.106  13.852 -36.695  1.00  2.12           N  
ATOM   4231  CE2 TRP A 280      -7.317  14.321 -36.297  1.00  2.12           C  
ATOM   4232  CE3 TRP A 280      -8.177  16.126 -35.004  1.00  2.12           C  
ATOM   4233  CZ2 TRP A 280      -8.589  13.828 -36.539  1.00  2.12           C  
ATOM   4234  CZ3 TRP A 280      -9.445  15.626 -35.234  1.00  2.12           C  
ATOM   4235  CH2 TRP A 280      -9.653  14.515 -35.982  1.00  2.12           C  
ATOM   4236  H   TRP A 280      -3.847  17.046 -37.265  1.00  2.12           H  
ATOM   4237  HA  TRP A 280      -6.049  18.380 -35.886  1.00  2.12           H  
ATOM   4238 1HB  TRP A 280      -3.887  16.542 -34.896  1.00  2.12           H  
ATOM   4239 2HB  TRP A 280      -5.245  17.029 -33.933  1.00  2.12           H  
ATOM   4240  HD1 TRP A 280      -4.069  14.569 -36.421  1.00  2.12           H  
ATOM   4241  HE1 TRP A 280      -5.958  13.025 -37.249  1.00  2.12           H  
ATOM   4242  HE3 TRP A 280      -8.033  17.023 -34.405  1.00  2.12           H  
ATOM   4243  HZ2 TRP A 280      -8.764  12.934 -37.132  1.00  2.12           H  
ATOM   4244  HZ3 TRP A 280     -10.269  16.148 -34.804  1.00  2.12           H  
ATOM   4245  HH2 TRP A 280     -10.675  14.159 -36.141  1.00  2.12           H  
ATOM   4246  N   VAL A 281      -4.845  20.142 -34.497  1.00  1.89           N  
ATOM   4247  CA  VAL A 281      -4.140  21.323 -34.013  1.00  1.89           C  
ATOM   4248  C   VAL A 281      -3.003  21.036 -33.030  1.00  1.89           C  
ATOM   4249  O   VAL A 281      -1.926  21.625 -33.123  1.00  1.89           O  
ATOM   4250  CB  VAL A 281      -5.123  22.272 -33.316  1.00  1.89           C  
ATOM   4251  CG1 VAL A 281      -4.321  23.420 -32.690  1.00  1.89           C  
ATOM   4252  CG2 VAL A 281      -6.186  22.763 -34.318  1.00  1.89           C  
ATOM   4253  H   VAL A 281      -5.824  20.019 -34.288  1.00  1.89           H  
ATOM   4254  HA  VAL A 281      -3.720  21.835 -34.881  1.00  1.89           H  
ATOM   4255  HB  VAL A 281      -5.619  21.742 -32.495  1.00  1.89           H  
ATOM   4256 1HG1 VAL A 281      -4.956  24.089 -32.175  1.00  1.89           H  
ATOM   4257 2HG1 VAL A 281      -3.597  23.012 -31.985  1.00  1.89           H  
ATOM   4258 3HG1 VAL A 281      -3.797  23.963 -33.474  1.00  1.89           H  
ATOM   4259 1HG2 VAL A 281      -6.888  23.428 -33.822  1.00  1.89           H  
ATOM   4260 2HG2 VAL A 281      -5.699  23.296 -35.132  1.00  1.89           H  
ATOM   4261 3HG2 VAL A 281      -6.730  21.907 -34.720  1.00  1.89           H  
ATOM   4262  N   ASP A 282      -3.268  20.160 -32.068  1.00  1.68           N  
ATOM   4263  CA  ASP A 282      -2.314  19.840 -31.011  1.00  1.68           C  
ATOM   4264  C   ASP A 282      -1.323  18.712 -31.272  1.00  1.68           C  
ATOM   4265  O   ASP A 282      -0.197  18.756 -30.775  1.00  1.68           O  
ATOM   4266  CB  ASP A 282      -3.106  19.520 -29.766  1.00  1.68           C  
ATOM   4267  CG  ASP A 282      -3.816  20.719 -29.236  1.00  1.68           C  
ATOM   4268  OD1 ASP A 282      -3.164  21.539 -28.628  1.00  1.68           O  
ATOM   4269  OD2 ASP A 282      -4.982  20.846 -29.454  1.00  1.68           O  
ATOM   4270  H   ASP A 282      -4.169  19.707 -32.069  1.00  1.68           H  
ATOM   4271  HA  ASP A 282      -1.731  20.741 -30.821  1.00  1.68           H  
ATOM   4272 1HB  ASP A 282      -3.842  18.748 -29.997  1.00  1.68           H  
ATOM   4273 2HB  ASP A 282      -2.443  19.124 -29.021  1.00  1.68           H  
ATOM   4274  N   TYR A 283      -1.736  17.684 -31.998  1.00  1.51           N  
ATOM   4275  CA  TYR A 283      -0.854  16.543 -32.187  1.00  1.51           C  
ATOM   4276  C   TYR A 283      -0.790  16.070 -33.623  1.00  1.51           C  
ATOM   4277  O   TYR A 283      -1.811  15.869 -34.266  1.00  1.51           O  
ATOM   4278  CB  TYR A 283      -1.313  15.369 -31.312  1.00  1.51           C  
ATOM   4279  CG  TYR A 283      -1.262  15.603 -29.804  1.00  1.51           C  
ATOM   4280  CD1 TYR A 283      -2.338  16.140 -29.121  1.00  1.51           C  
ATOM   4281  CD2 TYR A 283      -0.114  15.278 -29.117  1.00  1.51           C  
ATOM   4282  CE1 TYR A 283      -2.253  16.339 -27.753  1.00  1.51           C  
ATOM   4283  CE2 TYR A 283      -0.026  15.474 -27.762  1.00  1.51           C  
ATOM   4284  CZ  TYR A 283      -1.089  16.002 -27.077  1.00  1.51           C  
ATOM   4285  OH  TYR A 283      -0.995  16.195 -25.717  1.00  1.51           O  
ATOM   4286  H   TYR A 283      -2.654  17.694 -32.413  1.00  1.51           H  
ATOM   4287  HA  TYR A 283       0.156  16.830 -31.896  1.00  1.51           H  
ATOM   4288 1HB  TYR A 283      -2.339  15.108 -31.576  1.00  1.51           H  
ATOM   4289 2HB  TYR A 283      -0.700  14.509 -31.545  1.00  1.51           H  
ATOM   4290  HD1 TYR A 283      -3.248  16.401 -29.658  1.00  1.51           H  
ATOM   4291  HD2 TYR A 283       0.727  14.867 -29.659  1.00  1.51           H  
ATOM   4292  HE1 TYR A 283      -3.090  16.754 -27.212  1.00  1.51           H  
ATOM   4293  HE2 TYR A 283       0.889  15.212 -27.232  1.00  1.51           H  
ATOM   4294  HH  TYR A 283      -0.161  15.837 -25.400  1.00  1.51           H  
ATOM   4295  N   HIS A 284       0.404  15.791 -34.109  1.00  1.37           N  
ATOM   4296  CA  HIS A 284       0.503  15.220 -35.440  1.00  1.37           C  
ATOM   4297  C   HIS A 284      -0.077  13.812 -35.335  1.00  1.37           C  
ATOM   4298  O   HIS A 284       0.161  13.132 -34.335  1.00  1.37           O  
ATOM   4299  CB  HIS A 284       1.965  15.178 -35.914  1.00  1.37           C  
ATOM   4300  CG  HIS A 284       2.133  14.912 -37.392  1.00  1.37           C  
ATOM   4301  ND1 HIS A 284       1.957  13.675 -37.950  1.00  1.37           N  
ATOM   4302  CD2 HIS A 284       2.451  15.745 -38.417  1.00  1.37           C  
ATOM   4303  CE1 HIS A 284       2.140  13.742 -39.244  1.00  1.37           C  
ATOM   4304  NE2 HIS A 284       2.439  14.992 -39.572  1.00  1.37           N  
ATOM   4305  H   HIS A 284       1.234  15.976 -33.566  1.00  1.37           H  
ATOM   4306  HA  HIS A 284      -0.092  15.791 -36.154  1.00  1.37           H  
ATOM   4307 1HB  HIS A 284       2.451  16.126 -35.681  1.00  1.37           H  
ATOM   4308 2HB  HIS A 284       2.496  14.396 -35.372  1.00  1.37           H  
ATOM   4309  HD1 HIS A 284       1.680  12.821 -37.482  1.00  1.37           H  
ATOM   4310  HD2 HIS A 284       2.673  16.810 -38.462  1.00  1.37           H  
ATOM   4311  HE1 HIS A 284       2.003  12.854 -39.840  1.00  1.37           H  
ATOM   4312  N   ALA A 285      -0.846  13.379 -36.323  1.00  1.26           N  
ATOM   4313  CA  ALA A 285      -1.366  12.018 -36.303  1.00  1.26           C  
ATOM   4314  C   ALA A 285      -0.178  11.063 -36.414  1.00  1.26           C  
ATOM   4315  O   ALA A 285       0.839  11.424 -37.009  1.00  1.26           O  
ATOM   4316  CB  ALA A 285      -2.365  11.774 -37.437  1.00  1.26           C  
ATOM   4317  H   ALA A 285      -1.036  13.989 -37.100  1.00  1.26           H  
ATOM   4318  HA  ALA A 285      -1.863  11.868 -35.346  1.00  1.26           H  
ATOM   4319 1HB  ALA A 285      -2.745  10.762 -37.406  1.00  1.26           H  
ATOM   4320 2HB  ALA A 285      -3.198  12.462 -37.342  1.00  1.26           H  
ATOM   4321 3HB  ALA A 285      -1.889  11.916 -38.384  1.00  1.26           H  
ATOM   4322  N   PRO A 286      -0.256   9.852 -35.870  1.00  1.19           N  
ATOM   4323  CA  PRO A 286       0.782   8.858 -35.965  1.00  1.19           C  
ATOM   4324  C   PRO A 286       0.939   8.371 -37.386  1.00  1.19           C  
ATOM   4325  O   PRO A 286      -0.008   8.411 -38.168  1.00  1.19           O  
ATOM   4326  CB  PRO A 286       0.262   7.745 -35.064  1.00  1.19           C  
ATOM   4327  CG  PRO A 286      -1.225   7.950 -35.012  1.00  1.19           C  
ATOM   4328  CD  PRO A 286      -1.415   9.438 -35.069  1.00  1.19           C  
ATOM   4329  HA  PRO A 286       1.713   9.288 -35.583  1.00  1.19           H  
ATOM   4330 1HB  PRO A 286       0.547   6.766 -35.483  1.00  1.19           H  
ATOM   4331 2HB  PRO A 286       0.739   7.824 -34.111  1.00  1.19           H  
ATOM   4332 1HG  PRO A 286      -1.704   7.427 -35.849  1.00  1.19           H  
ATOM   4333 2HG  PRO A 286      -1.641   7.530 -34.106  1.00  1.19           H  
ATOM   4334 1HD  PRO A 286      -2.368   9.636 -35.548  1.00  1.19           H  
ATOM   4335 2HD  PRO A 286      -1.354   9.873 -34.056  1.00  1.19           H  
ATOM   4336  N   TYR A 287       2.130   7.902 -37.715  1.00  1.16           N  
ATOM   4337  CA  TYR A 287       2.354   7.299 -39.022  1.00  1.16           C  
ATOM   4338  C   TYR A 287       2.211   5.793 -39.002  1.00  1.16           C  
ATOM   4339  O   TYR A 287       2.494   5.136 -37.999  1.00  1.16           O  
ATOM   4340  CB  TYR A 287       3.715   7.657 -39.600  1.00  1.16           C  
ATOM   4341  CG  TYR A 287       3.835   9.062 -40.079  1.00  1.16           C  
ATOM   4342  CD1 TYR A 287       4.579   9.989 -39.377  1.00  1.16           C  
ATOM   4343  CD2 TYR A 287       3.188   9.422 -41.252  1.00  1.16           C  
ATOM   4344  CE1 TYR A 287       4.692  11.278 -39.864  1.00  1.16           C  
ATOM   4345  CE2 TYR A 287       3.291  10.701 -41.735  1.00  1.16           C  
ATOM   4346  CZ  TYR A 287       4.049  11.629 -41.056  1.00  1.16           C  
ATOM   4347  OH  TYR A 287       4.164  12.917 -41.541  1.00  1.16           O  
ATOM   4348  H   TYR A 287       2.880   7.945 -37.024  1.00  1.16           H  
ATOM   4349  HA  TYR A 287       1.600   7.680 -39.710  1.00  1.16           H  
ATOM   4350 1HB  TYR A 287       4.487   7.485 -38.847  1.00  1.16           H  
ATOM   4351 2HB  TYR A 287       3.934   6.995 -40.444  1.00  1.16           H  
ATOM   4352  HD1 TYR A 287       5.082   9.703 -38.449  1.00  1.16           H  
ATOM   4353  HD2 TYR A 287       2.600   8.681 -41.797  1.00  1.16           H  
ATOM   4354  HE1 TYR A 287       5.283  12.015 -39.323  1.00  1.16           H  
ATOM   4355  HE2 TYR A 287       2.787  10.975 -42.660  1.00  1.16           H  
ATOM   4356  HH  TYR A 287       4.754  13.421 -40.973  1.00  1.16           H  
ATOM   4357  N   ASN A 288       1.783   5.245 -40.131  1.00  1.20           N  
ATOM   4358  CA  ASN A 288       1.723   3.809 -40.312  1.00  1.20           C  
ATOM   4359  C   ASN A 288       3.147   3.341 -40.559  1.00  1.20           C  
ATOM   4360  O   ASN A 288       3.674   3.615 -41.627  1.00  1.20           O  
ATOM   4361  CB  ASN A 288       0.874   3.441 -41.513  1.00  1.20           C  
ATOM   4362  CG  ASN A 288       0.708   1.958 -41.710  1.00  1.20           C  
ATOM   4363  OD1 ASN A 288       1.591   1.129 -41.406  1.00  1.20           O  
ATOM   4364  ND2 ASN A 288      -0.423   1.603 -42.233  1.00  1.20           N  
ATOM   4365  H   ASN A 288       1.526   5.850 -40.911  1.00  1.20           H  
ATOM   4366  HA  ASN A 288       1.298   3.375 -39.415  1.00  1.20           H  
ATOM   4367 1HB  ASN A 288      -0.105   3.905 -41.437  1.00  1.20           H  
ATOM   4368 2HB  ASN A 288       1.343   3.850 -42.402  1.00  1.20           H  
ATOM   4369 1HD2 ASN A 288      -0.617   0.623 -42.399  1.00  1.20           H  
ATOM   4370 2HD2 ASN A 288      -1.100   2.297 -42.468  1.00  1.20           H  
ATOM   4371  N   PRO A 289       3.775   2.564 -39.669  1.00  1.30           N  
ATOM   4372  CA  PRO A 289       5.176   2.183 -39.735  1.00  1.30           C  
ATOM   4373  C   PRO A 289       5.533   1.388 -40.969  1.00  1.30           C  
ATOM   4374  O   PRO A 289       6.696   1.326 -41.363  1.00  1.30           O  
ATOM   4375  CB  PRO A 289       5.339   1.324 -38.496  1.00  1.30           C  
ATOM   4376  CG  PRO A 289       3.945   0.834 -38.175  1.00  1.30           C  
ATOM   4377  CD  PRO A 289       3.036   1.937 -38.562  1.00  1.30           C  
ATOM   4378  HA  PRO A 289       5.794   3.092 -39.670  1.00  1.30           H  
ATOM   4379 1HB  PRO A 289       6.041   0.501 -38.695  1.00  1.30           H  
ATOM   4380 2HB  PRO A 289       5.772   1.924 -37.704  1.00  1.30           H  
ATOM   4381 1HG  PRO A 289       3.742  -0.112 -38.697  1.00  1.30           H  
ATOM   4382 2HG  PRO A 289       3.857   0.628 -37.117  1.00  1.30           H  
ATOM   4383 1HD  PRO A 289       2.097   1.475 -38.887  1.00  1.30           H  
ATOM   4384 2HD  PRO A 289       2.903   2.640 -37.725  1.00  1.30           H  
ATOM   4385  N   ARG A 290       4.538   0.773 -41.602  1.00  1.45           N  
ATOM   4386  CA  ARG A 290       4.808  -0.028 -42.780  1.00  1.45           C  
ATOM   4387  C   ARG A 290       4.993   0.906 -43.974  1.00  1.45           C  
ATOM   4388  O   ARG A 290       5.638   0.563 -44.964  1.00  1.45           O  
ATOM   4389  CB  ARG A 290       3.662  -0.998 -42.971  1.00  1.45           C  
ATOM   4390  CG  ARG A 290       3.591  -2.001 -41.805  1.00  1.45           C  
ATOM   4391  CD  ARG A 290       2.454  -2.910 -41.891  1.00  1.45           C  
ATOM   4392  NE  ARG A 290       2.381  -3.792 -40.753  1.00  1.45           N  
ATOM   4393  CZ  ARG A 290       3.015  -4.962 -40.695  1.00  1.45           C  
ATOM   4394  NH1 ARG A 290       3.721  -5.344 -41.728  1.00  1.45           N  
ATOM   4395  NH2 ARG A 290       2.927  -5.732 -39.637  1.00  1.45           N  
ATOM   4396  H   ARG A 290       3.570   0.866 -41.291  1.00  1.45           H  
ATOM   4397  HA  ARG A 290       5.722  -0.595 -42.619  1.00  1.45           H  
ATOM   4398 1HB  ARG A 290       2.717  -0.467 -43.045  1.00  1.45           H  
ATOM   4399 2HB  ARG A 290       3.802  -1.560 -43.898  1.00  1.45           H  
ATOM   4400 1HG  ARG A 290       4.506  -2.595 -41.779  1.00  1.45           H  
ATOM   4401 2HG  ARG A 290       3.496  -1.442 -40.871  1.00  1.45           H  
ATOM   4402 1HD  ARG A 290       1.517  -2.349 -41.957  1.00  1.45           H  
ATOM   4403 2HD  ARG A 290       2.594  -3.526 -42.766  1.00  1.45           H  
ATOM   4404  HE  ARG A 290       1.791  -3.522 -39.957  1.00  1.45           H  
ATOM   4405 1HH1 ARG A 290       3.778  -4.745 -42.545  1.00  1.45           H  
ATOM   4406 2HH1 ARG A 290       4.180  -6.247 -41.739  1.00  1.45           H  
ATOM   4407 1HH2 ARG A 290       2.382  -5.449 -38.828  1.00  1.45           H  
ATOM   4408 2HH2 ARG A 290       3.422  -6.612 -39.635  1.00  1.45           H  
ATOM   4409  N   GLY A 291       4.500   2.135 -43.802  1.00  1.62           N  
ATOM   4410  CA  GLY A 291       4.500   3.229 -44.758  1.00  1.62           C  
ATOM   4411  C   GLY A 291       5.507   4.302 -44.369  1.00  1.62           C  
ATOM   4412  O   GLY A 291       5.311   5.490 -44.666  1.00  1.62           O  
ATOM   4413  H   GLY A 291       4.068   2.353 -42.912  1.00  1.62           H  
ATOM   4414 1HA  GLY A 291       4.747   2.848 -45.748  1.00  1.62           H  
ATOM   4415 2HA  GLY A 291       3.509   3.656 -44.811  1.00  1.62           H  
ATOM   4416  N   ASP A 292       6.539   3.882 -43.634  1.00  1.78           N  
ATOM   4417  CA  ASP A 292       7.615   4.749 -43.175  1.00  1.78           C  
ATOM   4418  C   ASP A 292       7.040   5.981 -42.447  1.00  1.78           C  
ATOM   4419  O   ASP A 292       6.126   5.861 -41.634  1.00  1.78           O  
ATOM   4420  CB  ASP A 292       8.455   5.127 -44.430  1.00  1.78           C  
ATOM   4421  CG  ASP A 292       9.867   5.647 -44.175  1.00  1.78           C  
ATOM   4422  OD1 ASP A 292       9.958   6.794 -43.845  1.00  1.78           O  
ATOM   4423  OD2 ASP A 292      10.812   4.915 -44.328  1.00  1.78           O  
ATOM   4424  H   ASP A 292       6.589   2.894 -43.404  1.00  1.78           H  
ATOM   4425  HA  ASP A 292       8.238   4.187 -42.475  1.00  1.78           H  
ATOM   4426 1HB  ASP A 292       8.544   4.243 -45.067  1.00  1.78           H  
ATOM   4427 2HB  ASP A 292       7.916   5.878 -45.013  1.00  1.78           H  
ATOM   4428  N   GLY A 293       7.540   7.170 -42.768  1.00  1.88           N  
ATOM   4429  CA  GLY A 293       7.055   8.420 -42.202  1.00  1.88           C  
ATOM   4430  C   GLY A 293       6.076   9.121 -43.141  1.00  1.88           C  
ATOM   4431  O   GLY A 293       6.007  10.349 -43.146  1.00  1.88           O  
ATOM   4432  H   GLY A 293       8.336   7.222 -43.398  1.00  1.88           H  
ATOM   4433 1HA  GLY A 293       6.573   8.225 -41.245  1.00  1.88           H  
ATOM   4434 2HA  GLY A 293       7.901   9.076 -42.007  1.00  1.88           H  
ATOM   4435  N   TYR A 294       5.404   8.362 -44.015  1.00  1.89           N  
ATOM   4436  CA  TYR A 294       4.524   8.969 -45.006  1.00  1.89           C  
ATOM   4437  C   TYR A 294       3.032   8.601 -44.868  1.00  1.89           C  
ATOM   4438  O   TYR A 294       2.187   9.489 -44.867  1.00  1.89           O  
ATOM   4439  CB  TYR A 294       5.139   8.644 -46.355  1.00  1.89           C  
ATOM   4440  CG  TYR A 294       4.595   9.254 -47.607  1.00  1.89           C  
ATOM   4441  CD1 TYR A 294       4.230  10.579 -47.641  1.00  1.89           C  
ATOM   4442  CD2 TYR A 294       4.600   8.517 -48.770  1.00  1.89           C  
ATOM   4443  CE1 TYR A 294       3.833  11.142 -48.830  1.00  1.89           C  
ATOM   4444  CE2 TYR A 294       4.221   9.097 -49.953  1.00  1.89           C  
ATOM   4445  CZ  TYR A 294       3.836  10.410 -49.992  1.00  1.89           C  
ATOM   4446  OH  TYR A 294       3.444  11.020 -51.191  1.00  1.89           O  
ATOM   4447  H   TYR A 294       5.499   7.346 -43.997  1.00  1.89           H  
ATOM   4448  HA  TYR A 294       4.582  10.050 -44.883  1.00  1.89           H  
ATOM   4449 1HB  TYR A 294       6.137   8.944 -46.286  1.00  1.89           H  
ATOM   4450 2HB  TYR A 294       5.147   7.561 -46.490  1.00  1.89           H  
ATOM   4451  HD1 TYR A 294       4.247  11.179 -46.728  1.00  1.89           H  
ATOM   4452  HD2 TYR A 294       4.915   7.476 -48.751  1.00  1.89           H  
ATOM   4453  HE1 TYR A 294       3.525  12.159 -48.863  1.00  1.89           H  
ATOM   4454  HE2 TYR A 294       4.221   8.513 -50.865  1.00  1.89           H  
ATOM   4455  HH  TYR A 294       2.999  11.851 -50.996  1.00  1.89           H  
ATOM   4456  N   GLN A 295       2.692   7.313 -44.794  1.00  1.82           N  
ATOM   4457  CA  GLN A 295       1.266   6.903 -44.761  1.00  1.82           C  
ATOM   4458  C   GLN A 295       0.463   7.145 -43.463  1.00  1.82           C  
ATOM   4459  O   GLN A 295       0.896   6.821 -42.356  1.00  1.82           O  
ATOM   4460  CB  GLN A 295       1.106   5.446 -45.200  1.00  1.82           C  
ATOM   4461  CG  GLN A 295      -0.347   4.901 -45.170  1.00  1.82           C  
ATOM   4462  CD  GLN A 295      -1.237   5.639 -46.175  1.00  1.82           C  
ATOM   4463  OE1 GLN A 295      -0.865   5.797 -47.341  1.00  1.82           O  
ATOM   4464  NE2 GLN A 295      -2.411   6.095 -45.721  1.00  1.82           N  
ATOM   4465  H   GLN A 295       3.437   6.612 -44.776  1.00  1.82           H  
ATOM   4466  HA  GLN A 295       0.764   7.491 -45.519  1.00  1.82           H  
ATOM   4467 1HB  GLN A 295       1.503   5.310 -46.209  1.00  1.82           H  
ATOM   4468 2HB  GLN A 295       1.677   4.824 -44.537  1.00  1.82           H  
ATOM   4469 1HG  GLN A 295      -0.338   3.846 -45.422  1.00  1.82           H  
ATOM   4470 2HG  GLN A 295      -0.762   5.029 -44.170  1.00  1.82           H  
ATOM   4471 1HE2 GLN A 295      -3.038   6.631 -46.296  1.00  1.82           H  
ATOM   4472 2HE2 GLN A 295      -2.687   5.933 -44.746  1.00  1.82           H  
ATOM   4473  N   ASP A 296      -0.744   7.699 -43.663  1.00  1.68           N  
ATOM   4474  CA  ASP A 296      -1.794   7.999 -42.679  1.00  1.68           C  
ATOM   4475  C   ASP A 296      -2.621   6.728 -42.294  1.00  1.68           C  
ATOM   4476  O   ASP A 296      -3.420   6.265 -43.108  1.00  1.68           O  
ATOM   4477  CB  ASP A 296      -2.761   9.019 -43.329  1.00  1.68           C  
ATOM   4478  CG  ASP A 296      -3.910   9.518 -42.449  1.00  1.68           C  
ATOM   4479  OD1 ASP A 296      -4.056   9.034 -41.375  1.00  1.68           O  
ATOM   4480  OD2 ASP A 296      -4.660  10.370 -42.887  1.00  1.68           O  
ATOM   4481  H   ASP A 296      -0.957   7.946 -44.621  1.00  1.68           H  
ATOM   4482  HA  ASP A 296      -1.316   8.454 -41.817  1.00  1.68           H  
ATOM   4483 1HB  ASP A 296      -2.184   9.889 -43.665  1.00  1.68           H  
ATOM   4484 2HB  ASP A 296      -3.192   8.573 -44.226  1.00  1.68           H  
ATOM   4485  N   PRO A 297      -2.527   6.182 -41.060  1.00  1.50           N  
ATOM   4486  CA  PRO A 297      -3.141   4.919 -40.603  1.00  1.50           C  
ATOM   4487  C   PRO A 297      -4.661   4.913 -40.276  1.00  1.50           C  
ATOM   4488  O   PRO A 297      -5.090   4.482 -39.202  1.00  1.50           O  
ATOM   4489  CB  PRO A 297      -2.337   4.658 -39.336  1.00  1.50           C  
ATOM   4490  CG  PRO A 297      -2.027   6.054 -38.826  1.00  1.50           C  
ATOM   4491  CD  PRO A 297      -1.756   6.869 -40.039  1.00  1.50           C  
ATOM   4492  HA  PRO A 297      -2.919   4.146 -41.353  1.00  1.50           H  
ATOM   4493 1HB  PRO A 297      -2.932   4.061 -38.634  1.00  1.50           H  
ATOM   4494 2HB  PRO A 297      -1.440   4.077 -39.561  1.00  1.50           H  
ATOM   4495 1HG  PRO A 297      -2.876   6.500 -38.317  1.00  1.50           H  
ATOM   4496 2HG  PRO A 297      -1.181   6.042 -38.117  1.00  1.50           H  
ATOM   4497 1HD  PRO A 297      -2.151   7.888 -39.867  1.00  1.50           H  
ATOM   4498 2HD  PRO A 297      -0.686   6.865 -40.274  1.00  1.50           H  
ATOM   4499  N   SER A 298      -5.451   5.377 -41.231  1.00  1.32           N  
ATOM   4500  CA  SER A 298      -6.927   5.314 -41.302  1.00  1.32           C  
ATOM   4501  C   SER A 298      -7.874   5.860 -40.214  1.00  1.32           C  
ATOM   4502  O   SER A 298      -8.932   6.365 -40.561  1.00  1.32           O  
ATOM   4503  CB  SER A 298      -7.330   3.871 -41.500  1.00  1.32           C  
ATOM   4504  OG  SER A 298      -6.876   3.406 -42.734  1.00  1.32           O  
ATOM   4505  H   SER A 298      -4.964   5.756 -42.044  1.00  1.32           H  
ATOM   4506  HA  SER A 298      -7.193   5.851 -42.215  1.00  1.32           H  
ATOM   4507 1HB  SER A 298      -6.915   3.259 -40.699  1.00  1.32           H  
ATOM   4508 2HB  SER A 298      -8.414   3.783 -41.447  1.00  1.32           H  
ATOM   4509  HG  SER A 298      -7.390   3.878 -43.396  1.00  1.32           H  
ATOM   4510  N   SER A 299      -7.564   5.788 -38.927  1.00  1.16           N  
ATOM   4511  CA  SER A 299      -8.581   6.312 -37.982  1.00  1.16           C  
ATOM   4512  C   SER A 299      -8.079   6.681 -36.571  1.00  1.16           C  
ATOM   4513  O   SER A 299      -6.882   6.754 -36.285  1.00  1.16           O  
ATOM   4514  CB  SER A 299      -9.793   5.358 -37.893  1.00  1.16           C  
ATOM   4515  OG  SER A 299     -10.917   5.971 -37.237  1.00  1.16           O  
ATOM   4516  H   SER A 299      -6.681   5.364 -38.650  1.00  1.16           H  
ATOM   4517  HA  SER A 299      -8.968   7.237 -38.414  1.00  1.16           H  
ATOM   4518 1HB  SER A 299     -10.094   5.027 -38.881  1.00  1.16           H  
ATOM   4519 2HB  SER A 299      -9.504   4.471 -37.334  1.00  1.16           H  
ATOM   4520  HG  SER A 299     -11.155   6.807 -37.747  1.00  1.16           H  
ATOM   4521  N   SER A 300      -9.036   6.910 -35.685  1.00  1.03           N  
ATOM   4522  CA  SER A 300      -8.823   7.389 -34.332  1.00  1.03           C  
ATOM   4523  C   SER A 300      -7.942   6.550 -33.433  1.00  1.03           C  
ATOM   4524  O   SER A 300      -7.235   7.110 -32.596  1.00  1.03           O  
ATOM   4525  CB  SER A 300     -10.123   7.512 -33.619  1.00  1.03           C  
ATOM   4526  OG  SER A 300      -9.888   8.033 -32.351  1.00  1.03           O  
ATOM   4527  H   SER A 300      -9.984   6.780 -36.000  1.00  1.03           H  
ATOM   4528  HA  SER A 300      -8.368   8.369 -34.411  1.00  1.03           H  
ATOM   4529 1HB  SER A 300     -10.797   8.157 -34.180  1.00  1.03           H  
ATOM   4530 2HB  SER A 300     -10.593   6.534 -33.539  1.00  1.03           H  
ATOM   4531  HG  SER A 300      -9.657   8.976 -32.547  1.00  1.03           H  
ATOM   4532  N   SER A 301      -8.026   5.226 -33.553  1.00  0.92           N  
ATOM   4533  CA  SER A 301      -7.284   4.305 -32.696  1.00  0.92           C  
ATOM   4534  C   SER A 301      -5.938   3.972 -33.306  1.00  0.92           C  
ATOM   4535  O   SER A 301      -5.232   3.079 -32.829  1.00  0.92           O  
ATOM   4536  CB  SER A 301      -8.063   3.037 -32.429  1.00  0.92           C  
ATOM   4537  OG  SER A 301      -9.265   3.301 -31.731  1.00  0.92           O  
ATOM   4538  H   SER A 301      -8.623   4.841 -34.274  1.00  0.92           H  
ATOM   4539  HA  SER A 301      -7.099   4.792 -31.742  1.00  0.92           H  
ATOM   4540 1HB  SER A 301      -8.271   2.548 -33.353  1.00  0.92           H  
ATOM   4541 2HB  SER A 301      -7.446   2.355 -31.844  1.00  0.92           H  
ATOM   4542  HG  SER A 301      -9.707   2.439 -31.604  1.00  0.92           H  
ATOM   4543  N   SER A 302      -5.553   4.733 -34.324  1.00  0.84           N  
ATOM   4544  CA  SER A 302      -4.279   4.567 -34.968  1.00  0.84           C  
ATOM   4545  C   SER A 302      -3.084   4.752 -34.051  1.00  0.84           C  
ATOM   4546  O   SER A 302      -2.022   4.212 -34.327  1.00  0.84           O  
ATOM   4547  CB  SER A 302      -4.188   5.533 -36.096  1.00  0.84           C  
ATOM   4548  OG  SER A 302      -4.284   6.855 -35.661  1.00  0.84           O  
ATOM   4549  H   SER A 302      -6.169   5.454 -34.701  1.00  0.84           H  
ATOM   4550  HA  SER A 302      -4.232   3.557 -35.369  1.00  0.84           H  
ATOM   4551 1HB  SER A 302      -3.231   5.371 -36.522  1.00  0.84           H  
ATOM   4552 2HB  SER A 302      -4.934   5.318 -36.849  1.00  0.84           H  
ATOM   4553  HG  SER A 302      -5.248   7.029 -35.588  1.00  0.84           H  
ATOM   4554  N   GLY A 303      -3.231   5.467 -32.941  1.00  0.78           N  
ATOM   4555  CA  GLY A 303      -2.122   5.569 -32.005  1.00  0.78           C  
ATOM   4556  C   GLY A 303      -1.808   4.148 -31.544  1.00  0.78           C  
ATOM   4557  O   GLY A 303      -0.666   3.685 -31.593  1.00  0.78           O  
ATOM   4558  H   GLY A 303      -4.107   5.933 -32.752  1.00  0.78           H  
ATOM   4559 1HA  GLY A 303      -1.249   6.009 -32.481  1.00  0.78           H  
ATOM   4560 2HA  GLY A 303      -2.403   6.201 -31.165  1.00  0.78           H  
ATOM   4561  N   ALA A 304      -2.841   3.458 -31.061  1.00  0.75           N  
ATOM   4562  CA  ALA A 304      -2.718   2.093 -30.569  1.00  0.75           C  
ATOM   4563  C   ALA A 304      -2.246   1.138 -31.672  1.00  0.75           C  
ATOM   4564  O   ALA A 304      -1.348   0.314 -31.461  1.00  0.75           O  
ATOM   4565  CB  ALA A 304      -4.074   1.682 -30.028  1.00  0.75           C  
ATOM   4566  H   ALA A 304      -3.756   3.892 -31.069  1.00  0.75           H  
ATOM   4567  HA  ALA A 304      -1.982   2.065 -29.770  1.00  0.75           H  
ATOM   4568 1HB  ALA A 304      -4.074   0.704 -29.658  1.00  0.75           H  
ATOM   4569 2HB  ALA A 304      -4.363   2.368 -29.231  1.00  0.75           H  
ATOM   4570 3HB  ALA A 304      -4.802   1.738 -30.820  1.00  0.75           H  
ATOM   4571  N   GLY A 305      -2.798   1.305 -32.875  1.00  0.74           N  
ATOM   4572  CA  GLY A 305      -2.442   0.470 -34.023  1.00  0.74           C  
ATOM   4573  C   GLY A 305      -0.985   0.610 -34.400  1.00  0.74           C  
ATOM   4574  O   GLY A 305      -0.244  -0.376 -34.461  1.00  0.74           O  
ATOM   4575  H   GLY A 305      -3.525   2.013 -32.978  1.00  0.74           H  
ATOM   4576 1HA  GLY A 305      -2.643  -0.573 -33.787  1.00  0.74           H  
ATOM   4577 2HA  GLY A 305      -3.068   0.740 -34.871  1.00  0.74           H  
ATOM   4578  N   ALA A 306      -0.577   1.851 -34.653  1.00  0.75           N  
ATOM   4579  CA  ALA A 306       0.784   2.166 -35.023  1.00  0.75           C  
ATOM   4580  C   ALA A 306       1.743   1.748 -33.925  1.00  0.75           C  
ATOM   4581  O   ALA A 306       2.852   1.310 -34.219  1.00  0.75           O  
ATOM   4582  CB  ALA A 306       0.912   3.648 -35.308  1.00  0.75           C  
ATOM   4583  H   ALA A 306      -1.234   2.617 -34.574  1.00  0.75           H  
ATOM   4584  HA  ALA A 306       1.034   1.610 -35.922  1.00  0.75           H  
ATOM   4585 1HB  ALA A 306       1.936   3.882 -35.606  1.00  0.75           H  
ATOM   4586 2HB  ALA A 306       0.231   3.931 -36.112  1.00  0.75           H  
ATOM   4587 3HB  ALA A 306       0.658   4.208 -34.407  1.00  0.75           H  
ATOM   4588  N   SER A 307       1.350   1.849 -32.651  1.00  0.77           N  
ATOM   4589  CA  SER A 307       2.282   1.444 -31.614  1.00  0.77           C  
ATOM   4590  C   SER A 307       2.585  -0.047 -31.729  1.00  0.77           C  
ATOM   4591  O   SER A 307       3.749  -0.443 -31.828  1.00  0.77           O  
ATOM   4592  CB  SER A 307       1.697   1.722 -30.243  1.00  0.77           C  
ATOM   4593  OG  SER A 307       1.520   3.072 -30.049  1.00  0.77           O  
ATOM   4594  H   SER A 307       0.440   2.240 -32.396  1.00  0.77           H  
ATOM   4595  HA  SER A 307       3.207   2.009 -31.733  1.00  0.77           H  
ATOM   4596 1HB  SER A 307       0.746   1.207 -30.128  1.00  0.77           H  
ATOM   4597 2HB  SER A 307       2.375   1.347 -29.493  1.00  0.77           H  
ATOM   4598  HG  SER A 307       0.786   3.329 -30.655  1.00  0.77           H  
ATOM   4599  N   VAL A 308       1.538  -0.866 -31.852  1.00  0.81           N  
ATOM   4600  CA  VAL A 308       1.702  -2.323 -31.929  1.00  0.81           C  
ATOM   4601  C   VAL A 308       2.457  -2.736 -33.190  1.00  0.81           C  
ATOM   4602  O   VAL A 308       3.270  -3.660 -33.176  1.00  0.81           O  
ATOM   4603  CB  VAL A 308       0.338  -3.031 -31.873  1.00  0.81           C  
ATOM   4604  CG1 VAL A 308       0.499  -4.514 -32.125  1.00  0.81           C  
ATOM   4605  CG2 VAL A 308      -0.278  -2.828 -30.516  1.00  0.81           C  
ATOM   4606  H   VAL A 308       0.592  -0.473 -31.827  1.00  0.81           H  
ATOM   4607  HA  VAL A 308       2.281  -2.648 -31.064  1.00  0.81           H  
ATOM   4608  HB  VAL A 308      -0.312  -2.611 -32.648  1.00  0.81           H  
ATOM   4609 1HG1 VAL A 308      -0.477  -4.979 -32.085  1.00  0.81           H  
ATOM   4610 2HG1 VAL A 308       0.944  -4.677 -33.100  1.00  0.81           H  
ATOM   4611 3HG1 VAL A 308       1.145  -4.944 -31.353  1.00  0.81           H  
ATOM   4612 1HG2 VAL A 308      -1.242  -3.313 -30.479  1.00  0.81           H  
ATOM   4613 2HG2 VAL A 308       0.369  -3.256 -29.760  1.00  0.81           H  
ATOM   4614 3HG2 VAL A 308      -0.400  -1.766 -30.336  1.00  0.81           H  
ATOM   4615  N   ALA A 309       2.157  -2.065 -34.299  1.00  0.87           N  
ATOM   4616  CA  ALA A 309       2.772  -2.345 -35.588  1.00  0.87           C  
ATOM   4617  C   ALA A 309       4.185  -1.741 -35.757  1.00  0.87           C  
ATOM   4618  O   ALA A 309       4.862  -2.031 -36.760  1.00  0.87           O  
ATOM   4619  CB  ALA A 309       1.869  -1.817 -36.681  1.00  0.87           C  
ATOM   4620  H   ALA A 309       1.452  -1.327 -34.255  1.00  0.87           H  
ATOM   4621  HA  ALA A 309       2.855  -3.426 -35.687  1.00  0.87           H  
ATOM   4622 1HB  ALA A 309       2.288  -2.058 -37.656  1.00  0.87           H  
ATOM   4623 2HB  ALA A 309       0.884  -2.269 -36.589  1.00  0.87           H  
ATOM   4624 3HB  ALA A 309       1.779  -0.739 -36.578  1.00  0.87           H  
ATOM   4625  N   SER A 310       4.641  -0.914 -34.796  1.00  0.92           N  
ATOM   4626  CA  SER A 310       5.957  -0.277 -34.886  1.00  0.92           C  
ATOM   4627  C   SER A 310       6.944  -0.865 -33.909  1.00  0.92           C  
ATOM   4628  O   SER A 310       8.104  -1.114 -34.246  1.00  0.92           O  
ATOM   4629  CB  SER A 310       5.883   1.192 -34.503  1.00  0.92           C  
ATOM   4630  OG  SER A 310       5.108   1.926 -35.375  1.00  0.92           O  
ATOM   4631  H   SER A 310       4.076  -0.719 -33.970  1.00  0.92           H  
ATOM   4632  HA  SER A 310       6.341  -0.392 -35.898  1.00  0.92           H  
ATOM   4633 1HB  SER A 310       5.467   1.279 -33.497  1.00  0.92           H  
ATOM   4634 2HB  SER A 310       6.880   1.601 -34.469  1.00  0.92           H  
ATOM   4635  HG  SER A 310       4.193   1.676 -35.168  1.00  0.92           H  
ATOM   4636  N   TYR A 311       6.479  -1.060 -32.685  1.00  0.96           N  
ATOM   4637  CA  TYR A 311       7.310  -1.527 -31.606  1.00  0.96           C  
ATOM   4638  C   TYR A 311       6.935  -2.945 -31.262  1.00  0.96           C  
ATOM   4639  O   TYR A 311       5.878  -3.205 -30.697  1.00  0.96           O  
ATOM   4640  CB  TYR A 311       7.138  -0.593 -30.418  1.00  0.96           C  
ATOM   4641  CG  TYR A 311       8.010  -0.903 -29.284  1.00  0.96           C  
ATOM   4642  CD1 TYR A 311       9.361  -1.120 -29.502  1.00  0.96           C  
ATOM   4643  CD2 TYR A 311       7.486  -0.944 -28.017  1.00  0.96           C  
ATOM   4644  CE1 TYR A 311      10.179  -1.385 -28.454  1.00  0.96           C  
ATOM   4645  CE2 TYR A 311       8.303  -1.201 -26.980  1.00  0.96           C  
ATOM   4646  CZ  TYR A 311       9.653  -1.422 -27.200  1.00  0.96           C  
ATOM   4647  OH  TYR A 311      10.466  -1.679 -26.178  1.00  0.96           O  
ATOM   4648  H   TYR A 311       5.505  -0.848 -32.482  1.00  0.96           H  
ATOM   4649  HA  TYR A 311       8.352  -1.519 -31.926  1.00  0.96           H  
ATOM   4650 1HB  TYR A 311       7.336   0.433 -30.733  1.00  0.96           H  
ATOM   4651 2HB  TYR A 311       6.101  -0.635 -30.075  1.00  0.96           H  
ATOM   4652  HD1 TYR A 311       9.763  -1.079 -30.514  1.00  0.96           H  
ATOM   4653  HD2 TYR A 311       6.424  -0.768 -27.854  1.00  0.96           H  
ATOM   4654  HE1 TYR A 311      11.243  -1.561 -28.613  1.00  0.96           H  
ATOM   4655  HE2 TYR A 311       7.893  -1.237 -25.974  1.00  0.96           H  
ATOM   4656  HH  TYR A 311      11.347  -1.874 -26.516  1.00  0.96           H  
ATOM   4657  N   ASP A 312       7.837  -3.872 -31.529  1.00  0.97           N  
ATOM   4658  CA  ASP A 312       7.513  -5.277 -31.346  1.00  0.97           C  
ATOM   4659  C   ASP A 312       7.287  -5.719 -29.925  1.00  0.97           C  
ATOM   4660  O   ASP A 312       6.772  -6.811 -29.707  1.00  0.97           O  
ATOM   4661  CB  ASP A 312       8.569  -6.150 -31.968  1.00  0.97           C  
ATOM   4662  CG  ASP A 312       8.111  -7.556 -32.073  1.00  0.97           C  
ATOM   4663  OD1 ASP A 312       7.068  -7.818 -32.619  1.00  0.97           O  
ATOM   4664  OD2 ASP A 312       8.840  -8.387 -31.637  1.00  0.97           O  
ATOM   4665  H   ASP A 312       8.721  -3.605 -31.943  1.00  0.97           H  
ATOM   4666  HA  ASP A 312       6.580  -5.473 -31.870  1.00  0.97           H  
ATOM   4667 1HB  ASP A 312       8.813  -5.780 -32.968  1.00  0.97           H  
ATOM   4668 2HB  ASP A 312       9.480  -6.118 -31.368  1.00  0.97           H  
ATOM   4669  N   TRP A 313       7.679  -4.917 -28.949  1.00  0.94           N  
ATOM   4670  CA  TRP A 313       7.437  -5.355 -27.597  1.00  0.94           C  
ATOM   4671  C   TRP A 313       6.086  -4.910 -27.127  1.00  0.94           C  
ATOM   4672  O   TRP A 313       5.697  -5.241 -26.014  1.00  0.94           O  
ATOM   4673  CB  TRP A 313       8.428  -4.828 -26.619  1.00  0.94           C  
ATOM   4674  CG  TRP A 313       9.760  -5.204 -26.876  1.00  0.94           C  
ATOM   4675  CD1 TRP A 313      10.296  -5.855 -27.939  1.00  0.94           C  
ATOM   4676  CD2 TRP A 313      10.802  -4.930 -26.005  1.00  0.94           C  
ATOM   4677  NE1 TRP A 313      11.621  -5.984 -27.762  1.00  0.94           N  
ATOM   4678  CE2 TRP A 313      11.942  -5.405 -26.574  1.00  0.94           C  
ATOM   4679  CE3 TRP A 313      10.851  -4.317 -24.794  1.00  0.94           C  
ATOM   4680  CZ2 TRP A 313      13.108  -5.267 -25.977  1.00  0.94           C  
ATOM   4681  CZ3 TRP A 313      12.028  -4.145 -24.181  1.00  0.94           C  
ATOM   4682  CH2 TRP A 313      13.132  -4.600 -24.750  1.00  0.94           C  
ATOM   4683  H   TRP A 313       8.107  -4.026 -29.147  1.00  0.94           H  
ATOM   4684  HA  TRP A 313       7.465  -6.444 -27.572  1.00  0.94           H  
ATOM   4685 1HB  TRP A 313       8.366  -3.786 -26.590  1.00  0.94           H  
ATOM   4686 2HB  TRP A 313       8.167  -5.180 -25.624  1.00  0.94           H  
ATOM   4687  HD1 TRP A 313       9.750  -6.212 -28.799  1.00  0.94           H  
ATOM   4688  HE1 TRP A 313      12.275  -6.425 -28.398  1.00  0.94           H  
ATOM   4689  HE3 TRP A 313       9.950  -3.979 -24.358  1.00  0.94           H  
ATOM   4690  HZ2 TRP A 313      14.002  -5.646 -26.425  1.00  0.94           H  
ATOM   4691  HZ3 TRP A 313      12.048  -3.635 -23.222  1.00  0.94           H  
ATOM   4692  HH2 TRP A 313      14.068  -4.450 -24.247  1.00  0.94           H  
ATOM   4693  N   LEU A 314       5.376  -4.117 -27.923  1.00  0.88           N  
ATOM   4694  CA  LEU A 314       4.047  -3.788 -27.488  1.00  0.88           C  
ATOM   4695  C   LEU A 314       3.204  -4.886 -28.073  1.00  0.88           C  
ATOM   4696  O   LEU A 314       3.174  -5.091 -29.285  1.00  0.88           O  
ATOM   4697  CB  LEU A 314       3.564  -2.418 -27.916  1.00  0.88           C  
ATOM   4698  CG  LEU A 314       2.176  -2.199 -27.449  1.00  0.88           C  
ATOM   4699  CD1 LEU A 314       2.188  -2.256 -26.014  1.00  0.88           C  
ATOM   4700  CD2 LEU A 314       1.636  -0.891 -27.904  1.00  0.88           C  
ATOM   4701  H   LEU A 314       5.704  -3.821 -28.843  1.00  0.88           H  
ATOM   4702  HA  LEU A 314       3.986  -3.847 -26.402  1.00  0.88           H  
ATOM   4703 1HB  LEU A 314       4.202  -1.656 -27.485  1.00  0.88           H  
ATOM   4704 2HB  LEU A 314       3.597  -2.343 -29.007  1.00  0.88           H  
ATOM   4705  HG  LEU A 314       1.549  -3.012 -27.809  1.00  0.88           H  
ATOM   4706 1HD1 LEU A 314       1.213  -2.164 -25.715  1.00  0.88           H  
ATOM   4707 2HD1 LEU A 314       2.576  -3.205 -25.689  1.00  0.88           H  
ATOM   4708 3HD1 LEU A 314       2.783  -1.468 -25.607  1.00  0.88           H  
ATOM   4709 1HD2 LEU A 314       0.627  -0.769 -27.531  1.00  0.88           H  
ATOM   4710 2HD2 LEU A 314       2.260  -0.085 -27.527  1.00  0.88           H  
ATOM   4711 3HD2 LEU A 314       1.630  -0.883 -28.979  1.00  0.88           H  
ATOM   4712  N   ASP A 315       2.591  -5.657 -27.206  1.00  0.82           N  
ATOM   4713  CA  ASP A 315       1.909  -6.833 -27.651  1.00  0.82           C  
ATOM   4714  C   ASP A 315       0.448  -6.535 -27.936  1.00  0.82           C  
ATOM   4715  O   ASP A 315      -0.111  -6.951 -28.964  1.00  0.82           O  
ATOM   4716  CB  ASP A 315       2.051  -7.844 -26.517  1.00  0.82           C  
ATOM   4717  CG  ASP A 315       3.535  -8.315 -26.218  1.00  0.82           C  
ATOM   4718  OD1 ASP A 315       4.172  -8.787 -27.136  1.00  0.82           O  
ATOM   4719  OD2 ASP A 315       4.019  -8.200 -25.076  1.00  0.82           O  
ATOM   4720  H   ASP A 315       2.589  -5.431 -26.212  1.00  0.82           H  
ATOM   4721  HA  ASP A 315       2.382  -7.202 -28.558  1.00  0.82           H  
ATOM   4722 1HB  ASP A 315       1.689  -7.342 -25.631  1.00  0.82           H  
ATOM   4723 2HB  ASP A 315       1.431  -8.694 -26.676  1.00  0.82           H  
ATOM   4724  N   ILE A 316      -0.150  -5.759 -27.031  1.00  0.78           N  
ATOM   4725  CA  ILE A 316      -1.565  -5.432 -27.109  1.00  0.78           C  
ATOM   4726  C   ILE A 316      -1.824  -3.950 -26.882  1.00  0.78           C  
ATOM   4727  O   ILE A 316      -1.254  -3.360 -25.971  1.00  0.78           O  
ATOM   4728  CB  ILE A 316      -2.360  -6.189 -26.027  1.00  0.78           C  
ATOM   4729  CG1 ILE A 316      -2.147  -7.641 -26.118  1.00  0.78           C  
ATOM   4730  CG2 ILE A 316      -3.820  -5.868 -26.076  1.00  0.78           C  
ATOM   4731  CD1 ILE A 316      -2.817  -8.390 -25.015  1.00  0.78           C  
ATOM   4732  H   ILE A 316       0.390  -5.431 -26.227  1.00  0.78           H  
ATOM   4733  HA  ILE A 316      -1.939  -5.697 -28.098  1.00  0.78           H  
ATOM   4734  HB  ILE A 316      -2.013  -5.904 -25.105  1.00  0.78           H  
ATOM   4735 1HG1 ILE A 316      -2.483  -7.949 -27.022  1.00  0.78           H  
ATOM   4736 2HG1 ILE A 316      -1.089  -7.861 -26.051  1.00  0.78           H  
ATOM   4737 1HG2 ILE A 316      -4.332  -6.402 -25.278  1.00  0.78           H  
ATOM   4738 2HG2 ILE A 316      -3.963  -4.805 -25.934  1.00  0.78           H  
ATOM   4739 3HG2 ILE A 316      -4.233  -6.165 -27.030  1.00  0.78           H  
ATOM   4740 1HD1 ILE A 316      -2.637  -9.462 -25.121  1.00  0.78           H  
ATOM   4741 2HD1 ILE A 316      -2.443  -8.050 -24.061  1.00  0.78           H  
ATOM   4742 3HD1 ILE A 316      -3.872  -8.188 -25.071  1.00  0.78           H  
ATOM   4743  N   ALA A 317      -2.680  -3.337 -27.674  1.00  0.76           N  
ATOM   4744  CA  ALA A 317      -3.086  -1.991 -27.309  1.00  0.76           C  
ATOM   4745  C   ALA A 317      -4.613  -1.971 -27.167  1.00  0.76           C  
ATOM   4746  O   ALA A 317      -5.340  -2.613 -27.936  1.00  0.76           O  
ATOM   4747  CB  ALA A 317      -2.575  -0.982 -28.305  1.00  0.76           C  
ATOM   4748  H   ALA A 317      -3.064  -3.811 -28.491  1.00  0.76           H  
ATOM   4749  HA  ALA A 317      -2.667  -1.746 -26.336  1.00  0.76           H  
ATOM   4750 1HB  ALA A 317      -2.874   0.008 -27.970  1.00  0.76           H  
ATOM   4751 2HB  ALA A 317      -1.499  -1.031 -28.344  1.00  0.76           H  
ATOM   4752 3HB  ALA A 317      -2.980  -1.201 -29.288  1.00  0.76           H  
ATOM   4753  N   ILE A 318      -5.093  -1.229 -26.171  1.00  0.77           N  
ATOM   4754  CA  ILE A 318      -6.527  -1.129 -25.862  1.00  0.77           C  
ATOM   4755  C   ILE A 318      -7.097   0.257 -26.138  1.00  0.77           C  
ATOM   4756  O   ILE A 318      -6.459   1.271 -25.838  1.00  0.77           O  
ATOM   4757  CB  ILE A 318      -6.796  -1.492 -24.373  1.00  0.77           C  
ATOM   4758  CG1 ILE A 318      -8.306  -1.528 -24.081  1.00  0.77           C  
ATOM   4759  CG2 ILE A 318      -6.125  -0.517 -23.422  1.00  0.77           C  
ATOM   4760  CD1 ILE A 318      -8.653  -2.160 -22.745  1.00  0.77           C  
ATOM   4761  H   ILE A 318      -4.422  -0.732 -25.583  1.00  0.77           H  
ATOM   4762  HA  ILE A 318      -7.065  -1.842 -26.485  1.00  0.77           H  
ATOM   4763  HB  ILE A 318      -6.402  -2.477 -24.180  1.00  0.77           H  
ATOM   4764 1HG1 ILE A 318      -8.696  -0.510 -24.080  1.00  0.77           H  
ATOM   4765 2HG1 ILE A 318      -8.807  -2.096 -24.875  1.00  0.77           H  
ATOM   4766 1HG2 ILE A 318      -6.319  -0.816 -22.396  1.00  0.77           H  
ATOM   4767 2HG2 ILE A 318      -5.070  -0.529 -23.598  1.00  0.77           H  
ATOM   4768 3HG2 ILE A 318      -6.517   0.488 -23.588  1.00  0.77           H  
ATOM   4769 1HD1 ILE A 318      -9.715  -2.148 -22.615  1.00  0.77           H  
ATOM   4770 2HD1 ILE A 318      -8.312  -3.168 -22.723  1.00  0.77           H  
ATOM   4771 3HD1 ILE A 318      -8.183  -1.599 -21.941  1.00  0.77           H  
ATOM   4772  N   GLY A 319      -8.315   0.304 -26.680  1.00  0.81           N  
ATOM   4773  CA  GLY A 319      -8.942   1.600 -26.928  1.00  0.81           C  
ATOM   4774  C   GLY A 319     -10.389   1.526 -27.411  1.00  0.81           C  
ATOM   4775  O   GLY A 319     -10.940   0.448 -27.630  1.00  0.81           O  
ATOM   4776  H   GLY A 319      -8.792  -0.570 -26.922  1.00  0.81           H  
ATOM   4777 1HA  GLY A 319      -8.894   2.186 -26.014  1.00  0.81           H  
ATOM   4778 2HA  GLY A 319      -8.352   2.133 -27.668  1.00  0.81           H  
ATOM   4779  N   SER A 320     -11.007   2.694 -27.557  1.00  0.87           N  
ATOM   4780  CA  SER A 320     -12.407   2.782 -27.947  1.00  0.87           C  
ATOM   4781  C   SER A 320     -12.643   2.525 -29.409  1.00  0.87           C  
ATOM   4782  O   SER A 320     -11.737   2.706 -30.228  1.00  0.87           O  
ATOM   4783  CB  SER A 320     -12.978   4.153 -27.594  1.00  0.87           C  
ATOM   4784  OG  SER A 320     -12.383   5.217 -28.343  1.00  0.87           O  
ATOM   4785  H   SER A 320     -10.494   3.539 -27.371  1.00  0.87           H  
ATOM   4786  HA  SER A 320     -12.958   2.034 -27.381  1.00  0.87           H  
ATOM   4787 1HB  SER A 320     -14.051   4.138 -27.795  1.00  0.87           H  
ATOM   4788 2HB  SER A 320     -12.864   4.346 -26.536  1.00  0.87           H  
ATOM   4789  HG  SER A 320     -12.916   6.000 -28.133  1.00  0.87           H  
ATOM   4790  N   ASP A 321     -13.901   2.233 -29.735  1.00  0.92           N  
ATOM   4791  CA  ASP A 321     -14.302   2.058 -31.111  1.00  0.92           C  
ATOM   4792  C   ASP A 321     -15.695   2.599 -31.383  1.00  0.92           C  
ATOM   4793  O   ASP A 321     -16.693   2.093 -30.857  1.00  0.92           O  
ATOM   4794  CB  ASP A 321     -14.261   0.588 -31.510  1.00  0.92           C  
ATOM   4795  CG  ASP A 321     -14.487   0.408 -33.017  1.00  0.92           C  
ATOM   4796  OD1 ASP A 321     -15.043   1.313 -33.591  1.00  0.92           O  
ATOM   4797  OD2 ASP A 321     -13.952  -0.508 -33.620  1.00  0.92           O  
ATOM   4798  H   ASP A 321     -14.561   2.059 -28.982  1.00  0.92           H  
ATOM   4799  HA  ASP A 321     -13.601   2.603 -31.736  1.00  0.92           H  
ATOM   4800 1HB  ASP A 321     -13.364   0.140 -31.172  1.00  0.92           H  
ATOM   4801 2HB  ASP A 321     -15.066   0.071 -30.993  1.00  0.92           H  
ATOM   4802  N   THR A 322     -15.747   3.670 -32.170  1.00  0.95           N  
ATOM   4803  CA  THR A 322     -17.002   4.294 -32.528  1.00  0.95           C  
ATOM   4804  C   THR A 322     -17.092   4.288 -34.057  1.00  0.95           C  
ATOM   4805  O   THR A 322     -16.677   5.248 -34.708  1.00  0.95           O  
ATOM   4806  CB  THR A 322     -17.020   5.755 -32.058  1.00  0.95           C  
ATOM   4807  OG1 THR A 322     -16.722   5.828 -30.668  1.00  0.95           O  
ATOM   4808  CG2 THR A 322     -18.378   6.355 -32.292  1.00  0.95           C  
ATOM   4809  H   THR A 322     -14.887   4.032 -32.554  1.00  0.95           H  
ATOM   4810  HA  THR A 322     -17.839   3.736 -32.107  1.00  0.95           H  
ATOM   4811  HB  THR A 322     -16.270   6.318 -32.613  1.00  0.95           H  
ATOM   4812  HG1 THR A 322     -17.517   5.616 -30.139  1.00  0.95           H  
ATOM   4813 1HG2 THR A 322     -18.364   7.388 -31.953  1.00  0.95           H  
ATOM   4814 2HG2 THR A 322     -18.624   6.318 -33.352  1.00  0.95           H  
ATOM   4815 3HG2 THR A 322     -19.125   5.793 -31.721  1.00  0.95           H  
ATOM   4816  N   GLY A 323     -17.681   3.256 -34.642  1.00  0.96           N  
ATOM   4817  CA  GLY A 323     -17.709   3.190 -36.101  1.00  0.96           C  
ATOM   4818  C   GLY A 323     -16.635   2.326 -36.785  1.00  0.96           C  
ATOM   4819  O   GLY A 323     -16.427   2.476 -37.983  1.00  0.96           O  
ATOM   4820  H   GLY A 323     -18.043   2.498 -34.080  1.00  0.96           H  
ATOM   4821 1HA  GLY A 323     -18.692   2.834 -36.408  1.00  0.96           H  
ATOM   4822 2HA  GLY A 323     -17.620   4.198 -36.496  1.00  0.96           H  
ATOM   4823  N   GLY A 324     -15.924   1.452 -36.075  1.00  0.95           N  
ATOM   4824  CA  GLY A 324     -14.941   0.600 -36.750  1.00  0.95           C  
ATOM   4825  C   GLY A 324     -13.537   1.175 -36.679  1.00  0.95           C  
ATOM   4826  O   GLY A 324     -12.704   0.942 -37.566  1.00  0.95           O  
ATOM   4827  H   GLY A 324     -16.015   1.362 -35.068  1.00  0.95           H  
ATOM   4828 1HA  GLY A 324     -14.949  -0.381 -36.275  1.00  0.95           H  
ATOM   4829 2HA  GLY A 324     -15.230   0.454 -37.790  1.00  0.95           H  
ATOM   4830  N   SER A 325     -13.267   1.918 -35.613  1.00  0.93           N  
ATOM   4831  CA  SER A 325     -11.964   2.542 -35.438  1.00  0.93           C  
ATOM   4832  C   SER A 325     -10.878   1.574 -35.008  1.00  0.93           C  
ATOM   4833  O   SER A 325      -9.708   1.914 -35.091  1.00  0.93           O  
ATOM   4834  CB  SER A 325     -12.047   3.709 -34.503  1.00  0.93           C  
ATOM   4835  OG  SER A 325     -12.783   4.743 -35.088  1.00  0.93           O  
ATOM   4836  H   SER A 325     -13.996   2.003 -34.903  1.00  0.93           H  
ATOM   4837  HA  SER A 325     -11.664   2.947 -36.406  1.00  0.93           H  
ATOM   4838 1HB  SER A 325     -12.521   3.394 -33.584  1.00  0.93           H  
ATOM   4839 2HB  SER A 325     -11.046   4.057 -34.256  1.00  0.93           H  
ATOM   4840  HG  SER A 325     -12.210   5.111 -35.804  1.00  0.93           H  
ATOM   4841  N   ILE A 326     -11.246   0.368 -34.587  1.00  0.90           N  
ATOM   4842  CA  ILE A 326     -10.268  -0.686 -34.343  1.00  0.90           C  
ATOM   4843  C   ILE A 326      -9.995  -1.364 -35.673  1.00  0.90           C  
ATOM   4844  O   ILE A 326      -8.849  -1.647 -36.016  1.00  0.90           O  
ATOM   4845  CB  ILE A 326     -10.775  -1.656 -33.264  1.00  0.90           C  
ATOM   4846  CG1 ILE A 326     -10.936  -0.885 -32.000  1.00  0.90           C  
ATOM   4847  CG2 ILE A 326      -9.882  -2.855 -33.046  1.00  0.90           C  
ATOM   4848  CD1 ILE A 326      -9.652  -0.310 -31.461  1.00  0.90           C  
ATOM   4849  H   ILE A 326     -12.242   0.151 -34.441  1.00  0.90           H  
ATOM   4850  HA  ILE A 326      -9.339  -0.240 -33.989  1.00  0.90           H  
ATOM   4851  HB  ILE A 326     -11.766  -2.006 -33.560  1.00  0.90           H  
ATOM   4852 1HG1 ILE A 326     -11.560  -0.048 -32.220  1.00  0.90           H  
ATOM   4853 2HG1 ILE A 326     -11.408  -1.507 -31.250  1.00  0.90           H  
ATOM   4854 1HG2 ILE A 326     -10.319  -3.487 -32.273  1.00  0.90           H  
ATOM   4855 2HG2 ILE A 326      -9.785  -3.420 -33.967  1.00  0.90           H  
ATOM   4856 3HG2 ILE A 326      -8.925  -2.522 -32.718  1.00  0.90           H  
ATOM   4857 1HD1 ILE A 326      -9.870   0.274 -30.559  1.00  0.90           H  
ATOM   4858 2HD1 ILE A 326      -8.968  -1.120 -31.211  1.00  0.90           H  
ATOM   4859 3HD1 ILE A 326      -9.202   0.330 -32.212  1.00  0.90           H  
ATOM   4860  N   ARG A 327     -11.059  -1.622 -36.437  1.00  0.89           N  
ATOM   4861  CA  ARG A 327     -10.908  -2.325 -37.703  1.00  0.89           C  
ATOM   4862  C   ARG A 327     -10.039  -1.546 -38.695  1.00  0.89           C  
ATOM   4863  O   ARG A 327      -9.140  -2.108 -39.326  1.00  0.89           O  
ATOM   4864  CB  ARG A 327     -12.278  -2.543 -38.334  1.00  0.89           C  
ATOM   4865  CG  ARG A 327     -13.196  -3.537 -37.624  1.00  0.89           C  
ATOM   4866  CD  ARG A 327     -14.621  -3.480 -38.144  1.00  0.89           C  
ATOM   4867  NE  ARG A 327     -14.711  -3.861 -39.535  1.00  0.89           N  
ATOM   4868  CZ  ARG A 327     -15.839  -4.028 -40.253  1.00  0.89           C  
ATOM   4869  NH1 ARG A 327     -17.054  -3.889 -39.750  1.00  0.89           N  
ATOM   4870  NH2 ARG A 327     -15.686  -4.372 -41.505  1.00  0.89           N  
ATOM   4871  H   ARG A 327     -11.977  -1.339 -36.121  1.00  0.89           H  
ATOM   4872  HA  ARG A 327     -10.449  -3.278 -37.491  1.00  0.89           H  
ATOM   4873 1HB  ARG A 327     -12.805  -1.594 -38.399  1.00  0.89           H  
ATOM   4874 2HB  ARG A 327     -12.144  -2.914 -39.356  1.00  0.89           H  
ATOM   4875 1HG  ARG A 327     -12.832  -4.555 -37.796  1.00  0.89           H  
ATOM   4876 2HG  ARG A 327     -13.208  -3.331 -36.552  1.00  0.89           H  
ATOM   4877 1HD  ARG A 327     -15.249  -4.148 -37.567  1.00  0.89           H  
ATOM   4878 2HD  ARG A 327     -15.001  -2.466 -38.051  1.00  0.89           H  
ATOM   4879  HE  ARG A 327     -13.842  -4.027 -40.057  1.00  0.89           H  
ATOM   4880 1HH1 ARG A 327     -17.210  -3.678 -38.764  1.00  0.89           H  
ATOM   4881 2HH1 ARG A 327     -17.836  -4.058 -40.342  1.00  0.89           H  
ATOM   4882 1HH2 ARG A 327     -14.723  -4.472 -41.846  1.00  0.89           H  
ATOM   4883 2HH2 ARG A 327     -16.477  -4.553 -42.087  1.00  0.89           H  
ATOM   4884  N   GLY A 328     -10.248  -0.231 -38.759  1.00  0.88           N  
ATOM   4885  CA  GLY A 328      -9.485   0.660 -39.634  1.00  0.88           C  
ATOM   4886  C   GLY A 328      -7.971   0.409 -39.550  1.00  0.88           C  
ATOM   4887  O   GLY A 328      -7.388  -0.164 -40.482  1.00  0.88           O  
ATOM   4888  H   GLY A 328     -11.009   0.170 -38.209  1.00  0.88           H  
ATOM   4889 1HA  GLY A 328      -9.816   0.506 -40.661  1.00  0.88           H  
ATOM   4890 2HA  GLY A 328      -9.716   1.698 -39.393  1.00  0.88           H  
ATOM   4891  N   PRO A 329      -7.309   0.876 -38.469  1.00  0.88           N  
ATOM   4892  CA  PRO A 329      -5.905   0.706 -38.181  1.00  0.88           C  
ATOM   4893  C   PRO A 329      -5.489  -0.740 -38.019  1.00  0.88           C  
ATOM   4894  O   PRO A 329      -4.328  -1.062 -38.260  1.00  0.88           O  
ATOM   4895  CB  PRO A 329      -5.733   1.460 -36.875  1.00  0.88           C  
ATOM   4896  CG  PRO A 329      -7.076   1.531 -36.298  1.00  0.88           C  
ATOM   4897  CD  PRO A 329      -7.997   1.643 -37.479  1.00  0.88           C  
ATOM   4898  HA  PRO A 329      -5.312   1.218 -38.930  1.00  0.88           H  
ATOM   4899 1HB  PRO A 329      -5.028   0.933 -36.227  1.00  0.88           H  
ATOM   4900 2HB  PRO A 329      -5.312   2.452 -37.087  1.00  0.88           H  
ATOM   4901 1HG  PRO A 329      -7.284   0.633 -35.692  1.00  0.88           H  
ATOM   4902 2HG  PRO A 329      -7.155   2.390 -35.626  1.00  0.88           H  
ATOM   4903 1HD  PRO A 329      -8.930   1.210 -37.209  1.00  0.88           H  
ATOM   4904 2HD  PRO A 329      -8.088   2.682 -37.797  1.00  0.88           H  
ATOM   4905  N   ALA A 330      -6.403  -1.650 -37.655  1.00  0.89           N  
ATOM   4906  CA  ALA A 330      -5.948  -3.024 -37.573  1.00  0.89           C  
ATOM   4907  C   ALA A 330      -5.570  -3.500 -38.956  1.00  0.89           C  
ATOM   4908  O   ALA A 330      -4.511  -4.098 -39.187  1.00  0.89           O  
ATOM   4909  CB  ALA A 330      -7.009  -3.936 -37.017  1.00  0.89           C  
ATOM   4910  H   ALA A 330      -7.366  -1.429 -37.402  1.00  0.89           H  
ATOM   4911  HA  ALA A 330      -5.083  -3.046 -36.942  1.00  0.89           H  
ATOM   4912 1HB  ALA A 330      -6.620  -4.952 -36.976  1.00  0.89           H  
ATOM   4913 2HB  ALA A 330      -7.305  -3.634 -36.056  1.00  0.89           H  
ATOM   4914 3HB  ALA A 330      -7.863  -3.899 -37.670  1.00  0.89           H  
ATOM   4915  N   GLY A 331      -6.422  -3.161 -39.919  1.00  0.88           N  
ATOM   4916  CA  GLY A 331      -6.185  -3.546 -41.287  1.00  0.88           C  
ATOM   4917  C   GLY A 331      -4.890  -2.950 -41.802  1.00  0.88           C  
ATOM   4918  O   GLY A 331      -3.951  -3.670 -42.142  1.00  0.88           O  
ATOM   4919  H   GLY A 331      -7.277  -2.649 -39.688  1.00  0.88           H  
ATOM   4920 1HA  GLY A 331      -6.150  -4.632 -41.362  1.00  0.88           H  
ATOM   4921 2HA  GLY A 331      -7.018  -3.205 -41.902  1.00  0.88           H  
ATOM   4922  N   VAL A 332      -4.802  -1.621 -41.789  1.00  0.86           N  
ATOM   4923  CA  VAL A 332      -3.625  -0.971 -42.360  1.00  0.86           C  
ATOM   4924  C   VAL A 332      -2.336  -1.153 -41.563  1.00  0.86           C  
ATOM   4925  O   VAL A 332      -1.248  -1.048 -42.134  1.00  0.86           O  
ATOM   4926  CB  VAL A 332      -3.891   0.518 -42.610  1.00  0.86           C  
ATOM   4927  CG1 VAL A 332      -5.046   0.664 -43.572  1.00  0.86           C  
ATOM   4928  CG2 VAL A 332      -4.224   1.192 -41.362  1.00  0.86           C  
ATOM   4929  H   VAL A 332      -5.584  -1.070 -41.418  1.00  0.86           H  
ATOM   4930  HA  VAL A 332      -3.465  -1.416 -43.342  1.00  0.86           H  
ATOM   4931  HB  VAL A 332      -3.018   0.971 -43.061  1.00  0.86           H  
ATOM   4932 1HG1 VAL A 332      -5.231   1.720 -43.761  1.00  0.86           H  
ATOM   4933 2HG1 VAL A 332      -4.808   0.166 -44.512  1.00  0.86           H  
ATOM   4934 3HG1 VAL A 332      -5.941   0.214 -43.135  1.00  0.86           H  
ATOM   4935 1HG2 VAL A 332      -4.433   2.236 -41.556  1.00  0.86           H  
ATOM   4936 2HG2 VAL A 332      -5.104   0.708 -40.988  1.00  0.86           H  
ATOM   4937 3HG2 VAL A 332      -3.412   1.111 -40.647  1.00  0.86           H  
ATOM   4938  N   GLY A 333      -2.431  -1.396 -40.254  1.00  0.83           N  
ATOM   4939  CA  GLY A 333      -1.244  -1.606 -39.444  1.00  0.83           C  
ATOM   4940  C   GLY A 333      -0.753  -3.054 -39.482  1.00  0.83           C  
ATOM   4941  O   GLY A 333       0.317  -3.357 -38.948  1.00  0.83           O  
ATOM   4942  H   GLY A 333      -3.333  -1.433 -39.789  1.00  0.83           H  
ATOM   4943 1HA  GLY A 333      -0.452  -0.942 -39.787  1.00  0.83           H  
ATOM   4944 2HA  GLY A 333      -1.468  -1.327 -38.414  1.00  0.83           H  
ATOM   4945  N   GLY A 334      -1.504  -3.959 -40.124  1.00  0.79           N  
ATOM   4946  CA  GLY A 334      -1.092  -5.356 -40.171  1.00  0.79           C  
ATOM   4947  C   GLY A 334      -1.243  -6.069 -38.830  1.00  0.79           C  
ATOM   4948  O   GLY A 334      -0.418  -6.916 -38.486  1.00  0.79           O  
ATOM   4949  H   GLY A 334      -2.373  -3.695 -40.593  1.00  0.79           H  
ATOM   4950 1HA  GLY A 334      -1.701  -5.870 -40.914  1.00  0.79           H  
ATOM   4951 2HA  GLY A 334      -0.063  -5.421 -40.510  1.00  0.79           H  
ATOM   4952  N   VAL A 335      -2.250  -5.702 -38.043  1.00  0.76           N  
ATOM   4953  CA  VAL A 335      -2.419  -6.312 -36.729  1.00  0.76           C  
ATOM   4954  C   VAL A 335      -3.816  -6.919 -36.586  1.00  0.76           C  
ATOM   4955  O   VAL A 335      -4.707  -6.684 -37.401  1.00  0.76           O  
ATOM   4956  CB  VAL A 335      -2.117  -5.279 -35.605  1.00  0.76           C  
ATOM   4957  CG1 VAL A 335      -0.679  -4.778 -35.714  1.00  0.76           C  
ATOM   4958  CG2 VAL A 335      -3.050  -4.152 -35.677  1.00  0.76           C  
ATOM   4959  H   VAL A 335      -2.928  -5.012 -38.373  1.00  0.76           H  
ATOM   4960  HA  VAL A 335      -1.698  -7.122 -36.623  1.00  0.76           H  
ATOM   4961  HB  VAL A 335      -2.227  -5.752 -34.653  1.00  0.76           H  
ATOM   4962 1HG1 VAL A 335      -0.482  -4.069 -34.915  1.00  0.76           H  
ATOM   4963 2HG1 VAL A 335       0.010  -5.619 -35.634  1.00  0.76           H  
ATOM   4964 3HG1 VAL A 335      -0.536  -4.284 -36.667  1.00  0.76           H  
ATOM   4965 1HG2 VAL A 335      -2.832  -3.446 -34.876  1.00  0.76           H  
ATOM   4966 2HG2 VAL A 335      -2.932  -3.657 -36.646  1.00  0.76           H  
ATOM   4967 3HG2 VAL A 335      -4.065  -4.536 -35.566  1.00  0.76           H  
ATOM   4968  N   PHE A 336      -4.001  -7.740 -35.573  1.00  0.73           N  
ATOM   4969  CA  PHE A 336      -5.284  -8.380 -35.350  1.00  0.73           C  
ATOM   4970  C   PHE A 336      -6.170  -7.460 -34.558  1.00  0.73           C  
ATOM   4971  O   PHE A 336      -5.770  -6.932 -33.520  1.00  0.73           O  
ATOM   4972  CB  PHE A 336      -5.068  -9.721 -34.654  1.00  0.73           C  
ATOM   4973  CG  PHE A 336      -4.474 -10.729 -35.587  1.00  0.73           C  
ATOM   4974  CD1 PHE A 336      -3.105 -10.734 -35.843  1.00  0.73           C  
ATOM   4975  CD2 PHE A 336      -5.280 -11.689 -36.197  1.00  0.73           C  
ATOM   4976  CE1 PHE A 336      -2.562 -11.653 -36.720  1.00  0.73           C  
ATOM   4977  CE2 PHE A 336      -4.735 -12.624 -37.058  1.00  0.73           C  
ATOM   4978  CZ  PHE A 336      -3.374 -12.605 -37.329  1.00  0.73           C  
ATOM   4979  H   PHE A 336      -3.248  -7.902 -34.916  1.00  0.73           H  
ATOM   4980  HA  PHE A 336      -5.753  -8.564 -36.314  1.00  0.73           H  
ATOM   4981 1HB  PHE A 336      -4.398  -9.596 -33.803  1.00  0.73           H  
ATOM   4982 2HB  PHE A 336      -6.019 -10.105 -34.282  1.00  0.73           H  
ATOM   4983  HD1 PHE A 336      -2.463  -9.988 -35.359  1.00  0.73           H  
ATOM   4984  HD2 PHE A 336      -6.354 -11.692 -35.989  1.00  0.73           H  
ATOM   4985  HE1 PHE A 336      -1.503 -11.634 -36.925  1.00  0.73           H  
ATOM   4986  HE2 PHE A 336      -5.371 -13.360 -37.528  1.00  0.73           H  
ATOM   4987  HZ  PHE A 336      -2.941 -13.336 -38.019  1.00  0.73           H  
ATOM   4988  N   GLY A 337      -7.346  -7.196 -35.088  1.00  0.72           N  
ATOM   4989  CA  GLY A 337      -8.229  -6.256 -34.409  1.00  0.72           C  
ATOM   4990  C   GLY A 337      -9.464  -6.938 -33.898  1.00  0.72           C  
ATOM   4991  O   GLY A 337      -9.913  -7.911 -34.496  1.00  0.72           O  
ATOM   4992  H   GLY A 337      -7.607  -7.686 -35.945  1.00  0.72           H  
ATOM   4993 1HA  GLY A 337      -7.704  -5.786 -33.586  1.00  0.72           H  
ATOM   4994 2HA  GLY A 337      -8.517  -5.465 -35.098  1.00  0.72           H  
ATOM   4995  N   ASN A 338     -10.070  -6.381 -32.852  1.00  0.73           N  
ATOM   4996  CA  ASN A 338     -11.345  -6.907 -32.377  1.00  0.73           C  
ATOM   4997  C   ASN A 338     -12.239  -5.880 -31.698  1.00  0.73           C  
ATOM   4998  O   ASN A 338     -11.873  -5.264 -30.688  1.00  0.73           O  
ATOM   4999  CB  ASN A 338     -11.097  -8.087 -31.444  1.00  0.73           C  
ATOM   5000  CG  ASN A 338     -12.383  -8.843 -30.967  1.00  0.73           C  
ATOM   5001  OD1 ASN A 338     -12.382  -9.531 -29.923  1.00  0.73           O  
ATOM   5002  ND2 ASN A 338     -13.441  -8.741 -31.719  1.00  0.73           N  
ATOM   5003  H   ASN A 338      -9.599  -5.618 -32.367  1.00  0.73           H  
ATOM   5004  HA  ASN A 338     -11.903  -7.269 -33.237  1.00  0.73           H  
ATOM   5005 1HB  ASN A 338     -10.457  -8.787 -31.962  1.00  0.73           H  
ATOM   5006 2HB  ASN A 338     -10.550  -7.745 -30.564  1.00  0.73           H  
ATOM   5007 1HD2 ASN A 338     -14.287  -9.209 -31.462  1.00  0.73           H  
ATOM   5008 2HD2 ASN A 338     -13.406  -8.176 -32.543  1.00  0.73           H  
ATOM   5009  N   ARG A 339     -13.439  -5.732 -32.266  1.00  0.75           N  
ATOM   5010  CA  ARG A 339     -14.511  -4.904 -31.740  1.00  0.75           C  
ATOM   5011  C   ARG A 339     -15.604  -5.833 -31.187  1.00  0.75           C  
ATOM   5012  O   ARG A 339     -16.154  -6.617 -31.958  1.00  0.75           O  
ATOM   5013  CB  ARG A 339     -15.106  -4.007 -32.813  1.00  0.75           C  
ATOM   5014  CG  ARG A 339     -16.143  -3.033 -32.280  1.00  0.75           C  
ATOM   5015  CD  ARG A 339     -17.560  -3.551 -32.338  1.00  0.75           C  
ATOM   5016  NE  ARG A 339     -18.492  -2.533 -31.845  1.00  0.75           N  
ATOM   5017  CZ  ARG A 339     -19.852  -2.618 -31.840  1.00  0.75           C  
ATOM   5018  NH1 ARG A 339     -20.481  -3.681 -32.314  1.00  0.75           N  
ATOM   5019  NH2 ARG A 339     -20.611  -1.608 -31.367  1.00  0.75           N  
ATOM   5020  H   ARG A 339     -13.625  -6.237 -33.133  1.00  0.75           H  
ATOM   5021  HA  ARG A 339     -14.096  -4.262 -30.973  1.00  0.75           H  
ATOM   5022 1HB  ARG A 339     -14.314  -3.414 -33.281  1.00  0.75           H  
ATOM   5023 2HB  ARG A 339     -15.572  -4.616 -33.590  1.00  0.75           H  
ATOM   5024 1HG  ARG A 339     -15.906  -2.819 -31.248  1.00  0.75           H  
ATOM   5025 2HG  ARG A 339     -16.101  -2.109 -32.856  1.00  0.75           H  
ATOM   5026 1HD  ARG A 339     -17.824  -3.782 -33.371  1.00  0.75           H  
ATOM   5027 2HD  ARG A 339     -17.655  -4.436 -31.743  1.00  0.75           H  
ATOM   5028  HE  ARG A 339     -18.064  -1.732 -31.392  1.00  0.75           H  
ATOM   5029 1HH1 ARG A 339     -19.994  -4.502 -32.711  1.00  0.75           H  
ATOM   5030 2HH1 ARG A 339     -21.482  -3.676 -32.313  1.00  0.75           H  
ATOM   5031 1HH2 ARG A 339     -20.211  -0.716 -31.026  1.00  0.75           H  
ATOM   5032 2HH2 ARG A 339     -21.615  -1.691 -31.376  1.00  0.75           H  
ATOM   5033  N   PRO A 340     -15.838  -5.897 -29.865  1.00  0.79           N  
ATOM   5034  CA  PRO A 340     -16.814  -6.763 -29.214  1.00  0.79           C  
ATOM   5035  C   PRO A 340     -18.212  -6.212 -29.395  1.00  0.79           C  
ATOM   5036  O   PRO A 340     -18.379  -5.005 -29.544  1.00  0.79           O  
ATOM   5037  CB  PRO A 340     -16.392  -6.696 -27.757  1.00  0.79           C  
ATOM   5038  CG  PRO A 340     -15.825  -5.314 -27.605  1.00  0.79           C  
ATOM   5039  CD  PRO A 340     -15.125  -5.015 -28.928  1.00  0.79           C  
ATOM   5040  HA  PRO A 340     -16.741  -7.787 -29.615  1.00  0.79           H  
ATOM   5041 1HB  PRO A 340     -17.268  -6.877 -27.109  1.00  0.79           H  
ATOM   5042 2HB  PRO A 340     -15.656  -7.479 -27.544  1.00  0.79           H  
ATOM   5043 1HG  PRO A 340     -16.637  -4.616 -27.389  1.00  0.79           H  
ATOM   5044 2HG  PRO A 340     -15.146  -5.265 -26.754  1.00  0.79           H  
ATOM   5045 1HD  PRO A 340     -15.285  -3.953 -29.165  1.00  0.79           H  
ATOM   5046 2HD  PRO A 340     -14.058  -5.283 -28.870  1.00  0.79           H  
ATOM   5047  N   SER A 341     -19.221  -7.047 -29.273  1.00  0.84           N  
ATOM   5048  CA  SER A 341     -20.582  -6.545 -29.286  1.00  0.84           C  
ATOM   5049  C   SER A 341     -20.834  -5.584 -28.131  1.00  0.84           C  
ATOM   5050  O   SER A 341     -20.306  -5.731 -27.018  1.00  0.84           O  
ATOM   5051  CB  SER A 341     -21.593  -7.656 -29.240  1.00  0.84           C  
ATOM   5052  OG  SER A 341     -22.896  -7.142 -29.145  1.00  0.84           O  
ATOM   5053  H   SER A 341     -19.047  -8.048 -29.170  1.00  0.84           H  
ATOM   5054  HA  SER A 341     -20.730  -6.002 -30.221  1.00  0.84           H  
ATOM   5055 1HB  SER A 341     -21.516  -8.250 -30.122  1.00  0.84           H  
ATOM   5056 2HB  SER A 341     -21.399  -8.289 -28.412  1.00  0.84           H  
ATOM   5057  HG  SER A 341     -23.220  -7.033 -30.057  1.00  0.84           H  
ATOM   5058  N   HIS A 342     -21.646  -4.587 -28.415  1.00  0.88           N  
ATOM   5059  CA  HIS A 342     -21.996  -3.590 -27.435  1.00  0.88           C  
ATOM   5060  C   HIS A 342     -22.624  -4.202 -26.198  1.00  0.88           C  
ATOM   5061  O   HIS A 342     -23.457  -5.104 -26.279  1.00  0.88           O  
ATOM   5062  CB  HIS A 342     -22.927  -2.565 -28.068  1.00  0.88           C  
ATOM   5063  CG  HIS A 342     -23.255  -1.454 -27.207  1.00  0.88           C  
ATOM   5064  ND1 HIS A 342     -24.187  -1.548 -26.189  1.00  0.88           N  
ATOM   5065  CD2 HIS A 342     -22.789  -0.207 -27.174  1.00  0.88           C  
ATOM   5066  CE1 HIS A 342     -24.274  -0.391 -25.585  1.00  0.88           C  
ATOM   5067  NE2 HIS A 342     -23.440   0.429 -26.166  1.00  0.88           N  
ATOM   5068  H   HIS A 342     -22.040  -4.535 -29.339  1.00  0.88           H  
ATOM   5069  HA  HIS A 342     -21.107  -3.076 -27.108  1.00  0.88           H  
ATOM   5070 1HB  HIS A 342     -22.464  -2.166 -28.970  1.00  0.88           H  
ATOM   5071 2HB  HIS A 342     -23.859  -3.052 -28.365  1.00  0.88           H  
ATOM   5072  HD2 HIS A 342     -22.034   0.228 -27.831  1.00  0.88           H  
ATOM   5073  HE1 HIS A 342     -24.925  -0.151 -24.747  1.00  0.88           H  
ATOM   5074  HE2 HIS A 342     -23.285   1.393 -25.923  1.00  0.88           H  
ATOM   5075  N   GLY A 343     -22.209  -3.683 -25.045  1.00  0.93           N  
ATOM   5076  CA  GLY A 343     -22.706  -4.127 -23.753  1.00  0.93           C  
ATOM   5077  C   GLY A 343     -21.856  -5.225 -23.105  1.00  0.93           C  
ATOM   5078  O   GLY A 343     -22.055  -5.540 -21.932  1.00  0.93           O  
ATOM   5079  H   GLY A 343     -21.528  -2.937 -25.069  1.00  0.93           H  
ATOM   5080 1HA  GLY A 343     -22.759  -3.269 -23.083  1.00  0.93           H  
ATOM   5081 2HA  GLY A 343     -23.726  -4.489 -23.875  1.00  0.93           H  
ATOM   5082  N   LEU A 344     -20.883  -5.785 -23.831  1.00  0.98           N  
ATOM   5083  CA  LEU A 344     -20.068  -6.855 -23.246  1.00  0.98           C  
ATOM   5084  C   LEU A 344     -18.861  -6.395 -22.422  1.00  0.98           C  
ATOM   5085  O   LEU A 344     -18.230  -7.204 -21.743  1.00  0.98           O  
ATOM   5086  CB  LEU A 344     -19.603  -7.783 -24.357  1.00  0.98           C  
ATOM   5087  CG  LEU A 344     -20.735  -8.489 -25.072  1.00  0.98           C  
ATOM   5088  CD1 LEU A 344     -20.179  -9.295 -26.184  1.00  0.98           C  
ATOM   5089  CD2 LEU A 344     -21.488  -9.353 -24.085  1.00  0.98           C  
ATOM   5090  H   LEU A 344     -20.741  -5.525 -24.811  1.00  0.98           H  
ATOM   5091  HA  LEU A 344     -20.714  -7.431 -22.586  1.00  0.98           H  
ATOM   5092 1HB  LEU A 344     -19.055  -7.197 -25.099  1.00  0.98           H  
ATOM   5093 2HB  LEU A 344     -18.938  -8.536 -23.947  1.00  0.98           H  
ATOM   5094  HG  LEU A 344     -21.413  -7.746 -25.505  1.00  0.98           H  
ATOM   5095 1HD1 LEU A 344     -20.985  -9.798 -26.714  1.00  0.98           H  
ATOM   5096 2HD1 LEU A 344     -19.642  -8.641 -26.869  1.00  0.98           H  
ATOM   5097 3HD1 LEU A 344     -19.513 -10.025 -25.805  1.00  0.98           H  
ATOM   5098 1HD2 LEU A 344     -22.306  -9.858 -24.599  1.00  0.98           H  
ATOM   5099 2HD2 LEU A 344     -20.810 -10.094 -23.660  1.00  0.98           H  
ATOM   5100 3HD2 LEU A 344     -21.890  -8.724 -23.288  1.00  0.98           H  
ATOM   5101  N   VAL A 345     -18.546  -5.109 -22.472  1.00  1.02           N  
ATOM   5102  CA  VAL A 345     -17.415  -4.543 -21.741  1.00  1.02           C  
ATOM   5103  C   VAL A 345     -17.822  -3.240 -21.080  1.00  1.02           C  
ATOM   5104  O   VAL A 345     -18.555  -2.435 -21.656  1.00  1.02           O  
ATOM   5105  CB  VAL A 345     -16.188  -4.365 -22.674  1.00  1.02           C  
ATOM   5106  CG1 VAL A 345     -16.549  -3.484 -23.863  1.00  1.02           C  
ATOM   5107  CG2 VAL A 345     -15.007  -3.760 -21.908  1.00  1.02           C  
ATOM   5108  H   VAL A 345     -19.121  -4.503 -23.035  1.00  1.02           H  
ATOM   5109  HA  VAL A 345     -17.127  -5.244 -20.957  1.00  1.02           H  
ATOM   5110  HB  VAL A 345     -15.900  -5.307 -23.035  1.00  1.02           H  
ATOM   5111 1HG1 VAL A 345     -15.690  -3.398 -24.516  1.00  1.02           H  
ATOM   5112 2HG1 VAL A 345     -17.376  -3.936 -24.414  1.00  1.02           H  
ATOM   5113 3HG1 VAL A 345     -16.840  -2.504 -23.504  1.00  1.02           H  
ATOM   5114 1HG2 VAL A 345     -14.155  -3.677 -22.570  1.00  1.02           H  
ATOM   5115 2HG2 VAL A 345     -15.267  -2.769 -21.538  1.00  1.02           H  
ATOM   5116 3HG2 VAL A 345     -14.744  -4.405 -21.071  1.00  1.02           H  
ATOM   5117  N   THR A 346     -17.342  -3.031 -19.865  1.00  1.05           N  
ATOM   5118  CA  THR A 346     -17.620  -1.806 -19.148  1.00  1.05           C  
ATOM   5119  C   THR A 346     -16.676  -0.696 -19.601  1.00  1.05           C  
ATOM   5120  O   THR A 346     -15.456  -0.855 -19.577  1.00  1.05           O  
ATOM   5121  CB  THR A 346     -17.528  -2.052 -17.633  1.00  1.05           C  
ATOM   5122  OG1 THR A 346     -18.503  -3.031 -17.255  1.00  1.05           O  
ATOM   5123  CG2 THR A 346     -17.764  -0.794 -16.868  1.00  1.05           C  
ATOM   5124  H   THR A 346     -16.758  -3.736 -19.439  1.00  1.05           H  
ATOM   5125  HA  THR A 346     -18.640  -1.493 -19.379  1.00  1.05           H  
ATOM   5126  HB  THR A 346     -16.540  -2.433 -17.387  1.00  1.05           H  
ATOM   5127  HG1 THR A 346     -18.534  -3.093 -16.293  1.00  1.05           H  
ATOM   5128 1HG2 THR A 346     -17.700  -0.992 -15.799  1.00  1.05           H  
ATOM   5129 2HG2 THR A 346     -17.012  -0.089 -17.140  1.00  1.05           H  
ATOM   5130 3HG2 THR A 346     -18.751  -0.392 -17.098  1.00  1.05           H  
ATOM   5131  N   LEU A 347     -17.268   0.431 -19.995  1.00  1.08           N  
ATOM   5132  CA  LEU A 347     -16.558   1.606 -20.504  1.00  1.08           C  
ATOM   5133  C   LEU A 347     -16.218   2.640 -19.435  1.00  1.08           C  
ATOM   5134  O   LEU A 347     -15.682   3.703 -19.746  1.00  1.08           O  
ATOM   5135  CB  LEU A 347     -17.388   2.283 -21.596  1.00  1.08           C  
ATOM   5136  CG  LEU A 347     -17.227   1.716 -23.014  1.00  1.08           C  
ATOM   5137  CD1 LEU A 347     -17.689   0.275 -23.045  1.00  1.08           C  
ATOM   5138  CD2 LEU A 347     -18.021   2.539 -23.981  1.00  1.08           C  
ATOM   5139  H   LEU A 347     -18.279   0.462 -19.969  1.00  1.08           H  
ATOM   5140  HA  LEU A 347     -15.624   1.263 -20.949  1.00  1.08           H  
ATOM   5141 1HB  LEU A 347     -18.440   2.206 -21.324  1.00  1.08           H  
ATOM   5142 2HB  LEU A 347     -17.118   3.339 -21.627  1.00  1.08           H  
ATOM   5143  HG  LEU A 347     -16.184   1.751 -23.300  1.00  1.08           H  
ATOM   5144 1HD1 LEU A 347     -17.574  -0.124 -24.047  1.00  1.08           H  
ATOM   5145 2HD1 LEU A 347     -17.096  -0.313 -22.357  1.00  1.08           H  
ATOM   5146 3HD1 LEU A 347     -18.737   0.217 -22.757  1.00  1.08           H  
ATOM   5147 1HD2 LEU A 347     -17.886   2.127 -24.973  1.00  1.08           H  
ATOM   5148 2HD2 LEU A 347     -19.077   2.509 -23.718  1.00  1.08           H  
ATOM   5149 3HD2 LEU A 347     -17.671   3.571 -23.964  1.00  1.08           H  
ATOM   5150  N   ASP A 348     -16.566   2.352 -18.194  1.00  1.11           N  
ATOM   5151  CA  ASP A 348     -16.341   3.290 -17.108  1.00  1.11           C  
ATOM   5152  C   ASP A 348     -14.879   3.687 -17.084  1.00  1.11           C  
ATOM   5153  O   ASP A 348     -13.998   2.866 -17.294  1.00  1.11           O  
ATOM   5154  CB  ASP A 348     -16.709   2.666 -15.759  1.00  1.11           C  
ATOM   5155  CG  ASP A 348     -18.209   2.426 -15.580  1.00  1.11           C  
ATOM   5156  OD1 ASP A 348     -18.977   2.880 -16.396  1.00  1.11           O  
ATOM   5157  OD2 ASP A 348     -18.566   1.770 -14.631  1.00  1.11           O  
ATOM   5158  H   ASP A 348     -16.998   1.463 -18.010  1.00  1.11           H  
ATOM   5159  HA  ASP A 348     -16.946   4.182 -17.275  1.00  1.11           H  
ATOM   5160 1HB  ASP A 348     -16.196   1.726 -15.646  1.00  1.11           H  
ATOM   5161 2HB  ASP A 348     -16.365   3.319 -14.956  1.00  1.11           H  
ATOM   5162  N   GLY A 349     -14.621   4.964 -16.869  1.00  1.14           N  
ATOM   5163  CA  GLY A 349     -13.260   5.477 -16.832  1.00  1.14           C  
ATOM   5164  C   GLY A 349     -12.837   6.003 -18.201  1.00  1.14           C  
ATOM   5165  O   GLY A 349     -11.850   6.725 -18.313  1.00  1.14           O  
ATOM   5166  H   GLY A 349     -15.391   5.604 -16.725  1.00  1.14           H  
ATOM   5167 1HA  GLY A 349     -13.193   6.277 -16.095  1.00  1.14           H  
ATOM   5168 2HA  GLY A 349     -12.579   4.691 -16.513  1.00  1.14           H  
ATOM   5169  N   ALA A 350     -13.585   5.669 -19.246  1.00  1.15           N  
ATOM   5170  CA  ALA A 350     -13.261   6.165 -20.569  1.00  1.15           C  
ATOM   5171  C   ALA A 350     -14.130   7.366 -20.878  1.00  1.15           C  
ATOM   5172  O   ALA A 350     -15.292   7.397 -20.481  1.00  1.15           O  
ATOM   5173  CB  ALA A 350     -13.472   5.081 -21.613  1.00  1.15           C  
ATOM   5174  H   ALA A 350     -14.385   5.045 -19.144  1.00  1.15           H  
ATOM   5175  HA  ALA A 350     -12.228   6.477 -20.573  1.00  1.15           H  
ATOM   5176 1HB  ALA A 350     -13.218   5.458 -22.591  1.00  1.15           H  
ATOM   5177 2HB  ALA A 350     -12.846   4.239 -21.372  1.00  1.15           H  
ATOM   5178 3HB  ALA A 350     -14.509   4.773 -21.612  1.00  1.15           H  
ATOM   5179  N   MET A 351     -13.600   8.334 -21.616  1.00  1.16           N  
ATOM   5180  CA  MET A 351     -14.440   9.435 -22.085  1.00  1.16           C  
ATOM   5181  C   MET A 351     -15.400   8.953 -23.189  1.00  1.16           C  
ATOM   5182  O   MET A 351     -14.930   8.557 -24.253  1.00  1.16           O  
ATOM   5183  CB  MET A 351     -13.567  10.597 -22.580  1.00  1.16           C  
ATOM   5184  CG  MET A 351     -14.341  11.685 -23.247  1.00  1.16           C  
ATOM   5185  SD  MET A 351     -14.676  11.209 -24.942  1.00  1.16           S  
ATOM   5186  CE  MET A 351     -13.144  11.556 -25.762  1.00  1.16           C  
ATOM   5187  H   MET A 351     -12.606   8.284 -21.857  1.00  1.16           H  
ATOM   5188  HA  MET A 351     -15.000   9.798 -21.234  1.00  1.16           H  
ATOM   5189 1HB  MET A 351     -13.040  11.040 -21.737  1.00  1.16           H  
ATOM   5190 2HB  MET A 351     -12.821  10.260 -23.276  1.00  1.16           H  
ATOM   5191 1HG  MET A 351     -15.290  11.847 -22.738  1.00  1.16           H  
ATOM   5192 2HG  MET A 351     -13.781  12.615 -23.249  1.00  1.16           H  
ATOM   5193 1HE  MET A 351     -13.204  11.272 -26.809  1.00  1.16           H  
ATOM   5194 2HE  MET A 351     -12.933  12.617 -25.688  1.00  1.16           H  
ATOM   5195 3HE  MET A 351     -12.358  10.995 -25.283  1.00  1.16           H  
ATOM   5196  N   PRO A 352     -16.738   8.928 -22.969  1.00  1.16           N  
ATOM   5197  CA  PRO A 352     -17.716   8.435 -23.920  1.00  1.16           C  
ATOM   5198  C   PRO A 352     -17.931   9.435 -25.022  1.00  1.16           C  
ATOM   5199  O   PRO A 352     -17.893  10.639 -24.783  1.00  1.16           O  
ATOM   5200  CB  PRO A 352     -18.975   8.290 -23.076  1.00  1.16           C  
ATOM   5201  CG  PRO A 352     -18.840   9.383 -22.022  1.00  1.16           C  
ATOM   5202  CD  PRO A 352     -17.339   9.483 -21.733  1.00  1.16           C  
ATOM   5203  HA  PRO A 352     -17.385   7.467 -24.328  1.00  1.16           H  
ATOM   5204 1HB  PRO A 352     -19.860   8.419 -23.716  1.00  1.16           H  
ATOM   5205 2HB  PRO A 352     -19.030   7.278 -22.650  1.00  1.16           H  
ATOM   5206 1HG  PRO A 352     -19.254  10.326 -22.409  1.00  1.16           H  
ATOM   5207 2HG  PRO A 352     -19.427   9.122 -21.130  1.00  1.16           H  
ATOM   5208 1HD  PRO A 352     -17.072  10.542 -21.607  1.00  1.16           H  
ATOM   5209 2HD  PRO A 352     -17.100   8.881 -20.855  1.00  1.16           H  
ATOM   5210  N   LEU A 353     -18.271   8.948 -26.194  1.00  1.14           N  
ATOM   5211  CA  LEU A 353     -18.634   9.800 -27.301  1.00  1.14           C  
ATOM   5212  C   LEU A 353     -20.076   9.577 -27.683  1.00  1.14           C  
ATOM   5213  O   LEU A 353     -20.839  10.518 -27.884  1.00  1.14           O  
ATOM   5214  CB  LEU A 353     -17.676   9.469 -28.436  1.00  1.14           C  
ATOM   5215  CG  LEU A 353     -16.248   9.856 -28.136  1.00  1.14           C  
ATOM   5216  CD1 LEU A 353     -15.390   9.362 -29.138  1.00  1.14           C  
ATOM   5217  CD2 LEU A 353     -16.158  11.360 -28.145  1.00  1.14           C  
ATOM   5218  H   LEU A 353     -18.298   7.934 -26.353  1.00  1.14           H  
ATOM   5219  HA  LEU A 353     -18.507  10.840 -27.005  1.00  1.14           H  
ATOM   5220 1HB  LEU A 353     -17.700   8.385 -28.603  1.00  1.14           H  
ATOM   5221 2HB  LEU A 353     -17.996   9.953 -29.328  1.00  1.14           H  
ATOM   5222  HG  LEU A 353     -15.947   9.453 -27.169  1.00  1.14           H  
ATOM   5223 1HD1 LEU A 353     -14.371   9.672 -28.908  1.00  1.14           H  
ATOM   5224 2HD1 LEU A 353     -15.445   8.269 -29.171  1.00  1.14           H  
ATOM   5225 3HD1 LEU A 353     -15.702   9.775 -30.095  1.00  1.14           H  
ATOM   5226 1HD2 LEU A 353     -15.148  11.678 -27.941  1.00  1.14           H  
ATOM   5227 2HD2 LEU A 353     -16.447  11.736 -29.117  1.00  1.14           H  
ATOM   5228 3HD2 LEU A 353     -16.823  11.743 -27.404  1.00  1.14           H  
ATOM   5229  N   SER A 354     -20.415   8.310 -27.803  1.00  1.10           N  
ATOM   5230  CA  SER A 354     -21.726   7.833 -28.187  1.00  1.10           C  
ATOM   5231  C   SER A 354     -22.014   6.488 -27.552  1.00  1.10           C  
ATOM   5232  O   SER A 354     -21.914   5.464 -28.232  1.00  1.10           O  
ATOM   5233  CB  SER A 354     -21.835   7.710 -29.658  1.00  1.10           C  
ATOM   5234  OG  SER A 354     -23.148   7.315 -30.023  1.00  1.10           O  
ATOM   5235  H   SER A 354     -19.702   7.609 -27.594  1.00  1.10           H  
ATOM   5236  HA  SER A 354     -22.468   8.561 -27.880  1.00  1.10           H  
ATOM   5237 1HB  SER A 354     -21.601   8.676 -30.100  1.00  1.10           H  
ATOM   5238 2HB  SER A 354     -21.107   6.982 -30.022  1.00  1.10           H  
ATOM   5239  HG  SER A 354     -23.773   7.977 -29.641  1.00  1.10           H  
ATOM   5240  N   PRO A 355     -22.456   6.446 -26.294  1.00  1.05           N  
ATOM   5241  CA  PRO A 355     -22.603   5.272 -25.457  1.00  1.05           C  
ATOM   5242  C   PRO A 355     -23.296   4.094 -26.127  1.00  1.05           C  
ATOM   5243  O   PRO A 355     -23.024   2.965 -25.742  1.00  1.05           O  
ATOM   5244  CB  PRO A 355     -23.444   5.815 -24.302  1.00  1.05           C  
ATOM   5245  CG  PRO A 355     -23.065   7.255 -24.218  1.00  1.05           C  
ATOM   5246  CD  PRO A 355     -22.870   7.678 -25.648  1.00  1.05           C  
ATOM   5247  HA  PRO A 355     -21.605   4.971 -25.102  1.00  1.05           H  
ATOM   5248 1HB  PRO A 355     -24.515   5.665 -24.515  1.00  1.05           H  
ATOM   5249 2HB  PRO A 355     -23.221   5.258 -23.380  1.00  1.05           H  
ATOM   5250 1HG  PRO A 355     -23.857   7.827 -23.711  1.00  1.05           H  
ATOM   5251 2HG  PRO A 355     -22.156   7.368 -23.614  1.00  1.05           H  
ATOM   5252 1HD  PRO A 355     -23.811   8.063 -26.080  1.00  1.05           H  
ATOM   5253 2HD  PRO A 355     -22.059   8.394 -25.681  1.00  1.05           H  
ATOM   5254  N   SER A 356     -24.194   4.356 -27.093  1.00  0.99           N  
ATOM   5255  CA  SER A 356     -24.951   3.323 -27.810  1.00  0.99           C  
ATOM   5256  C   SER A 356     -24.150   2.576 -28.891  1.00  0.99           C  
ATOM   5257  O   SER A 356     -24.534   1.477 -29.302  1.00  0.99           O  
ATOM   5258  CB  SER A 356     -26.156   3.962 -28.476  1.00  0.99           C  
ATOM   5259  OG  SER A 356     -27.065   4.455 -27.527  1.00  0.99           O  
ATOM   5260  H   SER A 356     -24.357   5.316 -27.355  1.00  0.99           H  
ATOM   5261  HA  SER A 356     -25.296   2.592 -27.078  1.00  0.99           H  
ATOM   5262 1HB  SER A 356     -25.820   4.779 -29.119  1.00  0.99           H  
ATOM   5263 2HB  SER A 356     -26.649   3.229 -29.112  1.00  0.99           H  
ATOM   5264  HG  SER A 356     -27.302   3.705 -26.971  1.00  0.99           H  
ATOM   5265  N   LEU A 357     -23.090   3.199 -29.404  1.00  0.93           N  
ATOM   5266  CA  LEU A 357     -22.245   2.589 -30.435  1.00  0.93           C  
ATOM   5267  C   LEU A 357     -20.897   2.198 -29.823  1.00  0.93           C  
ATOM   5268  O   LEU A 357     -20.286   1.183 -30.190  1.00  0.93           O  
ATOM   5269  CB  LEU A 357     -22.015   3.536 -31.649  1.00  0.93           C  
ATOM   5270  CG  LEU A 357     -23.157   3.537 -32.755  1.00  0.93           C  
ATOM   5271  CD1 LEU A 357     -24.368   4.235 -32.211  1.00  0.93           C  
ATOM   5272  CD2 LEU A 357     -22.705   4.223 -34.061  1.00  0.93           C  
ATOM   5273  H   LEU A 357     -22.824   4.102 -29.024  1.00  0.93           H  
ATOM   5274  HA  LEU A 357     -22.730   1.684 -30.797  1.00  0.93           H  
ATOM   5275 1HB  LEU A 357     -21.925   4.557 -31.266  1.00  0.93           H  
ATOM   5276 2HB  LEU A 357     -21.073   3.270 -32.124  1.00  0.93           H  
ATOM   5277  HG  LEU A 357     -23.432   2.506 -32.972  1.00  0.93           H  
ATOM   5278 1HD1 LEU A 357     -25.136   4.200 -32.963  1.00  0.93           H  
ATOM   5279 2HD1 LEU A 357     -24.712   3.752 -31.322  1.00  0.93           H  
ATOM   5280 3HD1 LEU A 357     -24.121   5.276 -31.984  1.00  0.93           H  
ATOM   5281 1HD2 LEU A 357     -23.519   4.187 -34.788  1.00  0.93           H  
ATOM   5282 2HD2 LEU A 357     -22.460   5.242 -33.872  1.00  0.93           H  
ATOM   5283 3HD2 LEU A 357     -21.841   3.721 -34.472  1.00  0.93           H  
ATOM   5284  N   ASP A 358     -20.421   3.040 -28.898  1.00  0.87           N  
ATOM   5285  CA  ASP A 358     -19.094   2.887 -28.317  1.00  0.87           C  
ATOM   5286  C   ASP A 358     -18.850   1.550 -27.636  1.00  0.87           C  
ATOM   5287  O   ASP A 358     -19.587   1.141 -26.734  1.00  0.87           O  
ATOM   5288  CB  ASP A 358     -18.848   3.953 -27.243  1.00  0.87           C  
ATOM   5289  CG  ASP A 358     -18.731   5.357 -27.730  1.00  0.87           C  
ATOM   5290  OD1 ASP A 358     -18.653   5.579 -28.902  1.00  0.87           O  
ATOM   5291  OD2 ASP A 358     -18.787   6.249 -26.895  1.00  0.87           O  
ATOM   5292  H   ASP A 358     -20.986   3.835 -28.617  1.00  0.87           H  
ATOM   5293  HA  ASP A 358     -18.358   3.002 -29.114  1.00  0.87           H  
ATOM   5294 1HB  ASP A 358     -19.659   3.910 -26.512  1.00  0.87           H  
ATOM   5295 2HB  ASP A 358     -17.928   3.709 -26.724  1.00  0.87           H  
ATOM   5296  N   THR A 359     -17.723   0.952 -28.003  1.00  0.82           N  
ATOM   5297  CA  THR A 359     -17.200  -0.280 -27.418  1.00  0.82           C  
ATOM   5298  C   THR A 359     -15.714  -0.163 -27.101  1.00  0.82           C  
ATOM   5299  O   THR A 359     -15.049   0.780 -27.539  1.00  0.82           O  
ATOM   5300  CB  THR A 359     -17.483  -1.490 -28.323  1.00  0.82           C  
ATOM   5301  OG1 THR A 359     -16.908  -1.257 -29.624  1.00  0.82           O  
ATOM   5302  CG2 THR A 359     -18.939  -1.772 -28.396  1.00  0.82           C  
ATOM   5303  H   THR A 359     -17.232   1.359 -28.801  1.00  0.82           H  
ATOM   5304  HA  THR A 359     -17.721  -0.454 -26.477  1.00  0.82           H  
ATOM   5305  HB  THR A 359     -17.002  -2.359 -27.894  1.00  0.82           H  
ATOM   5306  HG1 THR A 359     -17.109  -0.350 -29.912  1.00  0.82           H  
ATOM   5307 1HG2 THR A 359     -19.112  -2.653 -29.001  1.00  0.82           H  
ATOM   5308 2HG2 THR A 359     -19.285  -1.943 -27.390  1.00  0.82           H  
ATOM   5309 3HG2 THR A 359     -19.467  -0.930 -28.822  1.00  0.82           H  
ATOM   5310  N   VAL A 360     -15.176  -1.126 -26.350  1.00  0.78           N  
ATOM   5311  CA  VAL A 360     -13.736  -1.134 -26.084  1.00  0.78           C  
ATOM   5312  C   VAL A 360     -13.112  -2.331 -26.760  1.00  0.78           C  
ATOM   5313  O   VAL A 360     -13.456  -3.471 -26.446  1.00  0.78           O  
ATOM   5314  CB  VAL A 360     -13.432  -1.257 -24.596  1.00  0.78           C  
ATOM   5315  CG1 VAL A 360     -11.940  -1.236 -24.373  1.00  0.78           C  
ATOM   5316  CG2 VAL A 360     -14.158  -0.194 -23.859  1.00  0.78           C  
ATOM   5317  H   VAL A 360     -15.761  -1.864 -25.985  1.00  0.78           H  
ATOM   5318  HA  VAL A 360     -13.281  -0.226 -26.480  1.00  0.78           H  
ATOM   5319  HB  VAL A 360     -13.766  -2.210 -24.249  1.00  0.78           H  
ATOM   5320 1HG1 VAL A 360     -11.743  -1.348 -23.314  1.00  0.78           H  
ATOM   5321 2HG1 VAL A 360     -11.471  -2.056 -24.922  1.00  0.78           H  
ATOM   5322 3HG1 VAL A 360     -11.528  -0.291 -24.725  1.00  0.78           H  
ATOM   5323 1HG2 VAL A 360     -13.973  -0.288 -22.788  1.00  0.78           H  
ATOM   5324 2HG2 VAL A 360     -13.840   0.773 -24.205  1.00  0.78           H  
ATOM   5325 3HG2 VAL A 360     -15.201  -0.316 -24.055  1.00  0.78           H  
ATOM   5326  N   GLY A 361     -12.215  -2.077 -27.695  1.00  0.75           N  
ATOM   5327  CA  GLY A 361     -11.618  -3.157 -28.452  1.00  0.75           C  
ATOM   5328  C   GLY A 361     -10.117  -3.229 -28.285  1.00  0.75           C  
ATOM   5329  O   GLY A 361      -9.516  -2.489 -27.495  1.00  0.75           O  
ATOM   5330  H   GLY A 361     -11.932  -1.114 -27.869  1.00  0.75           H  
ATOM   5331 1HA  GLY A 361     -12.055  -4.106 -28.148  1.00  0.75           H  
ATOM   5332 2HA  GLY A 361     -11.860  -3.028 -29.504  1.00  0.75           H  
ATOM   5333  N   PHE A 362      -9.528  -4.128 -29.066  1.00  0.74           N  
ATOM   5334  CA  PHE A 362      -8.090  -4.348 -29.037  1.00  0.74           C  
ATOM   5335  C   PHE A 362      -7.410  -4.425 -30.400  1.00  0.74           C  
ATOM   5336  O   PHE A 362      -8.006  -4.855 -31.394  1.00  0.74           O  
ATOM   5337  CB  PHE A 362      -7.741  -5.629 -28.272  1.00  0.74           C  
ATOM   5338  CG  PHE A 362      -8.055  -5.646 -26.839  1.00  0.74           C  
ATOM   5339  CD1 PHE A 362      -9.243  -6.129 -26.334  1.00  0.74           C  
ATOM   5340  CD2 PHE A 362      -7.115  -5.177 -25.984  1.00  0.74           C  
ATOM   5341  CE1 PHE A 362      -9.452  -6.132 -24.974  1.00  0.74           C  
ATOM   5342  CE2 PHE A 362      -7.297  -5.182 -24.653  1.00  0.74           C  
ATOM   5343  CZ  PHE A 362      -8.462  -5.655 -24.131  1.00  0.74           C  
ATOM   5344  H   PHE A 362     -10.134  -4.674 -29.681  1.00  0.74           H  
ATOM   5345  HA  PHE A 362      -7.639  -3.512 -28.504  1.00  0.74           H  
ATOM   5346 1HB  PHE A 362      -8.237  -6.476 -28.740  1.00  0.74           H  
ATOM   5347 2HB  PHE A 362      -6.667  -5.779 -28.362  1.00  0.74           H  
ATOM   5348  HD1 PHE A 362     -10.008  -6.508 -27.013  1.00  0.74           H  
ATOM   5349  HD2 PHE A 362      -6.201  -4.790 -26.407  1.00  0.74           H  
ATOM   5350  HE1 PHE A 362     -10.391  -6.511 -24.573  1.00  0.74           H  
ATOM   5351  HE2 PHE A 362      -6.515  -4.804 -24.009  1.00  0.74           H  
ATOM   5352  HZ  PHE A 362      -8.598  -5.645 -23.056  1.00  0.74           H  
ATOM   5353  N   LEU A 363      -6.133  -4.028 -30.404  1.00  0.74           N  
ATOM   5354  CA  LEU A 363      -5.206  -4.175 -31.532  1.00  0.74           C  
ATOM   5355  C   LEU A 363      -3.996  -5.004 -31.080  1.00  0.74           C  
ATOM   5356  O   LEU A 363      -3.298  -4.636 -30.129  1.00  0.74           O  
ATOM   5357  CB  LEU A 363      -4.812  -2.793 -32.059  1.00  0.74           C  
ATOM   5358  CG  LEU A 363      -5.998  -1.992 -32.621  1.00  0.74           C  
ATOM   5359  CD1 LEU A 363      -5.655  -0.595 -32.965  1.00  0.74           C  
ATOM   5360  CD2 LEU A 363      -6.416  -2.651 -33.832  1.00  0.74           C  
ATOM   5361  H   LEU A 363      -5.768  -3.621 -29.542  1.00  0.74           H  
ATOM   5362  HA  LEU A 363      -5.710  -4.718 -32.332  1.00  0.74           H  
ATOM   5363 1HB  LEU A 363      -4.373  -2.218 -31.240  1.00  0.74           H  
ATOM   5364 2HB  LEU A 363      -4.066  -2.910 -32.839  1.00  0.74           H  
ATOM   5365  HG  LEU A 363      -6.791  -1.971 -31.889  1.00  0.74           H  
ATOM   5366 1HD1 LEU A 363      -6.538  -0.091 -33.368  1.00  0.74           H  
ATOM   5367 2HD1 LEU A 363      -5.317  -0.077 -32.085  1.00  0.74           H  
ATOM   5368 3HD1 LEU A 363      -4.893  -0.605 -33.706  1.00  0.74           H  
ATOM   5369 1HD2 LEU A 363      -7.250  -2.116 -34.250  1.00  0.74           H  
ATOM   5370 2HD2 LEU A 363      -5.592  -2.644 -34.538  1.00  0.74           H  
ATOM   5371 3HD2 LEU A 363      -6.700  -3.674 -33.613  1.00  0.74           H  
ATOM   5372  N   LEU A 364      -3.780  -6.163 -31.716  1.00  0.75           N  
ATOM   5373  CA  LEU A 364      -2.717  -7.070 -31.279  1.00  0.75           C  
ATOM   5374  C   LEU A 364      -1.778  -7.581 -32.359  1.00  0.75           C  
ATOM   5375  O   LEU A 364      -2.157  -7.820 -33.500  1.00  0.75           O  
ATOM   5376  CB  LEU A 364      -3.344  -8.298 -30.676  1.00  0.75           C  
ATOM   5377  CG  LEU A 364      -4.213  -8.104 -29.536  1.00  0.75           C  
ATOM   5378  CD1 LEU A 364      -5.672  -7.992 -29.983  1.00  0.75           C  
ATOM   5379  CD2 LEU A 364      -4.018  -9.226 -28.737  1.00  0.75           C  
ATOM   5380  H   LEU A 364      -4.391  -6.429 -32.481  1.00  0.75           H  
ATOM   5381  HA  LEU A 364      -2.123  -6.563 -30.528  1.00  0.75           H  
ATOM   5382 1HB  LEU A 364      -3.924  -8.803 -31.446  1.00  0.75           H  
ATOM   5383 2HB  LEU A 364      -2.542  -8.967 -30.359  1.00  0.75           H  
ATOM   5384  HG  LEU A 364      -3.942  -7.207 -28.999  1.00  0.75           H  
ATOM   5385 1HD1 LEU A 364      -6.298  -7.905 -29.110  1.00  0.75           H  
ATOM   5386 2HD1 LEU A 364      -5.817  -7.131 -30.626  1.00  0.75           H  
ATOM   5387 3HD1 LEU A 364      -5.955  -8.882 -30.529  1.00  0.75           H  
ATOM   5388 1HD2 LEU A 364      -4.629  -9.178 -27.837  1.00  0.75           H  
ATOM   5389 2HD2 LEU A 364      -4.267 -10.043 -29.331  1.00  0.75           H  
ATOM   5390 3HD2 LEU A 364      -2.990  -9.296 -28.486  1.00  0.75           H  
ATOM   5391  N   ARG A 365      -0.545  -7.875 -31.981  1.00  0.77           N  
ATOM   5392  CA  ARG A 365       0.350  -8.447 -32.989  1.00  0.77           C  
ATOM   5393  C   ARG A 365       0.196  -9.969 -33.215  1.00  0.77           C  
ATOM   5394  O   ARG A 365       0.816 -10.505 -34.123  1.00  0.77           O  
ATOM   5395  CB  ARG A 365       1.795  -8.151 -32.651  1.00  0.77           C  
ATOM   5396  CG  ARG A 365       2.321  -8.901 -31.433  1.00  0.77           C  
ATOM   5397  CD  ARG A 365       3.735  -8.524 -31.077  1.00  0.77           C  
ATOM   5398  NE  ARG A 365       4.191  -9.236 -29.881  1.00  0.77           N  
ATOM   5399  CZ  ARG A 365       4.784 -10.442 -29.854  1.00  0.77           C  
ATOM   5400  NH1 ARG A 365       5.024 -11.113 -30.956  1.00  0.77           N  
ATOM   5401  NH2 ARG A 365       5.115 -10.926 -28.684  1.00  0.77           N  
ATOM   5402  H   ARG A 365      -0.232  -7.670 -31.023  1.00  0.77           H  
ATOM   5403  HA  ARG A 365       0.136  -7.950 -33.936  1.00  0.77           H  
ATOM   5404 1HB  ARG A 365       2.428  -8.407 -33.499  1.00  0.77           H  
ATOM   5405 2HB  ARG A 365       1.922  -7.088 -32.460  1.00  0.77           H  
ATOM   5406 1HG  ARG A 365       1.685  -8.671 -30.575  1.00  0.77           H  
ATOM   5407 2HG  ARG A 365       2.292  -9.973 -31.624  1.00  0.77           H  
ATOM   5408 1HD  ARG A 365       4.412  -8.766 -31.897  1.00  0.77           H  
ATOM   5409 2HD  ARG A 365       3.793  -7.447 -30.871  1.00  0.77           H  
ATOM   5410  HE  ARG A 365       4.053  -8.794 -28.961  1.00  0.77           H  
ATOM   5411 1HH1 ARG A 365       4.768 -10.714 -31.844  1.00  0.77           H  
ATOM   5412 2HH1 ARG A 365       5.470 -12.017 -30.910  1.00  0.77           H  
ATOM   5413 1HH2 ARG A 365       4.895 -10.338 -27.863  1.00  0.77           H  
ATOM   5414 2HH2 ARG A 365       5.564 -11.821 -28.601  1.00  0.77           H  
ATOM   5415  N   ASP A 366      -0.598 -10.662 -32.389  1.00  0.79           N  
ATOM   5416  CA  ASP A 366      -0.735 -12.126 -32.490  1.00  0.79           C  
ATOM   5417  C   ASP A 366      -2.116 -12.623 -31.981  1.00  0.79           C  
ATOM   5418  O   ASP A 366      -2.505 -12.296 -30.856  1.00  0.79           O  
ATOM   5419  CB  ASP A 366       0.399 -12.807 -31.704  1.00  0.79           C  
ATOM   5420  CG  ASP A 366       0.558 -14.314 -31.926  1.00  0.79           C  
ATOM   5421  OD1 ASP A 366      -0.351 -15.075 -31.618  1.00  0.79           O  
ATOM   5422  OD2 ASP A 366       1.594 -14.698 -32.406  1.00  0.79           O  
ATOM   5423  H   ASP A 366      -1.100 -10.157 -31.673  1.00  0.79           H  
ATOM   5424  HA  ASP A 366      -0.611 -12.374 -33.540  1.00  0.79           H  
ATOM   5425 1HB  ASP A 366       1.346 -12.336 -31.970  1.00  0.79           H  
ATOM   5426 2HB  ASP A 366       0.251 -12.636 -30.647  1.00  0.79           H  
ATOM   5427  N   PRO A 367      -2.844 -13.479 -32.732  1.00  0.81           N  
ATOM   5428  CA  PRO A 367      -4.161 -13.997 -32.393  1.00  0.81           C  
ATOM   5429  C   PRO A 367      -4.172 -14.833 -31.104  1.00  0.81           C  
ATOM   5430  O   PRO A 367      -5.218 -14.991 -30.465  1.00  0.81           O  
ATOM   5431  CB  PRO A 367      -4.511 -14.849 -33.616  1.00  0.81           C  
ATOM   5432  CG  PRO A 367      -3.196 -15.215 -34.225  1.00  0.81           C  
ATOM   5433  CD  PRO A 367      -2.293 -14.054 -33.963  1.00  0.81           C  
ATOM   5434  HA  PRO A 367      -4.845 -13.147 -32.310  1.00  0.81           H  
ATOM   5435 1HB  PRO A 367      -5.093 -15.732 -33.305  1.00  0.81           H  
ATOM   5436 2HB  PRO A 367      -5.149 -14.274 -34.300  1.00  0.81           H  
ATOM   5437 1HG  PRO A 367      -2.815 -16.156 -33.792  1.00  0.81           H  
ATOM   5438 2HG  PRO A 367      -3.324 -15.385 -35.294  1.00  0.81           H  
ATOM   5439 1HD  PRO A 367      -1.299 -14.457 -33.828  1.00  0.81           H  
ATOM   5440 2HD  PRO A 367      -2.337 -13.358 -34.752  1.00  0.81           H  
ATOM   5441  N   HIS A 368      -3.019 -15.356 -30.680  1.00  0.83           N  
ATOM   5442  CA  HIS A 368      -3.034 -16.112 -29.440  1.00  0.83           C  
ATOM   5443  C   HIS A 368      -3.086 -15.138 -28.252  1.00  0.83           C  
ATOM   5444  O   HIS A 368      -3.674 -15.449 -27.215  1.00  0.83           O  
ATOM   5445  CB  HIS A 368      -1.851 -17.081 -29.365  1.00  0.83           C  
ATOM   5446  CG  HIS A 368      -1.973 -18.311 -30.286  1.00  0.83           C  
ATOM   5447  ND1 HIS A 368      -2.881 -19.326 -30.043  1.00  0.83           N  
ATOM   5448  CD2 HIS A 368      -1.303 -18.675 -31.422  1.00  0.83           C  
ATOM   5449  CE1 HIS A 368      -2.755 -20.271 -30.980  1.00  0.83           C  
ATOM   5450  NE2 HIS A 368      -1.814 -19.908 -31.824  1.00  0.83           N  
ATOM   5451  H   HIS A 368      -2.128 -15.228 -31.176  1.00  0.83           H  
ATOM   5452  HA  HIS A 368      -3.936 -16.719 -29.398  1.00  0.83           H  
ATOM   5453 1HB  HIS A 368      -0.936 -16.549 -29.637  1.00  0.83           H  
ATOM   5454 2HB  HIS A 368      -1.732 -17.430 -28.343  1.00  0.83           H  
ATOM   5455  HD2 HIS A 368      -0.508 -18.105 -31.912  1.00  0.83           H  
ATOM   5456  HE1 HIS A 368      -3.330 -21.199 -31.051  1.00  0.83           H  
ATOM   5457  HE2 HIS A 368      -1.526 -20.489 -32.653  1.00  0.83           H  
ATOM   5458  N   LEU A 369      -2.496 -13.938 -28.410  1.00  0.85           N  
ATOM   5459  CA  LEU A 369      -2.549 -12.925 -27.352  1.00  0.85           C  
ATOM   5460  C   LEU A 369      -3.974 -12.460 -27.223  1.00  0.85           C  
ATOM   5461  O   LEU A 369      -4.463 -12.193 -26.133  1.00  0.85           O  
ATOM   5462  CB  LEU A 369      -1.731 -11.696 -27.706  1.00  0.85           C  
ATOM   5463  CG  LEU A 369      -0.251 -11.741 -27.726  1.00  0.85           C  
ATOM   5464  CD1 LEU A 369       0.223 -10.477 -28.450  1.00  0.85           C  
ATOM   5465  CD2 LEU A 369       0.262 -11.729 -26.286  1.00  0.85           C  
ATOM   5466  H   LEU A 369      -2.064 -13.697 -29.299  1.00  0.85           H  
ATOM   5467  HA  LEU A 369      -2.218 -13.357 -26.409  1.00  0.85           H  
ATOM   5468 1HB  LEU A 369      -2.028 -11.380 -28.688  1.00  0.85           H  
ATOM   5469 2HB  LEU A 369      -2.008 -10.909 -27.011  1.00  0.85           H  
ATOM   5470  HG  LEU A 369       0.108 -12.626 -28.252  1.00  0.85           H  
ATOM   5471 1HD1 LEU A 369       1.314 -10.445 -28.475  1.00  0.85           H  
ATOM   5472 2HD1 LEU A 369      -0.162 -10.478 -29.466  1.00  0.85           H  
ATOM   5473 3HD1 LEU A 369      -0.160  -9.605 -27.933  1.00  0.85           H  
ATOM   5474 1HD2 LEU A 369       1.355 -11.724 -26.287  1.00  0.85           H  
ATOM   5475 2HD2 LEU A 369      -0.102 -10.831 -25.779  1.00  0.85           H  
ATOM   5476 3HD2 LEU A 369      -0.097 -12.612 -25.759  1.00  0.85           H  
ATOM   5477  N   TRP A 370      -4.630 -12.374 -28.381  1.00  0.85           N  
ATOM   5478  CA  TRP A 370      -6.017 -11.934 -28.505  1.00  0.85           C  
ATOM   5479  C   TRP A 370      -6.937 -12.859 -27.756  1.00  0.85           C  
ATOM   5480  O   TRP A 370      -7.787 -12.413 -26.976  1.00  0.85           O  
ATOM   5481  CB  TRP A 370      -6.388 -11.879 -29.977  1.00  0.85           C  
ATOM   5482  CG  TRP A 370      -7.731 -11.574 -30.239  1.00  0.85           C  
ATOM   5483  CD1 TRP A 370      -8.644 -11.016 -29.426  1.00  0.85           C  
ATOM   5484  CD2 TRP A 370      -8.390 -11.850 -31.462  1.00  0.85           C  
ATOM   5485  NE1 TRP A 370      -9.836 -10.946 -30.068  1.00  0.85           N  
ATOM   5486  CE2 TRP A 370      -9.699 -11.469 -31.306  1.00  0.85           C  
ATOM   5487  CE3 TRP A 370      -7.975 -12.396 -32.666  1.00  0.85           C  
ATOM   5488  CZ2 TRP A 370     -10.621 -11.645 -32.294  1.00  0.85           C  
ATOM   5489  CZ3 TRP A 370      -8.892 -12.548 -33.652  1.00  0.85           C  
ATOM   5490  CH2 TRP A 370     -10.179 -12.201 -33.459  1.00  0.85           C  
ATOM   5491  H   TRP A 370      -4.104 -12.592 -29.230  1.00  0.85           H  
ATOM   5492  HA  TRP A 370      -6.123 -10.946 -28.080  1.00  0.85           H  
ATOM   5493 1HB  TRP A 370      -5.756 -11.189 -30.513  1.00  0.85           H  
ATOM   5494 2HB  TRP A 370      -6.223 -12.836 -30.403  1.00  0.85           H  
ATOM   5495  HD1 TRP A 370      -8.463 -10.685 -28.405  1.00  0.85           H  
ATOM   5496  HE1 TRP A 370     -10.707 -10.574 -29.689  1.00  0.85           H  
ATOM   5497  HE3 TRP A 370      -6.949 -12.696 -32.819  1.00  0.85           H  
ATOM   5498  HZ2 TRP A 370     -11.667 -11.368 -32.177  1.00  0.85           H  
ATOM   5499  HZ3 TRP A 370      -8.570 -12.963 -34.587  1.00  0.85           H  
ATOM   5500  HH2 TRP A 370     -10.880 -12.365 -34.246  1.00  0.85           H  
ATOM   5501  N   ASP A 371      -6.755 -14.154 -27.959  1.00  0.84           N  
ATOM   5502  CA  ASP A 371      -7.558 -15.132 -27.257  1.00  0.84           C  
ATOM   5503  C   ASP A 371      -7.415 -14.919 -25.749  1.00  0.84           C  
ATOM   5504  O   ASP A 371      -8.415 -14.903 -25.020  1.00  0.84           O  
ATOM   5505  CB  ASP A 371      -7.110 -16.536 -27.671  1.00  0.84           C  
ATOM   5506  CG  ASP A 371      -8.000 -17.646 -27.173  1.00  0.84           C  
ATOM   5507  OD1 ASP A 371      -9.142 -17.668 -27.566  1.00  0.84           O  
ATOM   5508  OD2 ASP A 371      -7.549 -18.483 -26.427  1.00  0.84           O  
ATOM   5509  H   ASP A 371      -6.063 -14.466 -28.644  1.00  0.84           H  
ATOM   5510  HA  ASP A 371      -8.602 -14.992 -27.517  1.00  0.84           H  
ATOM   5511 1HB  ASP A 371      -7.062 -16.587 -28.765  1.00  0.84           H  
ATOM   5512 2HB  ASP A 371      -6.094 -16.709 -27.303  1.00  0.84           H  
ATOM   5513  N   VAL A 372      -6.179 -14.697 -25.286  1.00  0.83           N  
ATOM   5514  CA  VAL A 372      -5.961 -14.483 -23.865  1.00  0.83           C  
ATOM   5515  C   VAL A 372      -6.567 -13.172 -23.387  1.00  0.83           C  
ATOM   5516  O   VAL A 372      -7.234 -13.141 -22.353  1.00  0.83           O  
ATOM   5517  CB  VAL A 372      -4.472 -14.446 -23.534  1.00  0.83           C  
ATOM   5518  CG1 VAL A 372      -4.298 -14.070 -22.057  1.00  0.83           C  
ATOM   5519  CG2 VAL A 372      -3.860 -15.751 -23.834  1.00  0.83           C  
ATOM   5520  H   VAL A 372      -5.382 -14.727 -25.926  1.00  0.83           H  
ATOM   5521  HA  VAL A 372      -6.424 -15.305 -23.321  1.00  0.83           H  
ATOM   5522  HB  VAL A 372      -3.990 -13.677 -24.132  1.00  0.83           H  
ATOM   5523 1HG1 VAL A 372      -3.236 -14.024 -21.811  1.00  0.83           H  
ATOM   5524 2HG1 VAL A 372      -4.759 -13.105 -21.870  1.00  0.83           H  
ATOM   5525 3HG1 VAL A 372      -4.782 -14.821 -21.436  1.00  0.83           H  
ATOM   5526 1HG2 VAL A 372      -2.810 -15.687 -23.608  1.00  0.83           H  
ATOM   5527 2HG2 VAL A 372      -4.330 -16.526 -23.232  1.00  0.83           H  
ATOM   5528 3HG2 VAL A 372      -3.995 -15.981 -24.882  1.00  0.83           H  
ATOM   5529  N   ALA A 373      -6.346 -12.087 -24.133  1.00  0.81           N  
ATOM   5530  CA  ALA A 373      -6.837 -10.782 -23.723  1.00  0.81           C  
ATOM   5531  C   ALA A 373      -8.336 -10.820 -23.551  1.00  0.81           C  
ATOM   5532  O   ALA A 373      -8.868 -10.302 -22.567  1.00  0.81           O  
ATOM   5533  CB  ALA A 373      -6.460  -9.731 -24.758  1.00  0.81           C  
ATOM   5534  H   ALA A 373      -5.803 -12.169 -24.985  1.00  0.81           H  
ATOM   5535  HA  ALA A 373      -6.381 -10.532 -22.766  1.00  0.81           H  
ATOM   5536 1HB  ALA A 373      -6.808  -8.748 -24.440  1.00  0.81           H  
ATOM   5537 2HB  ALA A 373      -5.394  -9.734 -24.860  1.00  0.81           H  
ATOM   5538 3HB  ALA A 373      -6.917  -9.988 -25.716  1.00  0.81           H  
ATOM   5539  N   ASN A 374      -9.029 -11.497 -24.462  1.00  0.80           N  
ATOM   5540  CA  ASN A 374     -10.459 -11.597 -24.306  1.00  0.80           C  
ATOM   5541  C   ASN A 374     -10.856 -12.465 -23.125  1.00  0.80           C  
ATOM   5542  O   ASN A 374     -11.804 -12.147 -22.408  1.00  0.80           O  
ATOM   5543  CB  ASN A 374     -11.125 -12.084 -25.555  1.00  0.80           C  
ATOM   5544  CG  ASN A 374     -11.233 -11.042 -26.580  1.00  0.80           C  
ATOM   5545  OD1 ASN A 374     -11.033  -9.851 -26.308  1.00  0.80           O  
ATOM   5546  ND2 ASN A 374     -11.608 -11.440 -27.752  1.00  0.80           N  
ATOM   5547  H   ASN A 374      -8.563 -11.919 -25.268  1.00  0.80           H  
ATOM   5548  HA  ASN A 374     -10.834 -10.595 -24.107  1.00  0.80           H  
ATOM   5549 1HB  ASN A 374     -10.545 -12.921 -25.963  1.00  0.80           H  
ATOM   5550 2HB  ASN A 374     -12.093 -12.462 -25.294  1.00  0.80           H  
ATOM   5551 1HD2 ASN A 374     -11.742 -10.763 -28.503  1.00  0.80           H  
ATOM   5552 2HD2 ASN A 374     -11.773 -12.413 -27.919  1.00  0.80           H  
ATOM   5553  N   ASP A 375     -10.120 -13.552 -22.871  1.00  0.82           N  
ATOM   5554  CA  ASP A 375     -10.471 -14.409 -21.742  1.00  0.82           C  
ATOM   5555  C   ASP A 375     -10.319 -13.593 -20.438  1.00  0.82           C  
ATOM   5556  O   ASP A 375     -11.062 -13.788 -19.476  1.00  0.82           O  
ATOM   5557  CB  ASP A 375      -9.596 -15.676 -21.751  1.00  0.82           C  
ATOM   5558  CG  ASP A 375     -10.168 -16.903 -20.939  1.00  0.82           C  
ATOM   5559  OD1 ASP A 375     -11.218 -17.453 -21.324  1.00  0.82           O  
ATOM   5560  OD2 ASP A 375      -9.543 -17.282 -19.975  1.00  0.82           O  
ATOM   5561  H   ASP A 375      -9.342 -13.814 -23.482  1.00  0.82           H  
ATOM   5562  HA  ASP A 375     -11.515 -14.711 -21.839  1.00  0.82           H  
ATOM   5563 1HB  ASP A 375      -9.436 -15.988 -22.790  1.00  0.82           H  
ATOM   5564 2HB  ASP A 375      -8.612 -15.418 -21.348  1.00  0.82           H  
ATOM   5565  N   VAL A 376      -9.374 -12.644 -20.427  1.00  0.89           N  
ATOM   5566  CA  VAL A 376      -9.161 -11.751 -19.291  1.00  0.89           C  
ATOM   5567  C   VAL A 376     -10.243 -10.680 -19.127  1.00  0.89           C  
ATOM   5568  O   VAL A 376     -10.727 -10.440 -18.019  1.00  0.89           O  
ATOM   5569  CB  VAL A 376      -7.796 -11.070 -19.408  1.00  0.89           C  
ATOM   5570  CG1 VAL A 376      -7.660 -10.002 -18.365  1.00  0.89           C  
ATOM   5571  CG2 VAL A 376      -6.695 -12.126 -19.216  1.00  0.89           C  
ATOM   5572  H   VAL A 376      -8.759 -12.565 -21.239  1.00  0.89           H  
ATOM   5573  HA  VAL A 376      -9.150 -12.363 -18.390  1.00  0.89           H  
ATOM   5574  HB  VAL A 376      -7.697 -10.608 -20.384  1.00  0.89           H  
ATOM   5575 1HG1 VAL A 376      -6.694  -9.552 -18.461  1.00  0.89           H  
ATOM   5576 2HG1 VAL A 376      -8.429  -9.250 -18.509  1.00  0.89           H  
ATOM   5577 3HG1 VAL A 376      -7.763 -10.438 -17.378  1.00  0.89           H  
ATOM   5578 1HG2 VAL A 376      -5.735 -11.655 -19.299  1.00  0.89           H  
ATOM   5579 2HG2 VAL A 376      -6.793 -12.578 -18.233  1.00  0.89           H  
ATOM   5580 3HG2 VAL A 376      -6.785 -12.896 -19.972  1.00  0.89           H  
ATOM   5581  N   ILE A 377     -10.633 -10.035 -20.221  1.00  1.03           N  
ATOM   5582  CA  ILE A 377     -11.629  -8.971 -20.149  1.00  1.03           C  
ATOM   5583  C   ILE A 377     -13.063  -9.445 -20.019  1.00  1.03           C  
ATOM   5584  O   ILE A 377     -13.850  -8.861 -19.268  1.00  1.03           O  
ATOM   5585  CB  ILE A 377     -11.579  -8.053 -21.379  1.00  1.03           C  
ATOM   5586  CG1 ILE A 377     -10.300  -7.401 -21.476  1.00  1.03           C  
ATOM   5587  CG2 ILE A 377     -12.706  -7.005 -21.314  1.00  1.03           C  
ATOM   5588  CD1 ILE A 377      -9.984  -6.634 -20.308  1.00  1.03           C  
ATOM   5589  H   ILE A 377     -10.195 -10.265 -21.115  1.00  1.03           H  
ATOM   5590  HA  ILE A 377     -11.398  -8.367 -19.276  1.00  1.03           H  
ATOM   5591  HB  ILE A 377     -11.686  -8.658 -22.267  1.00  1.03           H  
ATOM   5592 1HG1 ILE A 377      -9.516  -8.128 -21.648  1.00  1.03           H  
ATOM   5593 2HG1 ILE A 377     -10.346  -6.735 -22.303  1.00  1.03           H  
ATOM   5594 1HG2 ILE A 377     -12.667  -6.372 -22.201  1.00  1.03           H  
ATOM   5595 2HG2 ILE A 377     -13.672  -7.509 -21.274  1.00  1.03           H  
ATOM   5596 3HG2 ILE A 377     -12.581  -6.389 -20.423  1.00  1.03           H  
ATOM   5597 1HD1 ILE A 377      -9.071  -6.161 -20.478  1.00  1.03           H  
ATOM   5598 2HD1 ILE A 377     -10.751  -5.891 -20.142  1.00  1.03           H  
ATOM   5599 3HD1 ILE A 377      -9.913  -7.286 -19.448  1.00  1.03           H  
ATOM   5600  N   PHE A 378     -13.432 -10.466 -20.782  1.00  1.27           N  
ATOM   5601  CA  PHE A 378     -14.815 -10.905 -20.832  1.00  1.27           C  
ATOM   5602  C   PHE A 378     -15.077 -12.225 -20.105  1.00  1.27           C  
ATOM   5603  O   PHE A 378     -16.183 -12.785 -20.179  1.00  1.27           O  
ATOM   5604  CB  PHE A 378     -15.173 -11.067 -22.270  1.00  1.27           C  
ATOM   5605  CG  PHE A 378     -14.994  -9.833 -23.074  1.00  1.27           C  
ATOM   5606  CD1 PHE A 378     -13.823  -9.645 -23.765  1.00  1.27           C  
ATOM   5607  CD2 PHE A 378     -15.975  -8.894 -23.182  1.00  1.27           C  
ATOM   5608  CE1 PHE A 378     -13.620  -8.535 -24.538  1.00  1.27           C  
ATOM   5609  CE2 PHE A 378     -15.788  -7.790 -23.967  1.00  1.27           C  
ATOM   5610  CZ  PHE A 378     -14.603  -7.606 -24.638  1.00  1.27           C  
ATOM   5611  H   PHE A 378     -12.751 -10.946 -21.371  1.00  1.27           H  
ATOM   5612  HA  PHE A 378     -15.439 -10.131 -20.385  1.00  1.27           H  
ATOM   5613 1HB  PHE A 378     -14.560 -11.856 -22.704  1.00  1.27           H  
ATOM   5614 2HB  PHE A 378     -16.209 -11.366 -22.329  1.00  1.27           H  
ATOM   5615  HD1 PHE A 378     -13.058 -10.395 -23.683  1.00  1.27           H  
ATOM   5616  HD2 PHE A 378     -16.913  -9.041 -22.653  1.00  1.27           H  
ATOM   5617  HE1 PHE A 378     -12.683  -8.399 -25.074  1.00  1.27           H  
ATOM   5618  HE2 PHE A 378     -16.581  -7.063 -24.062  1.00  1.27           H  
ATOM   5619  HZ  PHE A 378     -14.452  -6.730 -25.250  1.00  1.27           H  
ATOM   5620  N   SER A 379     -14.061 -12.702 -19.403  1.00  1.63           N  
ATOM   5621  CA  SER A 379     -14.139 -13.923 -18.624  1.00  1.63           C  
ATOM   5622  C   SER A 379     -14.694 -15.112 -19.405  1.00  1.63           C  
ATOM   5623  O   SER A 379     -14.437 -15.293 -20.606  1.00  1.63           O  
ATOM   5624  CB  SER A 379     -14.972 -13.673 -17.379  1.00  1.63           C  
ATOM   5625  OG  SER A 379     -14.947 -14.787 -16.518  1.00  1.63           O  
ATOM   5626  H   SER A 379     -13.185 -12.193 -19.404  1.00  1.63           H  
ATOM   5627  HA  SER A 379     -13.131 -14.181 -18.303  1.00  1.63           H  
ATOM   5628 1HB  SER A 379     -14.578 -12.800 -16.857  1.00  1.63           H  
ATOM   5629 2HB  SER A 379     -16.000 -13.447 -17.659  1.00  1.63           H  
ATOM   5630  HG  SER A 379     -14.015 -14.923 -16.292  1.00  1.63           H  
ATOM   5631  N   GLY A 380     -15.535 -15.880 -18.722  1.00  2.13           N  
ATOM   5632  CA  GLY A 380     -16.100 -17.118 -19.239  1.00  2.13           C  
ATOM   5633  C   GLY A 380     -17.161 -16.933 -20.311  1.00  2.13           C  
ATOM   5634  O   GLY A 380     -17.769 -17.909 -20.740  1.00  2.13           O  
ATOM   5635  H   GLY A 380     -15.734 -15.624 -17.760  1.00  2.13           H  
ATOM   5636 1HA  GLY A 380     -15.295 -17.727 -19.642  1.00  2.13           H  
ATOM   5637 2HA  GLY A 380     -16.528 -17.680 -18.411  1.00  2.13           H  
ATOM   5638  N   ASN A 381     -17.414 -15.698 -20.740  1.00  2.78           N  
ATOM   5639  CA  ASN A 381     -18.397 -15.508 -21.780  1.00  2.78           C  
ATOM   5640  C   ASN A 381     -17.788 -15.557 -23.185  1.00  2.78           C  
ATOM   5641  O   ASN A 381     -18.534 -15.519 -24.162  1.00  2.78           O  
ATOM   5642  CB  ASN A 381     -19.104 -14.186 -21.573  1.00  2.78           C  
ATOM   5643  CG  ASN A 381     -19.978 -14.188 -20.347  1.00  2.78           C  
ATOM   5644  OD1 ASN A 381     -20.608 -15.199 -20.007  1.00  2.78           O  
ATOM   5645  ND2 ASN A 381     -20.023 -13.071 -19.668  1.00  2.78           N  
ATOM   5646  H   ASN A 381     -16.913 -14.885 -20.374  1.00  2.78           H  
ATOM   5647  HA  ASN A 381     -19.130 -16.313 -21.717  1.00  2.78           H  
ATOM   5648 1HB  ASN A 381     -18.361 -13.391 -21.479  1.00  2.78           H  
ATOM   5649 2HB  ASN A 381     -19.714 -13.960 -22.446  1.00  2.78           H  
ATOM   5650 1HD2 ASN A 381     -20.581 -13.009 -18.841  1.00  2.78           H  
ATOM   5651 2HD2 ASN A 381     -19.492 -12.280 -19.972  1.00  2.78           H  
ATOM   5652  N   TYR A 382     -16.445 -15.613 -23.312  1.00  3.49           N  
ATOM   5653  CA  TYR A 382     -15.843 -15.625 -24.662  1.00  3.49           C  
ATOM   5654  C   TYR A 382     -15.198 -16.920 -25.163  1.00  3.49           C  
ATOM   5655  O   TYR A 382     -15.773 -17.573 -26.030  1.00  3.49           O  
ATOM   5656  CB  TYR A 382     -14.841 -14.481 -24.861  1.00  3.49           C  
ATOM   5657  CG  TYR A 382     -15.450 -13.118 -25.224  1.00  3.49           C  
ATOM   5658  CD1 TYR A 382     -16.652 -12.685 -24.721  1.00  3.49           C  
ATOM   5659  CD2 TYR A 382     -14.778 -12.319 -26.121  1.00  3.49           C  
ATOM   5660  CE1 TYR A 382     -17.160 -11.489 -25.083  1.00  3.49           C  
ATOM   5661  CE2 TYR A 382     -15.280 -11.109 -26.490  1.00  3.49           C  
ATOM   5662  CZ  TYR A 382     -16.474 -10.690 -25.970  1.00  3.49           C  
ATOM   5663  OH  TYR A 382     -17.005  -9.494 -26.340  1.00  3.49           O  
ATOM   5664  H   TYR A 382     -15.853 -15.639 -22.475  1.00  3.49           H  
ATOM   5665  HA  TYR A 382     -16.651 -15.422 -25.361  1.00  3.49           H  
ATOM   5666 1HB  TYR A 382     -14.279 -14.348 -23.929  1.00  3.49           H  
ATOM   5667 2HB  TYR A 382     -14.113 -14.746 -25.621  1.00  3.49           H  
ATOM   5668  HD1 TYR A 382     -17.197 -13.267 -24.035  1.00  3.49           H  
ATOM   5669  HD2 TYR A 382     -13.851 -12.659 -26.540  1.00  3.49           H  
ATOM   5670  HE1 TYR A 382     -18.103 -11.170 -24.660  1.00  3.49           H  
ATOM   5671  HE2 TYR A 382     -14.740 -10.483 -27.203  1.00  3.49           H  
ATOM   5672  HH  TYR A 382     -16.596  -9.198 -27.154  1.00  3.49           H  
ATOM   5673  N   THR A 383     -14.003 -17.273 -24.682  1.00  4.14           N  
ATOM   5674  CA  THR A 383     -13.343 -18.479 -25.200  1.00  4.14           C  
ATOM   5675  C   THR A 383     -13.604 -19.708 -24.342  1.00  4.14           C  
ATOM   5676  O   THR A 383     -13.919 -20.778 -24.860  1.00  4.14           O  
ATOM   5677  CB  THR A 383     -11.828 -18.289 -25.357  1.00  4.14           C  
ATOM   5678  OG1 THR A 383     -11.561 -17.223 -26.281  1.00  4.14           O  
ATOM   5679  CG2 THR A 383     -11.216 -19.576 -25.883  1.00  4.14           C  
ATOM   5680  H   THR A 383     -13.557 -16.717 -23.965  1.00  4.14           H  
ATOM   5681  HA  THR A 383     -13.743 -18.685 -26.193  1.00  4.14           H  
ATOM   5682  HB  THR A 383     -11.379 -18.046 -24.389  1.00  4.14           H  
ATOM   5683  HG1 THR A 383     -10.663 -17.374 -26.684  1.00  4.14           H  
ATOM   5684 1HG2 THR A 383     -10.139 -19.443 -25.995  1.00  4.14           H  
ATOM   5685 2HG2 THR A 383     -11.412 -20.385 -25.181  1.00  4.14           H  
ATOM   5686 3HG2 THR A 383     -11.653 -19.815 -26.851  1.00  4.14           H  
ATOM   5687  N   SER A 384     -13.451 -19.572 -23.032  1.00  4.58           N  
ATOM   5688  CA  SER A 384     -13.724 -20.690 -22.148  1.00  4.58           C  
ATOM   5689  C   SER A 384     -15.205 -21.021 -22.298  1.00  4.58           C  
ATOM   5690  O   SER A 384     -15.979 -20.138 -22.652  1.00  4.58           O  
ATOM   5691  CB  SER A 384     -13.389 -20.325 -20.716  1.00  4.58           C  
ATOM   5692  OG  SER A 384     -12.013 -20.065 -20.562  1.00  4.58           O  
ATOM   5693  H   SER A 384     -13.145 -18.686 -22.640  1.00  4.58           H  
ATOM   5694  HA  SER A 384     -13.131 -21.552 -22.456  1.00  4.58           H  
ATOM   5695 1HB  SER A 384     -13.957 -19.451 -20.423  1.00  4.58           H  
ATOM   5696 2HB  SER A 384     -13.683 -21.142 -20.061  1.00  4.58           H  
ATOM   5697  HG  SER A 384     -11.850 -19.122 -20.859  1.00  4.58           H  
ATOM   5698  N   VAL A 385     -15.602 -22.289 -22.091  1.00  4.71           N  
ATOM   5699  CA  VAL A 385     -17.019 -22.744 -22.145  1.00  4.71           C  
ATOM   5700  C   VAL A 385     -17.643 -22.797 -23.558  1.00  4.71           C  
ATOM   5701  O   VAL A 385     -18.244 -23.800 -23.959  1.00  4.71           O  
ATOM   5702  CB  VAL A 385     -17.934 -21.865 -21.252  1.00  4.71           C  
ATOM   5703  CG1 VAL A 385     -19.386 -22.291 -21.439  1.00  4.71           C  
ATOM   5704  CG2 VAL A 385     -17.497 -21.987 -19.798  1.00  4.71           C  
ATOM   5705  H   VAL A 385     -14.897 -22.968 -21.850  1.00  4.71           H  
ATOM   5706  HA  VAL A 385     -17.048 -23.754 -21.737  1.00  4.71           H  
ATOM   5707  HB  VAL A 385     -17.886 -20.830 -21.559  1.00  4.71           H  
ATOM   5708 1HG1 VAL A 385     -20.029 -21.663 -20.822  1.00  4.71           H  
ATOM   5709 2HG1 VAL A 385     -19.673 -22.177 -22.486  1.00  4.71           H  
ATOM   5710 3HG1 VAL A 385     -19.503 -23.331 -21.145  1.00  4.71           H  
ATOM   5711 1HG2 VAL A 385     -18.145 -21.368 -19.176  1.00  4.71           H  
ATOM   5712 2HG2 VAL A 385     -17.572 -23.026 -19.482  1.00  4.71           H  
ATOM   5713 3HG2 VAL A 385     -16.469 -21.649 -19.692  1.00  4.71           H  
ATOM   5714  N   ALA A 386     -17.488 -21.724 -24.313  1.00  4.53           N  
ATOM   5715  CA  ALA A 386     -18.083 -21.565 -25.632  1.00  4.53           C  
ATOM   5716  C   ALA A 386     -17.427 -22.466 -26.672  1.00  4.53           C  
ATOM   5717  O   ALA A 386     -16.605 -22.030 -27.479  1.00  4.53           O  
ATOM   5718  CB  ALA A 386     -17.957 -20.117 -26.062  1.00  4.53           C  
ATOM   5719  H   ALA A 386     -16.966 -20.951 -23.914  1.00  4.53           H  
ATOM   5720  HA  ALA A 386     -19.137 -21.835 -25.562  1.00  4.53           H  
ATOM   5721 1HB  ALA A 386     -18.423 -19.987 -27.025  1.00  4.53           H  
ATOM   5722 2HB  ALA A 386     -18.442 -19.469 -25.330  1.00  4.53           H  
ATOM   5723 3HB  ALA A 386     -16.898 -19.856 -26.127  1.00  4.53           H  
ATOM   5724  N   LYS A 387     -17.816 -23.741 -26.645  1.00  4.06           N  
ATOM   5725  CA  LYS A 387     -17.243 -24.753 -27.523  1.00  4.06           C  
ATOM   5726  C   LYS A 387     -17.231 -24.288 -28.967  1.00  4.06           C  
ATOM   5727  O   LYS A 387     -18.253 -23.890 -29.533  1.00  4.06           O  
ATOM   5728  CB  LYS A 387     -18.019 -26.066 -27.424  1.00  4.06           C  
ATOM   5729  CG  LYS A 387     -17.451 -27.194 -28.289  1.00  4.06           C  
ATOM   5730  CD  LYS A 387     -18.223 -28.495 -28.101  1.00  4.06           C  
ATOM   5731  CE  LYS A 387     -17.641 -29.607 -28.964  1.00  4.06           C  
ATOM   5732  NZ  LYS A 387     -18.390 -30.882 -28.803  1.00  4.06           N  
ATOM   5733  H   LYS A 387     -18.473 -24.004 -25.912  1.00  4.06           H  
ATOM   5734  HA  LYS A 387     -16.212 -24.930 -27.217  1.00  4.06           H  
ATOM   5735 1HB  LYS A 387     -18.032 -26.404 -26.386  1.00  4.06           H  
ATOM   5736 2HB  LYS A 387     -19.053 -25.899 -27.727  1.00  4.06           H  
ATOM   5737 1HG  LYS A 387     -17.502 -26.907 -29.342  1.00  4.06           H  
ATOM   5738 2HG  LYS A 387     -16.406 -27.361 -28.030  1.00  4.06           H  
ATOM   5739 1HD  LYS A 387     -18.180 -28.796 -27.053  1.00  4.06           H  
ATOM   5740 2HD  LYS A 387     -19.266 -28.341 -28.375  1.00  4.06           H  
ATOM   5741 1HE  LYS A 387     -17.679 -29.302 -30.010  1.00  4.06           H  
ATOM   5742 2HE  LYS A 387     -16.601 -29.770 -28.681  1.00  4.06           H  
ATOM   5743 1HZ  LYS A 387     -17.975 -31.593 -29.389  1.00  4.06           H  
ATOM   5744 2HZ  LYS A 387     -18.350 -31.177 -27.838  1.00  4.06           H  
ATOM   5745 3HZ  LYS A 387     -19.353 -30.743 -29.074  1.00  4.06           H  
ATOM   5746  N   ALA A 388     -16.066 -24.393 -29.585  1.00  3.45           N  
ATOM   5747  CA  ALA A 388     -15.868 -23.923 -30.945  1.00  3.45           C  
ATOM   5748  C   ALA A 388     -16.354 -24.859 -32.023  1.00  3.45           C  
ATOM   5749  O   ALA A 388     -15.548 -25.490 -32.709  1.00  3.45           O  
ATOM   5750  CB  ALA A 388     -14.400 -23.639 -31.170  1.00  3.45           C  
ATOM   5751  H   ALA A 388     -15.280 -24.761 -29.074  1.00  3.45           H  
ATOM   5752  HA  ALA A 388     -16.433 -23.010 -31.054  1.00  3.45           H  
ATOM   5753 1HB  ALA A 388     -14.256 -23.229 -32.170  1.00  3.45           H  
ATOM   5754 2HB  ALA A 388     -14.079 -22.919 -30.429  1.00  3.45           H  
ATOM   5755 3HB  ALA A 388     -13.825 -24.556 -31.066  1.00  3.45           H  
ATOM   5756  N   SER A 389     -17.668 -24.966 -32.173  1.00  2.81           N  
ATOM   5757  CA  SER A 389     -18.159 -25.783 -33.272  1.00  2.81           C  
ATOM   5758  C   SER A 389     -17.727 -25.012 -34.518  1.00  2.81           C  
ATOM   5759  O   SER A 389     -17.561 -23.793 -34.448  1.00  2.81           O  
ATOM   5760  CB  SER A 389     -19.675 -25.969 -33.196  1.00  2.81           C  
ATOM   5761  OG  SER A 389     -20.367 -24.766 -33.413  1.00  2.81           O  
ATOM   5762  H   SER A 389     -18.281 -24.459 -31.529  1.00  2.81           H  
ATOM   5763  HA  SER A 389     -17.667 -26.757 -33.264  1.00  2.81           H  
ATOM   5764 1HB  SER A 389     -19.991 -26.705 -33.935  1.00  2.81           H  
ATOM   5765 2HB  SER A 389     -19.939 -26.359 -32.213  1.00  2.81           H  
ATOM   5766  HG  SER A 389     -21.320 -24.947 -33.188  1.00  2.81           H  
ATOM   5767  N   TYR A 390     -17.551 -25.667 -35.657  1.00  2.26           N  
ATOM   5768  CA  TYR A 390     -17.161 -24.869 -36.810  1.00  2.26           C  
ATOM   5769  C   TYR A 390     -18.371 -24.184 -37.456  1.00  2.26           C  
ATOM   5770  O   TYR A 390     -19.469 -24.736 -37.434  1.00  2.26           O  
ATOM   5771  CB  TYR A 390     -16.264 -25.649 -37.769  1.00  2.26           C  
ATOM   5772  CG  TYR A 390     -14.831 -25.726 -37.197  1.00  2.26           C  
ATOM   5773  CD1 TYR A 390     -14.473 -24.870 -36.137  1.00  2.26           C  
ATOM   5774  CD2 TYR A 390     -13.890 -26.602 -37.709  1.00  2.26           C  
ATOM   5775  CE1 TYR A 390     -13.206 -24.910 -35.589  1.00  2.26           C  
ATOM   5776  CE2 TYR A 390     -12.608 -26.641 -37.153  1.00  2.26           C  
ATOM   5777  CZ  TYR A 390     -12.271 -25.797 -36.090  1.00  2.26           C  
ATOM   5778  OH  TYR A 390     -10.994 -25.850 -35.529  1.00  2.26           O  
ATOM   5779  H   TYR A 390     -17.677 -26.665 -35.713  1.00  2.26           H  
ATOM   5780  HA  TYR A 390     -16.509 -24.120 -36.408  1.00  2.26           H  
ATOM   5781 1HB  TYR A 390     -16.645 -26.663 -37.883  1.00  2.26           H  
ATOM   5782 2HB  TYR A 390     -16.233 -25.199 -38.753  1.00  2.26           H  
ATOM   5783  HD1 TYR A 390     -15.201 -24.171 -35.728  1.00  2.26           H  
ATOM   5784  HD2 TYR A 390     -14.149 -27.265 -38.536  1.00  2.26           H  
ATOM   5785  HE1 TYR A 390     -12.942 -24.248 -34.759  1.00  2.26           H  
ATOM   5786  HE2 TYR A 390     -11.867 -27.335 -37.551  1.00  2.26           H  
ATOM   5787  HH  TYR A 390     -10.845 -25.086 -34.909  1.00  2.26           H  
ATOM   5788  N   PRO A 391     -18.177 -23.005 -38.085  1.00  1.82           N  
ATOM   5789  CA  PRO A 391     -19.177 -22.140 -38.694  1.00  1.82           C  
ATOM   5790  C   PRO A 391     -20.142 -22.691 -39.728  1.00  1.82           C  
ATOM   5791  O   PRO A 391     -21.143 -22.046 -39.969  1.00  1.82           O  
ATOM   5792  CB  PRO A 391     -18.315 -21.119 -39.407  1.00  1.82           C  
ATOM   5793  CG  PRO A 391     -17.035 -21.072 -38.616  1.00  1.82           C  
ATOM   5794  CD  PRO A 391     -16.808 -22.415 -38.123  1.00  1.82           C  
ATOM   5795  HA  PRO A 391     -19.736 -21.665 -37.883  1.00  1.82           H  
ATOM   5796 1HB  PRO A 391     -18.221 -21.398 -40.449  1.00  1.82           H  
ATOM   5797 2HB  PRO A 391     -18.843 -20.167 -39.403  1.00  1.82           H  
ATOM   5798 1HG  PRO A 391     -16.213 -20.742 -39.241  1.00  1.82           H  
ATOM   5799 2HG  PRO A 391     -17.103 -20.363 -37.809  1.00  1.82           H  
ATOM   5800 1HD  PRO A 391     -16.142 -22.954 -38.763  1.00  1.82           H  
ATOM   5801 2HD  PRO A 391     -16.396 -22.234 -37.128  1.00  1.82           H  
ATOM   5802  N   LYS A 392     -19.848 -23.782 -40.425  1.00  1.50           N  
ATOM   5803  CA  LYS A 392     -20.775 -24.340 -41.444  1.00  1.50           C  
ATOM   5804  C   LYS A 392     -21.018 -23.495 -42.722  1.00  1.50           C  
ATOM   5805  O   LYS A 392     -21.010 -24.053 -43.817  1.00  1.50           O  
ATOM   5806  CB  LYS A 392     -22.132 -24.694 -40.820  1.00  1.50           C  
ATOM   5807  CG  LYS A 392     -22.063 -25.845 -39.818  1.00  1.50           C  
ATOM   5808  CD  LYS A 392     -23.428 -26.163 -39.228  1.00  1.50           C  
ATOM   5809  CE  LYS A 392     -23.339 -27.311 -38.230  1.00  1.50           C  
ATOM   5810  NZ  LYS A 392     -24.660 -27.624 -37.618  1.00  1.50           N  
ATOM   5811  H   LYS A 392     -18.999 -24.284 -40.222  1.00  1.50           H  
ATOM   5812  HA  LYS A 392     -20.336 -25.280 -41.780  1.00  1.50           H  
ATOM   5813 1HB  LYS A 392     -22.601 -23.840 -40.344  1.00  1.50           H  
ATOM   5814 2HB  LYS A 392     -22.802 -25.005 -41.620  1.00  1.50           H  
ATOM   5815 1HG  LYS A 392     -21.670 -26.735 -40.311  1.00  1.50           H  
ATOM   5816 2HG  LYS A 392     -21.385 -25.576 -39.006  1.00  1.50           H  
ATOM   5817 1HD  LYS A 392     -23.809 -25.277 -38.716  1.00  1.50           H  
ATOM   5818 2HD  LYS A 392     -24.122 -26.431 -40.024  1.00  1.50           H  
ATOM   5819 1HE  LYS A 392     -22.968 -28.199 -38.742  1.00  1.50           H  
ATOM   5820 2HE  LYS A 392     -22.638 -27.041 -37.439  1.00  1.50           H  
ATOM   5821 1HZ  LYS A 392     -24.556 -28.389 -36.967  1.00  1.50           H  
ATOM   5822 2HZ  LYS A 392     -25.008 -26.811 -37.129  1.00  1.50           H  
ATOM   5823 3HZ  LYS A 392     -25.314 -27.887 -38.343  1.00  1.50           H  
ATOM   5824  N   ARG A 393     -21.270 -22.191 -42.604  1.00  1.27           N  
ATOM   5825  CA  ARG A 393     -21.510 -21.330 -43.768  1.00  1.27           C  
ATOM   5826  C   ARG A 393     -20.753 -20.009 -43.737  1.00  1.27           C  
ATOM   5827  O   ARG A 393     -20.694 -19.317 -42.715  1.00  1.27           O  
ATOM   5828  CB  ARG A 393     -22.990 -20.991 -43.918  1.00  1.27           C  
ATOM   5829  CG  ARG A 393     -23.910 -22.151 -44.247  1.00  1.27           C  
ATOM   5830  CD  ARG A 393     -23.667 -22.607 -45.641  1.00  1.27           C  
ATOM   5831  NE  ARG A 393     -24.564 -23.661 -46.052  1.00  1.27           N  
ATOM   5832  CZ  ARG A 393     -24.353 -24.977 -45.861  1.00  1.27           C  
ATOM   5833  NH1 ARG A 393     -23.268 -25.410 -45.251  1.00  1.27           N  
ATOM   5834  NH2 ARG A 393     -25.248 -25.846 -46.300  1.00  1.27           N  
ATOM   5835  H   ARG A 393     -21.310 -21.800 -41.673  1.00  1.27           H  
ATOM   5836  HA  ARG A 393     -21.193 -21.871 -44.659  1.00  1.27           H  
ATOM   5837 1HB  ARG A 393     -23.348 -20.551 -42.985  1.00  1.27           H  
ATOM   5838 2HB  ARG A 393     -23.114 -20.238 -44.700  1.00  1.27           H  
ATOM   5839 1HG  ARG A 393     -23.732 -22.982 -43.567  1.00  1.27           H  
ATOM   5840 2HG  ARG A 393     -24.948 -21.829 -44.163  1.00  1.27           H  
ATOM   5841 1HD  ARG A 393     -23.792 -21.766 -46.324  1.00  1.27           H  
ATOM   5842 2HD  ARG A 393     -22.645 -22.985 -45.720  1.00  1.27           H  
ATOM   5843  HE  ARG A 393     -25.412 -23.390 -46.527  1.00  1.27           H  
ATOM   5844 1HH1 ARG A 393     -22.548 -24.764 -44.902  1.00  1.27           H  
ATOM   5845 2HH1 ARG A 393     -23.120 -26.402 -45.137  1.00  1.27           H  
ATOM   5846 1HH2 ARG A 393     -26.078 -25.521 -46.773  1.00  1.27           H  
ATOM   5847 2HH2 ARG A 393     -25.094 -26.835 -46.170  1.00  1.27           H  
ATOM   5848  N   ILE A 394     -20.215 -19.654 -44.902  1.00  1.13           N  
ATOM   5849  CA  ILE A 394     -19.504 -18.398 -45.087  1.00  1.13           C  
ATOM   5850  C   ILE A 394     -20.176 -17.554 -46.153  1.00  1.13           C  
ATOM   5851  O   ILE A 394     -20.402 -18.017 -47.281  1.00  1.13           O  
ATOM   5852  CB  ILE A 394     -18.075 -18.624 -45.583  1.00  1.13           C  
ATOM   5853  CG1 ILE A 394     -17.258 -19.456 -44.657  1.00  1.13           C  
ATOM   5854  CG2 ILE A 394     -17.370 -17.270 -45.778  1.00  1.13           C  
ATOM   5855  CD1 ILE A 394     -15.991 -19.863 -45.339  1.00  1.13           C  
ATOM   5856  H   ILE A 394     -20.298 -20.282 -45.689  1.00  1.13           H  
ATOM   5857  HA  ILE A 394     -19.496 -17.840 -44.151  1.00  1.13           H  
ATOM   5858  HB  ILE A 394     -18.128 -19.145 -46.511  1.00  1.13           H  
ATOM   5859 1HG1 ILE A 394     -17.018 -18.891 -43.752  1.00  1.13           H  
ATOM   5860 2HG1 ILE A 394     -17.804 -20.356 -44.373  1.00  1.13           H  
ATOM   5861 1HG2 ILE A 394     -16.364 -17.439 -46.157  1.00  1.13           H  
ATOM   5862 2HG2 ILE A 394     -17.912 -16.654 -46.483  1.00  1.13           H  
ATOM   5863 3HG2 ILE A 394     -17.318 -16.754 -44.818  1.00  1.13           H  
ATOM   5864 1HD1 ILE A 394     -15.403 -20.465 -44.703  1.00  1.13           H  
ATOM   5865 2HD1 ILE A 394     -16.244 -20.432 -46.221  1.00  1.13           H  
ATOM   5866 3HD1 ILE A 394     -15.420 -18.984 -45.626  1.00  1.13           H  
ATOM   5867  N   ARG A 395     -20.459 -16.322 -45.789  1.00  1.07           N  
ATOM   5868  CA  ARG A 395     -21.013 -15.338 -46.686  1.00  1.07           C  
ATOM   5869  C   ARG A 395     -20.001 -14.225 -46.840  1.00  1.07           C  
ATOM   5870  O   ARG A 395     -19.338 -13.837 -45.882  1.00  1.07           O  
ATOM   5871  CB  ARG A 395     -22.341 -14.818 -46.156  1.00  1.07           C  
ATOM   5872  CG  ARG A 395     -23.509 -15.788 -46.314  1.00  1.07           C  
ATOM   5873  CD  ARG A 395     -24.755 -15.309 -45.696  1.00  1.07           C  
ATOM   5874  NE  ARG A 395     -25.905 -16.152 -46.065  1.00  1.07           N  
ATOM   5875  CZ  ARG A 395     -27.099 -16.092 -45.456  1.00  1.07           C  
ATOM   5876  NH1 ARG A 395     -27.227 -15.272 -44.458  1.00  1.07           N  
ATOM   5877  NH2 ARG A 395     -28.110 -16.839 -45.859  1.00  1.07           N  
ATOM   5878  H   ARG A 395     -20.261 -16.042 -44.831  1.00  1.07           H  
ATOM   5879  HA  ARG A 395     -21.184 -15.789 -47.664  1.00  1.07           H  
ATOM   5880 1HB  ARG A 395     -22.242 -14.593 -45.099  1.00  1.07           H  
ATOM   5881 2HB  ARG A 395     -22.602 -13.902 -46.673  1.00  1.07           H  
ATOM   5882 1HG  ARG A 395     -23.725 -15.892 -47.359  1.00  1.07           H  
ATOM   5883 2HG  ARG A 395     -23.253 -16.762 -45.895  1.00  1.07           H  
ATOM   5884 1HD  ARG A 395     -24.655 -15.315 -44.607  1.00  1.07           H  
ATOM   5885 2HD  ARG A 395     -24.954 -14.314 -46.031  1.00  1.07           H  
ATOM   5886  HE  ARG A 395     -25.805 -16.768 -46.887  1.00  1.07           H  
ATOM   5887 1HH1 ARG A 395     -26.416 -14.721 -44.204  1.00  1.07           H  
ATOM   5888 2HH1 ARG A 395     -28.122 -15.163 -43.946  1.00  1.07           H  
ATOM   5889 1HH2 ARG A 395     -27.991 -17.470 -46.645  1.00  1.07           H  
ATOM   5890 2HH2 ARG A 395     -29.000 -16.777 -45.390  1.00  1.07           H  
ATOM   5891  N   THR A 396     -19.869 -13.730 -48.043  1.00  1.09           N  
ATOM   5892  CA  THR A 396     -18.933 -12.663 -48.303  1.00  1.09           C  
ATOM   5893  C   THR A 396     -19.610 -11.449 -48.853  1.00  1.09           C  
ATOM   5894  O   THR A 396     -20.549 -11.562 -49.631  1.00  1.09           O  
ATOM   5895  CB  THR A 396     -17.895 -13.152 -49.313  1.00  1.09           C  
ATOM   5896  OG1 THR A 396     -18.572 -13.616 -50.495  1.00  1.09           O  
ATOM   5897  CG2 THR A 396     -17.057 -14.204 -48.736  1.00  1.09           C  
ATOM   5898  H   THR A 396     -20.414 -14.122 -48.805  1.00  1.09           H  
ATOM   5899  HA  THR A 396     -18.433 -12.382 -47.375  1.00  1.09           H  
ATOM   5900  HB  THR A 396     -17.285 -12.345 -49.596  1.00  1.09           H  
ATOM   5901  HG1 THR A 396     -19.312 -14.217 -50.246  1.00  1.09           H  
ATOM   5902 1HG2 THR A 396     -16.329 -14.524 -49.469  1.00  1.09           H  
ATOM   5903 2HG2 THR A 396     -16.560 -13.816 -47.894  1.00  1.09           H  
ATOM   5904 3HG2 THR A 396     -17.671 -15.024 -48.435  1.00  1.09           H  
ATOM   5905  N   VAL A 397     -19.072 -10.289 -48.507  1.00  1.21           N  
ATOM   5906  CA  VAL A 397     -19.540  -9.015 -49.017  1.00  1.21           C  
ATOM   5907  C   VAL A 397     -18.366  -8.307 -49.678  1.00  1.21           C  
ATOM   5908  O   VAL A 397     -17.258  -8.302 -49.149  1.00  1.21           O  
ATOM   5909  CB  VAL A 397     -20.165  -8.171 -47.881  1.00  1.21           C  
ATOM   5910  CG1 VAL A 397     -20.661  -6.836 -48.410  1.00  1.21           C  
ATOM   5911  CG2 VAL A 397     -21.288  -8.921 -47.265  1.00  1.21           C  
ATOM   5912  H   VAL A 397     -18.327 -10.290 -47.813  1.00  1.21           H  
ATOM   5913  HA  VAL A 397     -20.290  -9.192 -49.774  1.00  1.21           H  
ATOM   5914  HB  VAL A 397     -19.415  -7.985 -47.122  1.00  1.21           H  
ATOM   5915 1HG1 VAL A 397     -21.098  -6.272 -47.592  1.00  1.21           H  
ATOM   5916 2HG1 VAL A 397     -19.840  -6.275 -48.842  1.00  1.21           H  
ATOM   5917 3HG1 VAL A 397     -21.420  -7.019 -49.171  1.00  1.21           H  
ATOM   5918 1HG2 VAL A 397     -21.708  -8.334 -46.455  1.00  1.21           H  
ATOM   5919 2HG2 VAL A 397     -22.053  -9.116 -48.019  1.00  1.21           H  
ATOM   5920 3HG2 VAL A 397     -20.921  -9.862 -46.871  1.00  1.21           H  
ATOM   5921  N   GLY A 398     -18.582  -7.728 -50.847  1.00  1.43           N  
ATOM   5922  CA  GLY A 398     -17.479  -7.090 -51.550  1.00  1.43           C  
ATOM   5923  C   GLY A 398     -16.595  -8.152 -52.198  1.00  1.43           C  
ATOM   5924  O   GLY A 398     -17.081  -8.936 -53.007  1.00  1.43           O  
ATOM   5925  H   GLY A 398     -19.507  -7.750 -51.254  1.00  1.43           H  
ATOM   5926 1HA  GLY A 398     -17.867  -6.413 -52.312  1.00  1.43           H  
ATOM   5927 2HA  GLY A 398     -16.892  -6.492 -50.853  1.00  1.43           H  
ATOM   5928  N   PHE A 399     -15.304  -8.162 -51.871  1.00  1.76           N  
ATOM   5929  CA  PHE A 399     -14.356  -9.115 -52.468  1.00  1.76           C  
ATOM   5930  C   PHE A 399     -14.382  -9.193 -53.992  1.00  1.76           C  
ATOM   5931  O   PHE A 399     -14.810 -10.218 -54.524  1.00  1.76           O  
ATOM   5932  CB  PHE A 399     -14.571 -10.533 -51.960  1.00  1.76           C  
ATOM   5933  CG  PHE A 399     -14.252 -10.743 -50.556  1.00  1.76           C  
ATOM   5934  CD1 PHE A 399     -15.196 -10.702 -49.615  1.00  1.76           C  
ATOM   5935  CD2 PHE A 399     -12.980 -11.035 -50.193  1.00  1.76           C  
ATOM   5936  CE1 PHE A 399     -14.889 -10.940 -48.320  1.00  1.76           C  
ATOM   5937  CE2 PHE A 399     -12.650 -11.272 -48.879  1.00  1.76           C  
ATOM   5938  CZ  PHE A 399     -13.613 -11.222 -47.942  1.00  1.76           C  
ATOM   5939  H   PHE A 399     -14.980  -7.503 -51.181  1.00  1.76           H  
ATOM   5940  HA  PHE A 399     -13.350  -8.812 -52.163  1.00  1.76           H  
ATOM   5941 1HB  PHE A 399     -15.611 -10.826 -52.116  1.00  1.76           H  
ATOM   5942 2HB  PHE A 399     -13.959 -11.219 -52.547  1.00  1.76           H  
ATOM   5943  HD1 PHE A 399     -16.217 -10.471 -49.904  1.00  1.76           H  
ATOM   5944  HD2 PHE A 399     -12.235 -11.082 -50.979  1.00  1.76           H  
ATOM   5945  HE1 PHE A 399     -15.665 -10.900 -47.612  1.00  1.76           H  
ATOM   5946  HE2 PHE A 399     -11.631 -11.512 -48.597  1.00  1.76           H  
ATOM   5947  HZ  PHE A 399     -13.372 -11.410 -46.912  1.00  1.76           H  
ATOM   5948  N   PRO A 400     -13.976  -8.137 -54.725  1.00  2.17           N  
ATOM   5949  CA  PRO A 400     -13.914  -8.060 -56.182  1.00  2.17           C  
ATOM   5950  C   PRO A 400     -13.088  -9.197 -56.782  1.00  2.17           C  
ATOM   5951  O   PRO A 400     -12.016  -8.967 -57.340  1.00  2.17           O  
ATOM   5952  CB  PRO A 400     -13.206  -6.719 -56.409  1.00  2.17           C  
ATOM   5953  CG  PRO A 400     -13.497  -5.920 -55.179  1.00  2.17           C  
ATOM   5954  CD  PRO A 400     -13.495  -6.925 -54.060  1.00  2.17           C  
ATOM   5955  HA  PRO A 400     -14.936  -8.054 -56.589  1.00  2.17           H  
ATOM   5956 1HB  PRO A 400     -12.126  -6.886 -56.559  1.00  2.17           H  
ATOM   5957 2HB  PRO A 400     -13.585  -6.248 -57.327  1.00  2.17           H  
ATOM   5958 1HG  PRO A 400     -12.748  -5.126 -55.048  1.00  2.17           H  
ATOM   5959 2HG  PRO A 400     -14.470  -5.418 -55.283  1.00  2.17           H  
ATOM   5960 1HD  PRO A 400     -12.500  -7.110 -53.674  1.00  2.17           H  
ATOM   5961 2HD  PRO A 400     -14.166  -6.537 -53.319  1.00  2.17           H  
ATOM   5962  N   ALA A 401     -13.634 -10.408 -56.746  1.00  2.54           N  
ATOM   5963  CA  ALA A 401     -13.002 -11.624 -57.246  1.00  2.54           C  
ATOM   5964  C   ALA A 401     -12.681 -11.523 -58.721  1.00  2.54           C  
ATOM   5965  O   ALA A 401     -11.746 -12.148 -59.218  1.00  2.54           O  
ATOM   5966  CB  ALA A 401     -13.904 -12.816 -56.988  1.00  2.54           C  
ATOM   5967  H   ALA A 401     -14.519 -10.500 -56.261  1.00  2.54           H  
ATOM   5968  HA  ALA A 401     -12.069 -11.761 -56.705  1.00  2.54           H  
ATOM   5969 1HB  ALA A 401     -13.411 -13.724 -57.330  1.00  2.54           H  
ATOM   5970 2HB  ALA A 401     -14.100 -12.887 -55.915  1.00  2.54           H  
ATOM   5971 3HB  ALA A 401     -14.841 -12.687 -57.522  1.00  2.54           H  
ATOM   5972  N   ALA A 402     -13.479 -10.742 -59.436  1.00  2.75           N  
ATOM   5973  CA  ALA A 402     -13.283 -10.547 -60.857  1.00  2.75           C  
ATOM   5974  C   ALA A 402     -11.896  -9.971 -61.140  1.00  2.75           C  
ATOM   5975  O   ALA A 402     -11.274 -10.289 -62.155  1.00  2.75           O  
ATOM   5976  CB  ALA A 402     -14.350  -9.614 -61.399  1.00  2.75           C  
ATOM   5977  H   ALA A 402     -14.233 -10.264 -58.967  1.00  2.75           H  
ATOM   5978  HA  ALA A 402     -13.358 -11.516 -61.349  1.00  2.75           H  
ATOM   5979 1HB  ALA A 402     -14.209  -9.483 -62.472  1.00  2.75           H  
ATOM   5980 2HB  ALA A 402     -15.335 -10.038 -61.211  1.00  2.75           H  
ATOM   5981 3HB  ALA A 402     -14.268  -8.648 -60.903  1.00  2.75           H  
ATOM   5982  N   ASN A 403     -11.384  -9.119 -60.244  1.00  2.70           N  
ATOM   5983  CA  ASN A 403     -10.091  -8.481 -60.470  1.00  2.70           C  
ATOM   5984  C   ASN A 403      -8.950  -9.369 -59.994  1.00  2.70           C  
ATOM   5985  O   ASN A 403      -8.147  -8.992 -59.142  1.00  2.70           O  
ATOM   5986  CB  ASN A 403     -10.055  -7.128 -59.791  1.00  2.70           C  
ATOM   5987  CG  ASN A 403      -8.866  -6.293 -60.176  1.00  2.70           C  
ATOM   5988  OD1 ASN A 403      -8.211  -6.524 -61.204  1.00  2.70           O  
ATOM   5989  ND2 ASN A 403      -8.581  -5.305 -59.366  1.00  2.70           N  
ATOM   5990  H   ASN A 403     -11.869  -8.937 -59.367  1.00  2.70           H  
ATOM   5991  HA  ASN A 403      -9.962  -8.333 -61.542  1.00  2.70           H  
ATOM   5992 1HB  ASN A 403     -10.967  -6.580 -60.032  1.00  2.70           H  
ATOM   5993 2HB  ASN A 403     -10.044  -7.276 -58.707  1.00  2.70           H  
ATOM   5994 1HD2 ASN A 403      -7.804  -4.697 -59.551  1.00  2.70           H  
ATOM   5995 2HD2 ASN A 403      -9.129  -5.153 -58.543  1.00  2.70           H  
ATOM   5996  N   ALA A 404      -8.825 -10.522 -60.642  1.00  2.41           N  
ATOM   5997  CA  ALA A 404      -7.824 -11.544 -60.328  1.00  2.41           C  
ATOM   5998  C   ALA A 404      -6.409 -11.028 -60.554  1.00  2.41           C  
ATOM   5999  O   ALA A 404      -5.438 -11.594 -60.063  1.00  2.41           O  
ATOM   6000  CB  ALA A 404      -8.072 -12.785 -61.154  1.00  2.41           C  
ATOM   6001  H   ALA A 404      -9.529 -10.703 -61.359  1.00  2.41           H  
ATOM   6002  HA  ALA A 404      -7.923 -11.797 -59.271  1.00  2.41           H  
ATOM   6003 1HB  ALA A 404      -7.344 -13.549 -60.890  1.00  2.41           H  
ATOM   6004 2HB  ALA A 404      -9.082 -13.154 -60.955  1.00  2.41           H  
ATOM   6005 3HB  ALA A 404      -7.976 -12.537 -62.209  1.00  2.41           H  
ATOM   6006  N   THR A 405      -6.305  -9.978 -61.349  1.00  2.02           N  
ATOM   6007  CA  THR A 405      -5.058  -9.329 -61.676  1.00  2.02           C  
ATOM   6008  C   THR A 405      -4.377  -8.719 -60.450  1.00  2.02           C  
ATOM   6009  O   THR A 405      -3.147  -8.694 -60.373  1.00  2.02           O  
ATOM   6010  CB  THR A 405      -5.290  -8.215 -62.709  1.00  2.02           C  
ATOM   6011  OG1 THR A 405      -5.819  -8.780 -63.922  1.00  2.02           O  
ATOM   6012  CG2 THR A 405      -3.991  -7.495 -63.006  1.00  2.02           C  
ATOM   6013  H   THR A 405      -7.157  -9.589 -61.723  1.00  2.02           H  
ATOM   6014  HA  THR A 405      -4.386 -10.070 -62.104  1.00  2.02           H  
ATOM   6015  HB  THR A 405      -6.009  -7.500 -62.310  1.00  2.02           H  
ATOM   6016  HG1 THR A 405      -5.985  -8.074 -64.553  1.00  2.02           H  
ATOM   6017 1HG2 THR A 405      -4.173  -6.705 -63.735  1.00  2.02           H  
ATOM   6018 2HG2 THR A 405      -3.602  -7.059 -62.087  1.00  2.02           H  
ATOM   6019 3HG2 THR A 405      -3.267  -8.201 -63.409  1.00  2.02           H  
ATOM   6020  N   GLU A 406      -5.161  -8.121 -59.552  1.00  1.65           N  
ATOM   6021  CA  GLU A 406      -4.575  -7.413 -58.422  1.00  1.65           C  
ATOM   6022  C   GLU A 406      -4.250  -8.365 -57.250  1.00  1.65           C  
ATOM   6023  O   GLU A 406      -5.150  -9.043 -56.752  1.00  1.65           O  
ATOM   6024  CB  GLU A 406      -5.525  -6.311 -57.951  1.00  1.65           C  
ATOM   6025  CG  GLU A 406      -4.973  -5.433 -56.853  1.00  1.65           C  
ATOM   6026  CD  GLU A 406      -5.927  -4.348 -56.408  1.00  1.65           C  
ATOM   6027  OE1 GLU A 406      -6.975  -4.223 -56.986  1.00  1.65           O  
ATOM   6028  OE2 GLU A 406      -5.599  -3.645 -55.490  1.00  1.65           O  
ATOM   6029  H   GLU A 406      -6.176  -8.216 -59.623  1.00  1.65           H  
ATOM   6030  HA  GLU A 406      -3.690  -6.912 -58.789  1.00  1.65           H  
ATOM   6031 1HB  GLU A 406      -5.773  -5.674 -58.796  1.00  1.65           H  
ATOM   6032 2HB  GLU A 406      -6.457  -6.763 -57.594  1.00  1.65           H  
ATOM   6033 1HG  GLU A 406      -4.720  -6.050 -56.021  1.00  1.65           H  
ATOM   6034 2HG  GLU A 406      -4.057  -4.970 -57.210  1.00  1.65           H  
ATOM   6035  N   PRO A 407      -2.992  -8.401 -56.744  1.00  1.37           N  
ATOM   6036  CA  PRO A 407      -2.539  -9.217 -55.619  1.00  1.37           C  
ATOM   6037  C   PRO A 407      -3.441  -9.116 -54.394  1.00  1.37           C  
ATOM   6038  O   PRO A 407      -3.638 -10.095 -53.681  1.00  1.37           O  
ATOM   6039  CB  PRO A 407      -1.160  -8.621 -55.338  1.00  1.37           C  
ATOM   6040  CG  PRO A 407      -0.679  -8.146 -56.672  1.00  1.37           C  
ATOM   6041  CD  PRO A 407      -1.909  -7.591 -57.351  1.00  1.37           C  
ATOM   6042  HA  PRO A 407      -2.448 -10.259 -55.955  1.00  1.37           H  
ATOM   6043 1HB  PRO A 407      -1.254  -7.798 -54.625  1.00  1.37           H  
ATOM   6044 2HB  PRO A 407      -0.507  -9.377 -54.877  1.00  1.37           H  
ATOM   6045 1HG  PRO A 407       0.113  -7.394 -56.544  1.00  1.37           H  
ATOM   6046 2HG  PRO A 407      -0.236  -8.983 -57.231  1.00  1.37           H  
ATOM   6047 1HD  PRO A 407      -2.038  -6.521 -57.136  1.00  1.37           H  
ATOM   6048 2HD  PRO A 407      -1.800  -7.805 -58.426  1.00  1.37           H  
ATOM   6049  N   TRP A 408      -4.028  -7.944 -54.162  1.00  1.17           N  
ATOM   6050  CA  TRP A 408      -4.935  -7.772 -53.036  1.00  1.17           C  
ATOM   6051  C   TRP A 408      -6.134  -8.701 -53.178  1.00  1.17           C  
ATOM   6052  O   TRP A 408      -6.444  -9.477 -52.272  1.00  1.17           O  
ATOM   6053  CB  TRP A 408      -5.377  -6.306 -52.986  1.00  1.17           C  
ATOM   6054  CG  TRP A 408      -6.495  -5.975 -52.075  1.00  1.17           C  
ATOM   6055  CD1 TRP A 408      -6.464  -5.703 -50.756  1.00  1.17           C  
ATOM   6056  CD2 TRP A 408      -7.871  -5.830 -52.480  1.00  1.17           C  
ATOM   6057  NE1 TRP A 408      -7.720  -5.428 -50.303  1.00  1.17           N  
ATOM   6058  CE2 TRP A 408      -8.592  -5.507 -51.355  1.00  1.17           C  
ATOM   6059  CE3 TRP A 408      -8.532  -5.941 -53.702  1.00  1.17           C  
ATOM   6060  CZ2 TRP A 408      -9.950  -5.305 -51.399  1.00  1.17           C  
ATOM   6061  CZ3 TRP A 408      -9.889  -5.732 -53.741  1.00  1.17           C  
ATOM   6062  CH2 TRP A 408     -10.577  -5.421 -52.606  1.00  1.17           C  
ATOM   6063  H   TRP A 408      -3.849  -7.157 -54.771  1.00  1.17           H  
ATOM   6064  HA  TRP A 408      -4.406  -8.021 -52.116  1.00  1.17           H  
ATOM   6065 1HB  TRP A 408      -4.523  -5.681 -52.707  1.00  1.17           H  
ATOM   6066 2HB  TRP A 408      -5.683  -5.994 -53.969  1.00  1.17           H  
ATOM   6067  HD1 TRP A 408      -5.584  -5.696 -50.148  1.00  1.17           H  
ATOM   6068  HE1 TRP A 408      -7.955  -5.190 -49.336  1.00  1.17           H  
ATOM   6069  HE3 TRP A 408      -7.985  -6.181 -54.613  1.00  1.17           H  
ATOM   6070  HZ2 TRP A 408     -10.517  -5.052 -50.519  1.00  1.17           H  
ATOM   6071  HZ3 TRP A 408     -10.394  -5.816 -54.703  1.00  1.17           H  
ATOM   6072  HH2 TRP A 408     -11.646  -5.250 -52.656  1.00  1.17           H  
ATOM   6073  N   ALA A 409      -6.792  -8.663 -54.345  1.00  1.05           N  
ATOM   6074  CA  ALA A 409      -7.959  -9.506 -54.569  1.00  1.05           C  
ATOM   6075  C   ALA A 409      -7.561 -10.963 -54.502  1.00  1.05           C  
ATOM   6076  O   ALA A 409      -8.290 -11.787 -53.953  1.00  1.05           O  
ATOM   6077  CB  ALA A 409      -8.609  -9.208 -55.905  1.00  1.05           C  
ATOM   6078  H   ALA A 409      -6.476  -8.047 -55.086  1.00  1.05           H  
ATOM   6079  HA  ALA A 409      -8.678  -9.310 -53.779  1.00  1.05           H  
ATOM   6080 1HB  ALA A 409      -9.488  -9.844 -56.047  1.00  1.05           H  
ATOM   6081 2HB  ALA A 409      -8.914  -8.165 -55.951  1.00  1.05           H  
ATOM   6082 3HB  ALA A 409      -7.889  -9.408 -56.698  1.00  1.05           H  
ATOM   6083  N   VAL A 410      -6.374 -11.281 -55.017  1.00  0.99           N  
ATOM   6084  CA  VAL A 410      -5.922 -12.663 -55.032  1.00  0.99           C  
ATOM   6085  C   VAL A 410      -5.740 -13.210 -53.623  1.00  0.99           C  
ATOM   6086  O   VAL A 410      -6.226 -14.303 -53.308  1.00  0.99           O  
ATOM   6087  CB  VAL A 410      -4.603 -12.781 -55.799  1.00  0.99           C  
ATOM   6088  CG1 VAL A 410      -4.034 -14.178 -55.650  1.00  0.99           C  
ATOM   6089  CG2 VAL A 410      -4.849 -12.439 -57.257  1.00  0.99           C  
ATOM   6090  H   VAL A 410      -5.809 -10.547 -55.455  1.00  0.99           H  
ATOM   6091  HA  VAL A 410      -6.675 -13.260 -55.545  1.00  0.99           H  
ATOM   6092  HB  VAL A 410      -3.885 -12.090 -55.378  1.00  0.99           H  
ATOM   6093 1HG1 VAL A 410      -3.091 -14.243 -56.192  1.00  0.99           H  
ATOM   6094 2HG1 VAL A 410      -3.862 -14.392 -54.595  1.00  0.99           H  
ATOM   6095 3HG1 VAL A 410      -4.738 -14.903 -56.059  1.00  0.99           H  
ATOM   6096 1HG2 VAL A 410      -3.916 -12.500 -57.814  1.00  0.99           H  
ATOM   6097 2HG2 VAL A 410      -5.570 -13.133 -57.684  1.00  0.99           H  
ATOM   6098 3HG2 VAL A 410      -5.243 -11.429 -57.335  1.00  0.99           H  
ATOM   6099  N   LEU A 411      -5.084 -12.439 -52.757  1.00  0.96           N  
ATOM   6100  CA  LEU A 411      -4.894 -12.869 -51.383  1.00  0.96           C  
ATOM   6101  C   LEU A 411      -6.229 -13.019 -50.672  1.00  0.96           C  
ATOM   6102  O   LEU A 411      -6.435 -13.987 -49.927  1.00  0.96           O  
ATOM   6103  CB  LEU A 411      -4.017 -11.861 -50.643  1.00  0.96           C  
ATOM   6104  CG  LEU A 411      -2.533 -11.826 -51.035  1.00  0.96           C  
ATOM   6105  CD1 LEU A 411      -1.868 -10.635 -50.363  1.00  0.96           C  
ATOM   6106  CD2 LEU A 411      -1.878 -13.126 -50.607  1.00  0.96           C  
ATOM   6107  H   LEU A 411      -4.698 -11.546 -53.066  1.00  0.96           H  
ATOM   6108  HA  LEU A 411      -4.393 -13.835 -51.392  1.00  0.96           H  
ATOM   6109 1HB  LEU A 411      -4.417 -10.868 -50.849  1.00  0.96           H  
ATOM   6110 2HB  LEU A 411      -4.087 -12.045 -49.572  1.00  0.96           H  
ATOM   6111  HG  LEU A 411      -2.438 -11.709 -52.114  1.00  0.96           H  
ATOM   6112 1HD1 LEU A 411      -0.812 -10.589 -50.635  1.00  0.96           H  
ATOM   6113 2HD1 LEU A 411      -2.366  -9.746 -50.706  1.00  0.96           H  
ATOM   6114 3HD1 LEU A 411      -1.959 -10.717 -49.280  1.00  0.96           H  
ATOM   6115 1HD2 LEU A 411      -0.824 -13.107 -50.883  1.00  0.96           H  
ATOM   6116 2HD2 LEU A 411      -1.971 -13.244 -49.526  1.00  0.96           H  
ATOM   6117 3HD2 LEU A 411      -2.371 -13.961 -51.107  1.00  0.96           H  
ATOM   6118  N   LEU A 412      -7.156 -12.099 -50.935  1.00  0.94           N  
ATOM   6119  CA  LEU A 412      -8.463 -12.182 -50.316  1.00  0.94           C  
ATOM   6120  C   LEU A 412      -9.238 -13.403 -50.794  1.00  0.94           C  
ATOM   6121  O   LEU A 412      -9.858 -14.101 -49.990  1.00  0.94           O  
ATOM   6122  CB  LEU A 412      -9.266 -10.944 -50.648  1.00  0.94           C  
ATOM   6123  CG  LEU A 412      -8.828  -9.653 -50.044  1.00  0.94           C  
ATOM   6124  CD1 LEU A 412      -9.609  -8.610 -50.633  1.00  0.94           C  
ATOM   6125  CD2 LEU A 412      -9.054  -9.652 -48.599  1.00  0.94           C  
ATOM   6126  H   LEU A 412      -6.941 -11.314 -51.554  1.00  0.94           H  
ATOM   6127  HA  LEU A 412      -8.334 -12.250 -49.241  1.00  0.94           H  
ATOM   6128 1HB  LEU A 412      -9.280 -10.818 -51.728  1.00  0.94           H  
ATOM   6129 2HB  LEU A 412     -10.235 -11.114 -50.325  1.00  0.94           H  
ATOM   6130  HG  LEU A 412      -7.777  -9.477 -50.243  1.00  0.94           H  
ATOM   6131 1HD1 LEU A 412      -9.304  -7.713 -50.173  1.00  0.94           H  
ATOM   6132 2HD1 LEU A 412      -9.441  -8.572 -51.703  1.00  0.94           H  
ATOM   6133 3HD1 LEU A 412     -10.652  -8.787 -50.436  1.00  0.94           H  
ATOM   6134 1HD2 LEU A 412      -8.749  -8.695 -48.173  1.00  0.94           H  
ATOM   6135 2HD2 LEU A 412     -10.102  -9.803 -48.422  1.00  0.94           H  
ATOM   6136 3HD2 LEU A 412      -8.482 -10.444 -48.151  1.00  0.94           H  
ATOM   6137  N   ASN A 413      -9.164 -13.702 -52.098  1.00  0.93           N  
ATOM   6138  CA  ASN A 413      -9.883 -14.844 -52.657  1.00  0.93           C  
ATOM   6139  C   ASN A 413      -9.336 -16.115 -52.034  1.00  0.93           C  
ATOM   6140  O   ASN A 413     -10.092 -17.031 -51.683  1.00  0.93           O  
ATOM   6141  CB  ASN A 413      -9.695 -14.908 -54.161  1.00  0.93           C  
ATOM   6142  CG  ASN A 413     -10.404 -13.828 -54.938  1.00  0.93           C  
ATOM   6143  OD1 ASN A 413     -11.380 -13.209 -54.487  1.00  0.93           O  
ATOM   6144  ND2 ASN A 413      -9.881 -13.587 -56.123  1.00  0.93           N  
ATOM   6145  H   ASN A 413      -8.636 -13.098 -52.726  1.00  0.93           H  
ATOM   6146  HA  ASN A 413     -10.941 -14.763 -52.407  1.00  0.93           H  
ATOM   6147 1HB  ASN A 413      -8.629 -14.838 -54.384  1.00  0.93           H  
ATOM   6148 2HB  ASN A 413     -10.036 -15.876 -54.522  1.00  0.93           H  
ATOM   6149 1HD2 ASN A 413     -10.256 -12.875 -56.719  1.00  0.93           H  
ATOM   6150 2HD2 ASN A 413      -9.088 -14.113 -56.425  1.00  0.93           H  
ATOM   6151  N   GLY A 414      -8.010 -16.121 -51.839  1.00  0.91           N  
ATOM   6152  CA  GLY A 414      -7.292 -17.214 -51.224  1.00  0.91           C  
ATOM   6153  C   GLY A 414      -7.873 -17.467 -49.853  1.00  0.91           C  
ATOM   6154  O   GLY A 414      -8.292 -18.582 -49.558  1.00  0.91           O  
ATOM   6155  H   GLY A 414      -7.463 -15.326 -52.174  1.00  0.91           H  
ATOM   6156 1HA  GLY A 414      -7.373 -18.108 -51.842  1.00  0.91           H  
ATOM   6157 2HA  GLY A 414      -6.237 -16.952 -51.143  1.00  0.91           H  
ATOM   6158  N   PHE A 415      -7.925 -16.428 -49.021  1.00  0.89           N  
ATOM   6159  CA  PHE A 415      -8.486 -16.558 -47.684  1.00  0.89           C  
ATOM   6160  C   PHE A 415      -9.893 -17.071 -47.668  1.00  0.89           C  
ATOM   6161  O   PHE A 415     -10.220 -17.957 -46.882  1.00  0.89           O  
ATOM   6162  CB  PHE A 415      -8.473 -15.274 -46.919  1.00  0.89           C  
ATOM   6163  CG  PHE A 415      -9.208 -15.424 -45.596  1.00  0.89           C  
ATOM   6164  CD1 PHE A 415      -8.633 -16.131 -44.554  1.00  0.89           C  
ATOM   6165  CD2 PHE A 415     -10.454 -14.856 -45.386  1.00  0.89           C  
ATOM   6166  CE1 PHE A 415      -9.284 -16.279 -43.350  1.00  0.89           C  
ATOM   6167  CE2 PHE A 415     -11.092 -14.999 -44.171  1.00  0.89           C  
ATOM   6168  CZ  PHE A 415     -10.506 -15.712 -43.157  1.00  0.89           C  
ATOM   6169  H   PHE A 415      -7.552 -15.527 -49.332  1.00  0.89           H  
ATOM   6170  HA  PHE A 415      -7.865 -17.266 -47.135  1.00  0.89           H  
ATOM   6171 1HB  PHE A 415      -7.467 -15.030 -46.728  1.00  0.89           H  
ATOM   6172 2HB  PHE A 415      -8.930 -14.473 -47.503  1.00  0.89           H  
ATOM   6173  HD1 PHE A 415      -7.651 -16.581 -44.704  1.00  0.89           H  
ATOM   6174  HD2 PHE A 415     -10.928 -14.292 -46.191  1.00  0.89           H  
ATOM   6175  HE1 PHE A 415      -8.815 -16.844 -42.557  1.00  0.89           H  
ATOM   6176  HE2 PHE A 415     -12.058 -14.556 -44.016  1.00  0.89           H  
ATOM   6177  HZ  PHE A 415     -11.016 -15.827 -42.202  1.00  0.89           H  
ATOM   6178  N   VAL A 416     -10.748 -16.502 -48.496  1.00  0.87           N  
ATOM   6179  CA  VAL A 416     -12.130 -16.922 -48.494  1.00  0.87           C  
ATOM   6180  C   VAL A 416     -12.247 -18.415 -48.776  1.00  0.87           C  
ATOM   6181  O   VAL A 416     -12.984 -19.129 -48.082  1.00  0.87           O  
ATOM   6182  CB  VAL A 416     -12.896 -16.118 -49.544  1.00  0.87           C  
ATOM   6183  CG1 VAL A 416     -14.210 -16.671 -49.734  1.00  0.87           C  
ATOM   6184  CG2 VAL A 416     -13.015 -14.674 -49.090  1.00  0.87           C  
ATOM   6185  H   VAL A 416     -10.432 -15.767 -49.131  1.00  0.87           H  
ATOM   6186  HA  VAL A 416     -12.550 -16.715 -47.509  1.00  0.87           H  
ATOM   6187  HB  VAL A 416     -12.359 -16.162 -50.495  1.00  0.87           H  
ATOM   6188 1HG1 VAL A 416     -14.732 -16.087 -50.488  1.00  0.87           H  
ATOM   6189 2HG1 VAL A 416     -14.106 -17.694 -50.076  1.00  0.87           H  
ATOM   6190 3HG1 VAL A 416     -14.753 -16.638 -48.790  1.00  0.87           H  
ATOM   6191 1HG2 VAL A 416     -13.552 -14.101 -49.845  1.00  0.87           H  
ATOM   6192 2HG2 VAL A 416     -13.548 -14.627 -48.162  1.00  0.87           H  
ATOM   6193 3HG2 VAL A 416     -12.030 -14.254 -48.953  1.00  0.87           H  
ATOM   6194  N   GLN A 417     -11.504 -18.903 -49.768  1.00  0.84           N  
ATOM   6195  CA  GLN A 417     -11.562 -20.318 -50.074  1.00  0.84           C  
ATOM   6196  C   GLN A 417     -10.807 -21.179 -49.050  1.00  0.84           C  
ATOM   6197  O   GLN A 417     -11.237 -22.296 -48.758  1.00  0.84           O  
ATOM   6198  CB  GLN A 417     -11.076 -20.559 -51.497  1.00  0.84           C  
ATOM   6199  CG  GLN A 417     -12.026 -19.973 -52.555  1.00  0.84           C  
ATOM   6200  CD  GLN A 417     -13.460 -20.578 -52.480  1.00  0.84           C  
ATOM   6201  OE1 GLN A 417     -13.610 -21.794 -52.304  1.00  0.84           O  
ATOM   6202  NE2 GLN A 417     -14.491 -19.739 -52.637  1.00  0.84           N  
ATOM   6203  H   GLN A 417     -10.907 -18.281 -50.322  1.00  0.84           H  
ATOM   6204  HA  GLN A 417     -12.606 -20.617 -50.043  1.00  0.84           H  
ATOM   6205 1HB  GLN A 417     -10.096 -20.087 -51.623  1.00  0.84           H  
ATOM   6206 2HB  GLN A 417     -10.960 -21.625 -51.675  1.00  0.84           H  
ATOM   6207 1HG  GLN A 417     -12.096 -18.894 -52.389  1.00  0.84           H  
ATOM   6208 2HG  GLN A 417     -11.619 -20.173 -53.545  1.00  0.84           H  
ATOM   6209 1HE2 GLN A 417     -15.462 -20.093 -52.622  1.00  0.84           H  
ATOM   6210 2HE2 GLN A 417     -14.324 -18.768 -52.796  1.00  0.84           H  
ATOM   6211  N   LYS A 418      -9.713 -20.676 -48.470  1.00  0.83           N  
ATOM   6212  CA  LYS A 418      -8.996 -21.441 -47.453  1.00  0.83           C  
ATOM   6213  C   LYS A 418      -9.835 -21.562 -46.189  1.00  0.83           C  
ATOM   6214  O   LYS A 418      -9.815 -22.606 -45.532  1.00  0.83           O  
ATOM   6215  CB  LYS A 418      -7.633 -20.850 -47.124  1.00  0.83           C  
ATOM   6216  CG  LYS A 418      -6.562 -21.009 -48.188  1.00  0.83           C  
ATOM   6217  CD  LYS A 418      -5.245 -20.398 -47.708  1.00  0.83           C  
ATOM   6218  CE  LYS A 418      -4.138 -20.547 -48.742  1.00  0.83           C  
ATOM   6219  NZ  LYS A 418      -2.848 -19.964 -48.258  1.00  0.83           N  
ATOM   6220  H   LYS A 418      -9.363 -19.764 -48.745  1.00  0.83           H  
ATOM   6221  HA  LYS A 418      -8.832 -22.447 -47.836  1.00  0.83           H  
ATOM   6222 1HB  LYS A 418      -7.751 -19.781 -46.943  1.00  0.83           H  
ATOM   6223 2HB  LYS A 418      -7.256 -21.297 -46.221  1.00  0.83           H  
ATOM   6224 1HG  LYS A 418      -6.411 -22.069 -48.389  1.00  0.83           H  
ATOM   6225 2HG  LYS A 418      -6.872 -20.529 -49.108  1.00  0.83           H  
ATOM   6226 1HD  LYS A 418      -5.397 -19.338 -47.493  1.00  0.83           H  
ATOM   6227 2HD  LYS A 418      -4.931 -20.892 -46.789  1.00  0.83           H  
ATOM   6228 1HE  LYS A 418      -3.990 -21.603 -48.959  1.00  0.83           H  
ATOM   6229 2HE  LYS A 418      -4.436 -20.035 -49.658  1.00  0.83           H  
ATOM   6230 1HZ  LYS A 418      -2.137 -20.079 -48.962  1.00  0.83           H  
ATOM   6231 2HZ  LYS A 418      -2.971 -18.982 -48.059  1.00  0.83           H  
ATOM   6232 3HZ  LYS A 418      -2.561 -20.443 -47.407  1.00  0.83           H  
ATOM   6233  N   LEU A 419     -10.588 -20.505 -45.854  1.00  0.82           N  
ATOM   6234  CA  LEU A 419     -11.463 -20.541 -44.697  1.00  0.82           C  
ATOM   6235  C   LEU A 419     -12.514 -21.599 -44.987  1.00  0.82           C  
ATOM   6236  O   LEU A 419     -12.786 -22.459 -44.147  1.00  0.82           O  
ATOM   6237  CB  LEU A 419     -12.134 -19.181 -44.424  1.00  0.82           C  
ATOM   6238  CG  LEU A 419     -13.056 -19.165 -43.180  1.00  0.82           C  
ATOM   6239  CD1 LEU A 419     -12.237 -19.481 -42.003  1.00  0.82           C  
ATOM   6240  CD2 LEU A 419     -13.759 -17.825 -43.011  1.00  0.82           C  
ATOM   6241  H   LEU A 419     -10.543 -19.654 -46.407  1.00  0.82           H  
ATOM   6242  HA  LEU A 419     -10.889 -20.836 -43.820  1.00  0.82           H  
ATOM   6243 1HB  LEU A 419     -11.358 -18.431 -44.291  1.00  0.82           H  
ATOM   6244 2HB  LEU A 419     -12.729 -18.902 -45.298  1.00  0.82           H  
ATOM   6245  HG  LEU A 419     -13.779 -19.921 -43.282  1.00  0.82           H  
ATOM   6246 1HD1 LEU A 419     -12.859 -19.506 -41.112  1.00  0.82           H  
ATOM   6247 2HD1 LEU A 419     -11.774 -20.453 -42.155  1.00  0.82           H  
ATOM   6248 3HD1 LEU A 419     -11.477 -18.718 -41.904  1.00  0.82           H  
ATOM   6249 1HD2 LEU A 419     -14.399 -17.858 -42.129  1.00  0.82           H  
ATOM   6250 2HD2 LEU A 419     -13.032 -17.036 -42.897  1.00  0.82           H  
ATOM   6251 3HD2 LEU A 419     -14.363 -17.639 -43.882  1.00  0.82           H  
ATOM   6252  N   ALA A 420     -13.080 -21.570 -46.208  1.00  0.85           N  
ATOM   6253  CA  ALA A 420     -14.055 -22.579 -46.587  1.00  0.85           C  
ATOM   6254  C   ALA A 420     -13.432 -23.961 -46.506  1.00  0.85           C  
ATOM   6255  O   ALA A 420     -14.076 -24.881 -46.044  1.00  0.85           O  
ATOM   6256  CB  ALA A 420     -14.579 -22.324 -47.988  1.00  0.85           C  
ATOM   6257  H   ALA A 420     -12.850 -20.827 -46.872  1.00  0.85           H  
ATOM   6258  HA  ALA A 420     -14.884 -22.539 -45.884  1.00  0.85           H  
ATOM   6259 1HB  ALA A 420     -15.325 -23.076 -48.243  1.00  0.85           H  
ATOM   6260 2HB  ALA A 420     -15.017 -21.351 -48.015  1.00  0.85           H  
ATOM   6261 3HB  ALA A 420     -13.764 -22.370 -48.701  1.00  0.85           H  
ATOM   6262  N   GLY A 421     -12.165 -24.100 -46.888  1.00  0.91           N  
ATOM   6263  CA  GLY A 421     -11.445 -25.368 -46.814  1.00  0.91           C  
ATOM   6264  C   GLY A 421     -11.384 -25.884 -45.376  1.00  0.91           C  
ATOM   6265  O   GLY A 421     -11.740 -27.029 -45.097  1.00  0.91           O  
ATOM   6266  H   GLY A 421     -11.687 -23.301 -47.293  1.00  0.91           H  
ATOM   6267 1HA  GLY A 421     -11.933 -26.102 -47.454  1.00  0.91           H  
ATOM   6268 2HA  GLY A 421     -10.434 -25.222 -47.195  1.00  0.91           H  
ATOM   6269  N   PHE A 422     -10.941 -25.014 -44.467  1.00  1.05           N  
ATOM   6270  CA  PHE A 422     -10.809 -25.279 -43.031  1.00  1.05           C  
ATOM   6271  C   PHE A 422     -12.130 -25.771 -42.426  1.00  1.05           C  
ATOM   6272  O   PHE A 422     -12.168 -26.760 -41.690  1.00  1.05           O  
ATOM   6273  CB  PHE A 422     -10.339 -23.985 -42.340  1.00  1.05           C  
ATOM   6274  CG  PHE A 422     -10.243 -24.008 -40.861  1.00  1.05           C  
ATOM   6275  CD1 PHE A 422      -9.152 -24.542 -40.207  1.00  1.05           C  
ATOM   6276  CD2 PHE A 422     -11.264 -23.461 -40.108  1.00  1.05           C  
ATOM   6277  CE1 PHE A 422      -9.104 -24.519 -38.830  1.00  1.05           C  
ATOM   6278  CE2 PHE A 422     -11.220 -23.442 -38.763  1.00  1.05           C  
ATOM   6279  CZ  PHE A 422     -10.150 -23.967 -38.122  1.00  1.05           C  
ATOM   6280  H   PHE A 422     -10.665 -24.093 -44.805  1.00  1.05           H  
ATOM   6281  HA  PHE A 422     -10.054 -26.051 -42.892  1.00  1.05           H  
ATOM   6282 1HB  PHE A 422      -9.367 -23.717 -42.737  1.00  1.05           H  
ATOM   6283 2HB  PHE A 422     -11.009 -23.182 -42.607  1.00  1.05           H  
ATOM   6284  HD1 PHE A 422      -8.335 -24.974 -40.785  1.00  1.05           H  
ATOM   6285  HD2 PHE A 422     -12.099 -23.038 -40.606  1.00  1.05           H  
ATOM   6286  HE1 PHE A 422      -8.248 -24.937 -38.302  1.00  1.05           H  
ATOM   6287  HE2 PHE A 422     -12.038 -23.012 -38.191  1.00  1.05           H  
ATOM   6288  HZ  PHE A 422     -10.135 -23.948 -37.046  1.00  1.05           H  
ATOM   6289  N   ILE A 423     -13.202 -25.058 -42.746  1.00  1.29           N  
ATOM   6290  CA  ILE A 423     -14.559 -25.321 -42.274  1.00  1.29           C  
ATOM   6291  C   ILE A 423     -15.202 -26.462 -43.078  1.00  1.29           C  
ATOM   6292  O   ILE A 423     -16.099 -27.175 -42.615  1.00  1.29           O  
ATOM   6293  CB  ILE A 423     -15.407 -24.054 -42.424  1.00  1.29           C  
ATOM   6294  CG1 ILE A 423     -14.831 -22.998 -41.559  1.00  1.29           C  
ATOM   6295  CG2 ILE A 423     -16.874 -24.313 -42.050  1.00  1.29           C  
ATOM   6296  CD1 ILE A 423     -15.413 -21.695 -41.792  1.00  1.29           C  
ATOM   6297  H   ILE A 423     -13.061 -24.249 -43.351  1.00  1.29           H  
ATOM   6298  HA  ILE A 423     -14.514 -25.609 -41.225  1.00  1.29           H  
ATOM   6299  HB  ILE A 423     -15.347 -23.707 -43.461  1.00  1.29           H  
ATOM   6300 1HG1 ILE A 423     -14.926 -23.285 -40.532  1.00  1.29           H  
ATOM   6301 2HG1 ILE A 423     -13.790 -22.912 -41.800  1.00  1.29           H  
ATOM   6302 1HG2 ILE A 423     -17.446 -23.393 -42.171  1.00  1.29           H  
ATOM   6303 2HG2 ILE A 423     -17.282 -25.078 -42.702  1.00  1.29           H  
ATOM   6304 3HG2 ILE A 423     -16.933 -24.646 -41.019  1.00  1.29           H  
ATOM   6305 1HD1 ILE A 423     -14.929 -20.951 -41.167  1.00  1.29           H  
ATOM   6306 2HD1 ILE A 423     -15.271 -21.460 -42.811  1.00  1.29           H  
ATOM   6307 3HD1 ILE A 423     -16.449 -21.726 -41.587  1.00  1.29           H  
ATOM   6308  N   GLY A 424     -14.870 -26.489 -44.354  1.00  1.63           N  
ATOM   6309  CA  GLY A 424     -15.383 -27.389 -45.376  1.00  1.63           C  
ATOM   6310  C   GLY A 424     -16.597 -26.732 -46.001  1.00  1.63           C  
ATOM   6311  O   GLY A 424     -16.635 -26.414 -47.188  1.00  1.63           O  
ATOM   6312  H   GLY A 424     -14.151 -25.841 -44.660  1.00  1.63           H  
ATOM   6313 1HA  GLY A 424     -14.614 -27.562 -46.129  1.00  1.63           H  
ATOM   6314 2HA  GLY A 424     -15.649 -28.348 -44.936  1.00  1.63           H  
ATOM   6315  N   SER A 425     -17.631 -26.593 -45.190  1.00  2.04           N  
ATOM   6316  CA  SER A 425     -18.910 -25.879 -45.410  1.00  2.04           C  
ATOM   6317  C   SER A 425     -19.836 -26.454 -46.491  1.00  2.04           C  
ATOM   6318  O   SER A 425     -21.054 -26.296 -46.425  1.00  2.04           O  
ATOM   6319  CB  SER A 425     -18.659 -24.436 -45.861  1.00  2.04           C  
ATOM   6320  OG  SER A 425     -18.227 -24.377 -47.222  1.00  2.04           O  
ATOM   6321  H   SER A 425     -17.452 -26.962 -44.254  1.00  2.04           H  
ATOM   6322  HA  SER A 425     -19.452 -25.880 -44.464  1.00  2.04           H  
ATOM   6323 1HB  SER A 425     -19.569 -23.858 -45.757  1.00  2.04           H  
ATOM   6324 2HB  SER A 425     -17.908 -23.980 -45.216  1.00  2.04           H  
ATOM   6325  HG  SER A 425     -17.399 -24.895 -47.263  1.00  2.04           H  
ATOM   6326  N   ASP A 426     -19.253 -27.127 -47.478  1.00  2.41           N  
ATOM   6327  CA  ASP A 426     -19.935 -27.678 -48.639  1.00  2.41           C  
ATOM   6328  C   ASP A 426     -20.745 -26.597 -49.374  1.00  2.41           C  
ATOM   6329  O   ASP A 426     -21.728 -26.913 -50.047  1.00  2.41           O  
ATOM   6330  CB  ASP A 426     -20.851 -28.837 -48.232  1.00  2.41           C  
ATOM   6331  CG  ASP A 426     -20.083 -30.020 -47.627  1.00  2.41           C  
ATOM   6332  OD1 ASP A 426     -18.888 -30.091 -47.808  1.00  2.41           O  
ATOM   6333  OD2 ASP A 426     -20.702 -30.839 -46.990  1.00  2.41           O  
ATOM   6334  H   ASP A 426     -18.248 -27.177 -47.456  1.00  2.41           H  
ATOM   6335  HA  ASP A 426     -19.182 -28.062 -49.326  1.00  2.41           H  
ATOM   6336 1HB  ASP A 426     -21.591 -28.492 -47.513  1.00  2.41           H  
ATOM   6337 2HB  ASP A 426     -21.395 -29.188 -49.109  1.00  2.41           H  
ATOM   6338  N   SER A 427     -20.297 -25.328 -49.301  1.00  2.60           N  
ATOM   6339  CA  SER A 427     -21.033 -24.236 -49.941  1.00  2.60           C  
ATOM   6340  C   SER A 427     -20.291 -23.514 -51.063  1.00  2.60           C  
ATOM   6341  O   SER A 427     -20.911 -22.822 -51.866  1.00  2.60           O  
ATOM   6342  CB  SER A 427     -21.296 -23.169 -48.912  1.00  2.60           C  
ATOM   6343  OG  SER A 427     -20.068 -22.581 -48.516  1.00  2.60           O  
ATOM   6344  H   SER A 427     -19.492 -25.116 -48.711  1.00  2.60           H  
ATOM   6345  HA  SER A 427     -21.968 -24.632 -50.336  1.00  2.60           H  
ATOM   6346 1HB  SER A 427     -21.961 -22.411 -49.321  1.00  2.60           H  
ATOM   6347 2HB  SER A 427     -21.787 -23.615 -48.045  1.00  2.60           H  
ATOM   6348  HG  SER A 427     -19.535 -23.288 -48.083  1.00  2.60           H  
ATOM   6349  N   SER A 428     -18.960 -23.602 -51.049  1.00  2.55           N  
ATOM   6350  CA  SER A 428     -18.052 -22.860 -51.939  1.00  2.55           C  
ATOM   6351  C   SER A 428     -18.073 -21.322 -51.739  1.00  2.55           C  
ATOM   6352  O   SER A 428     -17.435 -20.602 -52.516  1.00  2.55           O  
ATOM   6353  CB  SER A 428     -18.339 -23.186 -53.394  1.00  2.55           C  
ATOM   6354  OG  SER A 428     -18.231 -24.565 -53.634  1.00  2.55           O  
ATOM   6355  H   SER A 428     -18.547 -24.215 -50.366  1.00  2.55           H  
ATOM   6356  HA  SER A 428     -17.037 -23.196 -51.723  1.00  2.55           H  
ATOM   6357 1HB  SER A 428     -19.321 -22.833 -53.686  1.00  2.55           H  
ATOM   6358 2HB  SER A 428     -17.617 -22.657 -54.015  1.00  2.55           H  
ATOM   6359  HG  SER A 428     -18.325 -24.676 -54.584  1.00  2.55           H  
ATOM   6360  N   VAL A 429     -18.730 -20.860 -50.648  1.00  2.30           N  
ATOM   6361  CA  VAL A 429     -18.871 -19.458 -50.207  1.00  2.30           C  
ATOM   6362  C   VAL A 429     -19.869 -18.609 -51.014  1.00  2.30           C  
ATOM   6363  O   VAL A 429     -19.807 -18.540 -52.242  1.00  2.30           O  
ATOM   6364  CB  VAL A 429     -17.526 -18.737 -50.190  1.00  2.30           C  
ATOM   6365  CG1 VAL A 429     -17.768 -17.340 -49.781  1.00  2.30           C  
ATOM   6366  CG2 VAL A 429     -16.591 -19.469 -49.259  1.00  2.30           C  
ATOM   6367  H   VAL A 429     -19.200 -21.545 -50.061  1.00  2.30           H  
ATOM   6368  HA  VAL A 429     -19.230 -19.482 -49.175  1.00  2.30           H  
ATOM   6369  HB  VAL A 429     -17.098 -18.693 -51.178  1.00  2.30           H  
ATOM   6370 1HG1 VAL A 429     -16.856 -16.827 -49.768  1.00  2.30           H  
ATOM   6371 2HG1 VAL A 429     -18.434 -16.850 -50.484  1.00  2.30           H  
ATOM   6372 3HG1 VAL A 429     -18.214 -17.328 -48.791  1.00  2.30           H  
ATOM   6373 1HG2 VAL A 429     -15.645 -18.988 -49.206  1.00  2.30           H  
ATOM   6374 2HG2 VAL A 429     -17.016 -19.500 -48.290  1.00  2.30           H  
ATOM   6375 3HG2 VAL A 429     -16.447 -20.477 -49.616  1.00  2.30           H  
ATOM   6376  N   GLU A 430     -20.817 -17.984 -50.303  1.00  1.97           N  
ATOM   6377  CA  GLU A 430     -21.861 -17.175 -50.934  1.00  1.97           C  
ATOM   6378  C   GLU A 430     -21.489 -15.674 -51.174  1.00  1.97           C  
ATOM   6379  O   GLU A 430     -21.087 -14.968 -50.242  1.00  1.97           O  
ATOM   6380  CB  GLU A 430     -23.119 -17.260 -50.082  1.00  1.97           C  
ATOM   6381  CG  GLU A 430     -24.329 -16.510 -50.610  1.00  1.97           C  
ATOM   6382  CD  GLU A 430     -25.524 -16.635 -49.695  1.00  1.97           C  
ATOM   6383  OE1 GLU A 430     -25.421 -17.335 -48.706  1.00  1.97           O  
ATOM   6384  OE2 GLU A 430     -26.534 -16.042 -49.981  1.00  1.97           O  
ATOM   6385  H   GLU A 430     -20.791 -18.066 -49.283  1.00  1.97           H  
ATOM   6386  HA  GLU A 430     -22.086 -17.669 -51.870  1.00  1.97           H  
ATOM   6387 1HB  GLU A 430     -23.403 -18.305 -49.967  1.00  1.97           H  
ATOM   6388 2HB  GLU A 430     -22.887 -16.890 -49.105  1.00  1.97           H  
ATOM   6389 1HG  GLU A 430     -24.074 -15.452 -50.717  1.00  1.97           H  
ATOM   6390 2HG  GLU A 430     -24.589 -16.896 -51.592  1.00  1.97           H  
ATOM   6391  N   PRO A 431     -21.627 -15.138 -52.406  1.00  1.67           N  
ATOM   6392  CA  PRO A 431     -21.351 -13.750 -52.797  1.00  1.67           C  
ATOM   6393  C   PRO A 431     -22.483 -12.788 -52.426  1.00  1.67           C  
ATOM   6394  O   PRO A 431     -23.278 -12.388 -53.280  1.00  1.67           O  
ATOM   6395  CB  PRO A 431     -21.187 -13.859 -54.306  1.00  1.67           C  
ATOM   6396  CG  PRO A 431     -22.108 -14.993 -54.702  1.00  1.67           C  
ATOM   6397  CD  PRO A 431     -22.049 -15.986 -53.542  1.00  1.67           C  
ATOM   6398  HA  PRO A 431     -20.411 -13.425 -52.325  1.00  1.67           H  
ATOM   6399 1HB  PRO A 431     -21.452 -12.904 -54.781  1.00  1.67           H  
ATOM   6400 2HB  PRO A 431     -20.134 -14.061 -54.553  1.00  1.67           H  
ATOM   6401 1HG  PRO A 431     -23.125 -14.609 -54.875  1.00  1.67           H  
ATOM   6402 2HG  PRO A 431     -21.773 -15.438 -55.654  1.00  1.67           H  
ATOM   6403 1HD  PRO A 431     -23.056 -16.396 -53.383  1.00  1.67           H  
ATOM   6404 2HD  PRO A 431     -21.294 -16.765 -53.753  1.00  1.67           H  
ATOM   6405  N   MET A 432     -22.606 -12.496 -51.144  1.00  1.45           N  
ATOM   6406  CA  MET A 432     -23.687 -11.661 -50.619  1.00  1.45           C  
ATOM   6407  C   MET A 432     -23.490 -10.154 -50.810  1.00  1.45           C  
ATOM   6408  O   MET A 432     -22.416  -9.613 -50.576  1.00  1.45           O  
ATOM   6409  CB  MET A 432     -23.885 -11.950 -49.130  1.00  1.45           C  
ATOM   6410  CG  MET A 432     -24.995 -11.139 -48.455  1.00  1.45           C  
ATOM   6411  SD  MET A 432     -25.226 -11.578 -46.729  1.00  1.45           S  
ATOM   6412  CE  MET A 432     -23.679 -11.037 -46.060  1.00  1.45           C  
ATOM   6413  H   MET A 432     -21.884 -12.840 -50.504  1.00  1.45           H  
ATOM   6414  HA  MET A 432     -24.602 -11.933 -51.144  1.00  1.45           H  
ATOM   6415 1HB  MET A 432     -24.113 -13.010 -48.996  1.00  1.45           H  
ATOM   6416 2HB  MET A 432     -22.952 -11.748 -48.600  1.00  1.45           H  
ATOM   6417 1HG  MET A 432     -24.753 -10.077 -48.503  1.00  1.45           H  
ATOM   6418 2HG  MET A 432     -25.929 -11.304 -48.986  1.00  1.45           H  
ATOM   6419 1HE  MET A 432     -23.651 -11.227 -45.005  1.00  1.45           H  
ATOM   6420 2HE  MET A 432     -22.863 -11.563 -46.547  1.00  1.45           H  
ATOM   6421 3HE  MET A 432     -23.574  -9.987 -46.230  1.00  1.45           H  
ATOM   6422  N   VAL A 433     -24.545  -9.467 -51.223  1.00  1.30           N  
ATOM   6423  CA  VAL A 433     -24.501  -8.015 -51.279  1.00  1.30           C  
ATOM   6424  C   VAL A 433     -25.565  -7.501 -50.337  1.00  1.30           C  
ATOM   6425  O   VAL A 433     -26.755  -7.583 -50.640  1.00  1.30           O  
ATOM   6426  CB  VAL A 433     -24.758  -7.500 -52.704  1.00  1.30           C  
ATOM   6427  CG1 VAL A 433     -24.728  -5.976 -52.711  1.00  1.30           C  
ATOM   6428  CG2 VAL A 433     -23.712  -8.067 -53.647  1.00  1.30           C  
ATOM   6429  H   VAL A 433     -25.398  -9.957 -51.456  1.00  1.30           H  
ATOM   6430  HA  VAL A 433     -23.525  -7.665 -50.943  1.00  1.30           H  
ATOM   6431  HB  VAL A 433     -25.739  -7.816 -53.027  1.00  1.30           H  
ATOM   6432 1HG1 VAL A 433     -24.920  -5.608 -53.718  1.00  1.30           H  
ATOM   6433 2HG1 VAL A 433     -25.484  -5.599 -52.043  1.00  1.30           H  
ATOM   6434 3HG1 VAL A 433     -23.749  -5.630 -52.383  1.00  1.30           H  
ATOM   6435 1HG2 VAL A 433     -23.897  -7.708 -54.657  1.00  1.30           H  
ATOM   6436 2HG2 VAL A 433     -22.720  -7.747 -53.322  1.00  1.30           H  
ATOM   6437 3HG2 VAL A 433     -23.760  -9.159 -53.638  1.00  1.30           H  
ATOM   6438  N   LEU A 434     -25.148  -6.896 -49.233  1.00  1.21           N  
ATOM   6439  CA  LEU A 434     -26.106  -6.484 -48.215  1.00  1.21           C  
ATOM   6440  C   LEU A 434     -27.099  -5.463 -48.742  1.00  1.21           C  
ATOM   6441  O   LEU A 434     -28.273  -5.486 -48.381  1.00  1.21           O  
ATOM   6442  CB  LEU A 434     -25.367  -5.926 -47.003  1.00  1.21           C  
ATOM   6443  CG  LEU A 434     -24.583  -6.954 -46.204  1.00  1.21           C  
ATOM   6444  CD1 LEU A 434     -23.762  -6.249 -45.124  1.00  1.21           C  
ATOM   6445  CD2 LEU A 434     -25.561  -7.944 -45.600  1.00  1.21           C  
ATOM   6446  H   LEU A 434     -24.157  -6.799 -49.061  1.00  1.21           H  
ATOM   6447  HA  LEU A 434     -26.662  -7.365 -47.898  1.00  1.21           H  
ATOM   6448 1HB  LEU A 434     -24.673  -5.155 -47.336  1.00  1.21           H  
ATOM   6449 2HB  LEU A 434     -26.095  -5.468 -46.334  1.00  1.21           H  
ATOM   6450  HG  LEU A 434     -23.899  -7.478 -46.865  1.00  1.21           H  
ATOM   6451 1HD1 LEU A 434     -23.190  -6.984 -44.558  1.00  1.21           H  
ATOM   6452 2HD1 LEU A 434     -23.075  -5.545 -45.596  1.00  1.21           H  
ATOM   6453 3HD1 LEU A 434     -24.429  -5.710 -44.449  1.00  1.21           H  
ATOM   6454 1HD2 LEU A 434     -25.027  -8.690 -45.031  1.00  1.21           H  
ATOM   6455 2HD2 LEU A 434     -26.243  -7.419 -44.942  1.00  1.21           H  
ATOM   6456 3HD2 LEU A 434     -26.126  -8.435 -46.394  1.00  1.21           H  
ATOM   6457  N   SER A 435     -26.649  -4.590 -49.634  1.00  1.14           N  
ATOM   6458  CA  SER A 435     -27.536  -3.587 -50.200  1.00  1.14           C  
ATOM   6459  C   SER A 435     -28.681  -4.226 -50.992  1.00  1.14           C  
ATOM   6460  O   SER A 435     -29.804  -3.708 -50.998  1.00  1.14           O  
ATOM   6461  CB  SER A 435     -26.761  -2.647 -51.097  1.00  1.14           C  
ATOM   6462  OG  SER A 435     -25.837  -1.902 -50.354  1.00  1.14           O  
ATOM   6463  H   SER A 435     -25.679  -4.619 -49.910  1.00  1.14           H  
ATOM   6464  HA  SER A 435     -27.968  -3.011 -49.379  1.00  1.14           H  
ATOM   6465 1HB  SER A 435     -26.245  -3.215 -51.870  1.00  1.14           H  
ATOM   6466 2HB  SER A 435     -27.455  -1.974 -51.597  1.00  1.14           H  
ATOM   6467  HG  SER A 435     -25.493  -1.216 -50.945  1.00  1.14           H  
ATOM   6468  N   ASN A 436     -28.394  -5.325 -51.700  1.00  1.10           N  
ATOM   6469  CA  ASN A 436     -29.403  -5.953 -52.536  1.00  1.10           C  
ATOM   6470  C   ASN A 436     -30.309  -6.797 -51.669  1.00  1.10           C  
ATOM   6471  O   ASN A 436     -31.530  -6.845 -51.882  1.00  1.10           O  
ATOM   6472  CB  ASN A 436     -28.767  -6.794 -53.620  1.00  1.10           C  
ATOM   6473  CG  ASN A 436     -28.045  -5.966 -54.654  1.00  1.10           C  
ATOM   6474  OD1 ASN A 436     -28.310  -4.767 -54.815  1.00  1.10           O  
ATOM   6475  ND2 ASN A 436     -27.141  -6.586 -55.369  1.00  1.10           N  
ATOM   6476  H   ASN A 436     -27.488  -5.770 -51.609  1.00  1.10           H  
ATOM   6477  HA  ASN A 436     -30.013  -5.178 -53.000  1.00  1.10           H  
ATOM   6478 1HB  ASN A 436     -28.065  -7.490 -53.161  1.00  1.10           H  
ATOM   6479 2HB  ASN A 436     -29.535  -7.388 -54.113  1.00  1.10           H  
ATOM   6480 1HD2 ASN A 436     -26.633  -6.089 -56.073  1.00  1.10           H  
ATOM   6481 2HD2 ASN A 436     -26.961  -7.557 -55.215  1.00  1.10           H  
ATOM   6482  N   GLU A 437     -29.715  -7.441 -50.654  1.00  1.07           N  
ATOM   6483  CA  GLU A 437     -30.514  -8.273 -49.777  1.00  1.07           C  
ATOM   6484  C   GLU A 437     -31.491  -7.384 -49.040  1.00  1.07           C  
ATOM   6485  O   GLU A 437     -32.658  -7.737 -48.901  1.00  1.07           O  
ATOM   6486  CB  GLU A 437     -29.636  -9.026 -48.772  1.00  1.07           C  
ATOM   6487  CG  GLU A 437     -28.759 -10.123 -49.363  1.00  1.07           C  
ATOM   6488  CD  GLU A 437     -29.543 -11.281 -49.949  1.00  1.07           C  
ATOM   6489  OE1 GLU A 437     -30.362 -11.829 -49.253  1.00  1.07           O  
ATOM   6490  OE2 GLU A 437     -29.322 -11.611 -51.092  1.00  1.07           O  
ATOM   6491  H   GLU A 437     -28.705  -7.371 -50.522  1.00  1.07           H  
ATOM   6492  HA  GLU A 437     -31.071  -8.992 -50.377  1.00  1.07           H  
ATOM   6493 1HB  GLU A 437     -28.980  -8.316 -48.267  1.00  1.07           H  
ATOM   6494 2HB  GLU A 437     -30.267  -9.484 -48.014  1.00  1.07           H  
ATOM   6495 1HG  GLU A 437     -28.131  -9.694 -50.140  1.00  1.07           H  
ATOM   6496 2HG  GLU A 437     -28.111 -10.492 -48.573  1.00  1.07           H  
ATOM   6497  N   TRP A 438     -31.030  -6.203 -48.644  1.00  1.05           N  
ATOM   6498  CA  TRP A 438     -31.838  -5.209 -47.967  1.00  1.05           C  
ATOM   6499  C   TRP A 438     -32.999  -4.737 -48.826  1.00  1.05           C  
ATOM   6500  O   TRP A 438     -34.160  -4.785 -48.421  1.00  1.05           O  
ATOM   6501  CB  TRP A 438     -30.976  -4.025 -47.593  1.00  1.05           C  
ATOM   6502  CG  TRP A 438     -31.700  -2.935 -46.938  1.00  1.05           C  
ATOM   6503  CD1 TRP A 438     -32.251  -1.863 -47.543  1.00  1.05           C  
ATOM   6504  CD2 TRP A 438     -31.934  -2.774 -45.539  1.00  1.05           C  
ATOM   6505  NE1 TRP A 438     -32.814  -1.042 -46.626  1.00  1.05           N  
ATOM   6506  CE2 TRP A 438     -32.615  -1.580 -45.379  1.00  1.05           C  
ATOM   6507  CE3 TRP A 438     -31.617  -3.525 -44.441  1.00  1.05           C  
ATOM   6508  CZ2 TRP A 438     -32.974  -1.117 -44.142  1.00  1.05           C  
ATOM   6509  CZ3 TRP A 438     -31.980  -3.080 -43.192  1.00  1.05           C  
ATOM   6510  CH2 TRP A 438     -32.636  -1.905 -43.039  1.00  1.05           C  
ATOM   6511  H   TRP A 438     -30.044  -5.987 -48.785  1.00  1.05           H  
ATOM   6512  HA  TRP A 438     -32.241  -5.654 -47.058  1.00  1.05           H  
ATOM   6513 1HB  TRP A 438     -30.179  -4.357 -46.925  1.00  1.05           H  
ATOM   6514 2HB  TRP A 438     -30.500  -3.628 -48.484  1.00  1.05           H  
ATOM   6515  HD1 TRP A 438     -32.239  -1.686 -48.608  1.00  1.05           H  
ATOM   6516  HE1 TRP A 438     -33.299  -0.163 -46.872  1.00  1.05           H  
ATOM   6517  HE3 TRP A 438     -31.088  -4.445 -44.577  1.00  1.05           H  
ATOM   6518  HZ2 TRP A 438     -33.497  -0.180 -44.015  1.00  1.05           H  
ATOM   6519  HZ3 TRP A 438     -31.725  -3.694 -42.333  1.00  1.05           H  
ATOM   6520  HH2 TRP A 438     -32.906  -1.582 -42.036  1.00  1.05           H  
ATOM   6521  N   MET A 439     -32.730  -4.318 -50.056  1.00  1.03           N  
ATOM   6522  CA  MET A 439     -33.850  -3.850 -50.856  1.00  1.03           C  
ATOM   6523  C   MET A 439     -34.842  -4.985 -51.170  1.00  1.03           C  
ATOM   6524  O   MET A 439     -36.031  -4.726 -51.381  1.00  1.03           O  
ATOM   6525  CB  MET A 439     -33.357  -3.161 -52.122  1.00  1.03           C  
ATOM   6526  CG  MET A 439     -32.636  -1.824 -51.858  1.00  1.03           C  
ATOM   6527  SD  MET A 439     -33.632  -0.621 -50.905  1.00  1.03           S  
ATOM   6528  CE  MET A 439     -34.968  -0.180 -51.991  1.00  1.03           C  
ATOM   6529  H   MET A 439     -31.773  -4.278 -50.416  1.00  1.03           H  
ATOM   6530  HA  MET A 439     -34.389  -3.107 -50.269  1.00  1.03           H  
ATOM   6531 1HB  MET A 439     -32.653  -3.823 -52.636  1.00  1.03           H  
ATOM   6532 2HB  MET A 439     -34.194  -2.980 -52.793  1.00  1.03           H  
ATOM   6533 1HG  MET A 439     -31.720  -2.024 -51.303  1.00  1.03           H  
ATOM   6534 2HG  MET A 439     -32.361  -1.368 -52.809  1.00  1.03           H  
ATOM   6535 1HE  MET A 439     -35.615   0.548 -51.491  1.00  1.03           H  
ATOM   6536 2HE  MET A 439     -34.565   0.261 -52.903  1.00  1.03           H  
ATOM   6537 3HE  MET A 439     -35.546  -1.069 -52.240  1.00  1.03           H  
ATOM   6538  N   SER A 440     -34.364  -6.238 -51.176  1.00  1.03           N  
ATOM   6539  CA  SER A 440     -35.213  -7.396 -51.436  1.00  1.03           C  
ATOM   6540  C   SER A 440     -35.935  -7.953 -50.185  1.00  1.03           C  
ATOM   6541  O   SER A 440     -37.031  -8.509 -50.304  1.00  1.03           O  
ATOM   6542  CB  SER A 440     -34.365  -8.511 -52.018  1.00  1.03           C  
ATOM   6543  OG  SER A 440     -33.777  -8.122 -53.228  1.00  1.03           O  
ATOM   6544  H   SER A 440     -33.365  -6.396 -51.041  1.00  1.03           H  
ATOM   6545  HA  SER A 440     -35.966  -7.103 -52.165  1.00  1.03           H  
ATOM   6546 1HB  SER A 440     -33.587  -8.790 -51.303  1.00  1.03           H  
ATOM   6547 2HB  SER A 440     -34.990  -9.385 -52.179  1.00  1.03           H  
ATOM   6548  HG  SER A 440     -33.042  -7.522 -52.973  1.00  1.03           H  
ATOM   6549  N   SER A 441     -35.320  -7.828 -48.999  1.00  1.03           N  
ATOM   6550  CA  SER A 441     -35.845  -8.419 -47.759  1.00  1.03           C  
ATOM   6551  C   SER A 441     -35.758  -7.505 -46.547  1.00  1.03           C  
ATOM   6552  O   SER A 441     -35.841  -7.988 -45.413  1.00  1.03           O  
ATOM   6553  CB  SER A 441     -35.055  -9.648 -47.370  1.00  1.03           C  
ATOM   6554  OG  SER A 441     -33.724  -9.302 -47.071  1.00  1.03           O  
ATOM   6555  H   SER A 441     -34.420  -7.362 -48.960  1.00  1.03           H  
ATOM   6556  HA  SER A 441     -36.891  -8.677 -47.917  1.00  1.03           H  
ATOM   6557 1HB  SER A 441     -35.515 -10.123 -46.508  1.00  1.03           H  
ATOM   6558 2HB  SER A 441     -35.071 -10.360 -48.192  1.00  1.03           H  
ATOM   6559  HG  SER A 441     -33.400  -8.779 -47.832  1.00  1.03           H  
ATOM   6560  N   GLY A 442     -35.550  -6.217 -46.755  1.00  1.05           N  
ATOM   6561  CA  GLY A 442     -35.358  -5.325 -45.638  1.00  1.05           C  
ATOM   6562  C   GLY A 442     -36.589  -5.345 -44.740  1.00  1.05           C  
ATOM   6563  O   GLY A 442     -37.668  -5.772 -45.157  1.00  1.05           O  
ATOM   6564  H   GLY A 442     -35.461  -5.845 -47.691  1.00  1.05           H  
ATOM   6565 1HA  GLY A 442     -34.463  -5.628 -45.107  1.00  1.05           H  
ATOM   6566 2HA  GLY A 442     -35.186  -4.319 -46.021  1.00  1.05           H  
ATOM   6567  N   PRO A 443     -36.454  -4.836 -43.522  1.00  1.08           N  
ATOM   6568  CA  PRO A 443     -37.437  -4.821 -42.466  1.00  1.08           C  
ATOM   6569  C   PRO A 443     -38.598  -3.882 -42.725  1.00  1.08           C  
ATOM   6570  O   PRO A 443     -38.465  -2.858 -43.392  1.00  1.08           O  
ATOM   6571  CB  PRO A 443     -36.600  -4.378 -41.280  1.00  1.08           C  
ATOM   6572  CG  PRO A 443     -35.493  -3.569 -41.894  1.00  1.08           C  
ATOM   6573  CD  PRO A 443     -35.210  -4.182 -43.192  1.00  1.08           C  
ATOM   6574  HA  PRO A 443     -37.805  -5.846 -42.316  1.00  1.08           H  
ATOM   6575 1HB  PRO A 443     -37.222  -3.805 -40.587  1.00  1.08           H  
ATOM   6576 2HB  PRO A 443     -36.229  -5.256 -40.730  1.00  1.08           H  
ATOM   6577 1HG  PRO A 443     -35.794  -2.531 -41.989  1.00  1.08           H  
ATOM   6578 2HG  PRO A 443     -34.608  -3.603 -41.245  1.00  1.08           H  
ATOM   6579 1HD  PRO A 443     -34.980  -3.401 -43.923  1.00  1.08           H  
ATOM   6580 2HD  PRO A 443     -34.402  -4.886 -43.070  1.00  1.08           H  
ATOM   6581  N   ALA A 444     -39.720  -4.188 -42.088  1.00  1.11           N  
ATOM   6582  CA  ALA A 444     -40.943  -3.393 -42.171  1.00  1.11           C  
ATOM   6583  C   ALA A 444     -40.760  -1.947 -41.719  1.00  1.11           C  
ATOM   6584  O   ALA A 444     -41.491  -1.064 -42.159  1.00  1.11           O  
ATOM   6585  CB  ALA A 444     -42.024  -4.041 -41.328  1.00  1.11           C  
ATOM   6586  H   ALA A 444     -39.747  -5.040 -41.546  1.00  1.11           H  
ATOM   6587  HA  ALA A 444     -41.259  -3.378 -43.214  1.00  1.11           H  
ATOM   6588 1HB  ALA A 444     -42.947  -3.469 -41.423  1.00  1.11           H  
ATOM   6589 2HB  ALA A 444     -42.192  -5.061 -41.672  1.00  1.11           H  
ATOM   6590 3HB  ALA A 444     -41.712  -4.055 -40.285  1.00  1.11           H  
ATOM   6591  N   GLY A 445     -39.815  -1.704 -40.812  1.00  1.14           N  
ATOM   6592  CA  GLY A 445     -39.584  -0.358 -40.297  1.00  1.14           C  
ATOM   6593  C   GLY A 445     -38.743   0.523 -41.237  1.00  1.14           C  
ATOM   6594  O   GLY A 445     -38.532   1.713 -40.962  1.00  1.14           O  
ATOM   6595  H   GLY A 445     -39.242  -2.466 -40.487  1.00  1.14           H  
ATOM   6596 1HA  GLY A 445     -40.547   0.122 -40.122  1.00  1.14           H  
ATOM   6597 2HA  GLY A 445     -39.096  -0.434 -39.330  1.00  1.14           H  
ATOM   6598  N   ALA A 446     -38.232  -0.050 -42.330  1.00  1.16           N  
ATOM   6599  CA  ALA A 446     -37.433   0.710 -43.281  1.00  1.16           C  
ATOM   6600  C   ALA A 446     -38.357   1.284 -44.350  1.00  1.16           C  
ATOM   6601  O   ALA A 446     -38.827   0.563 -45.232  1.00  1.16           O  
ATOM   6602  CB  ALA A 446     -36.364  -0.165 -43.908  1.00  1.16           C  
ATOM   6603  H   ALA A 446     -38.423  -1.031 -42.536  1.00  1.16           H  
ATOM   6604  HA  ALA A 446     -36.956   1.538 -42.756  1.00  1.16           H  
ATOM   6605 1HB  ALA A 446     -35.777   0.427 -44.612  1.00  1.16           H  
ATOM   6606 2HB  ALA A 446     -35.722  -0.553 -43.137  1.00  1.16           H  
ATOM   6607 3HB  ALA A 446     -36.836  -0.995 -44.435  1.00  1.16           H  
ATOM   6608  N   ASN A 447     -38.599   2.594 -44.322  1.00  1.18           N  
ATOM   6609  CA  ASN A 447     -39.612   3.185 -45.210  1.00  1.18           C  
ATOM   6610  C   ASN A 447     -39.145   3.434 -46.647  1.00  1.18           C  
ATOM   6611  O   ASN A 447     -39.138   4.564 -47.132  1.00  1.18           O  
ATOM   6612  CB  ASN A 447     -40.113   4.484 -44.612  1.00  1.18           C  
ATOM   6613  CG  ASN A 447     -40.880   4.282 -43.330  1.00  1.18           C  
ATOM   6614  OD1 ASN A 447     -41.683   3.353 -43.209  1.00  1.18           O  
ATOM   6615  ND2 ASN A 447     -40.648   5.140 -42.372  1.00  1.18           N  
ATOM   6616  H   ASN A 447     -38.147   3.166 -43.622  1.00  1.18           H  
ATOM   6617  HA  ASN A 447     -40.451   2.488 -45.265  1.00  1.18           H  
ATOM   6618 1HB  ASN A 447     -39.265   5.140 -44.414  1.00  1.18           H  
ATOM   6619 2HB  ASN A 447     -40.757   4.988 -45.331  1.00  1.18           H  
ATOM   6620 1HD2 ASN A 447     -41.132   5.058 -41.500  1.00  1.18           H  
ATOM   6621 2HD2 ASN A 447     -39.992   5.880 -42.511  1.00  1.18           H  
ATOM   6622  N   GLY A 448     -38.746   2.356 -47.312  1.00  1.19           N  
ATOM   6623  CA  GLY A 448     -38.298   2.352 -48.705  1.00  1.19           C  
ATOM   6624  C   GLY A 448     -36.844   2.793 -48.880  1.00  1.19           C  
ATOM   6625  O   GLY A 448     -36.331   2.824 -49.999  1.00  1.19           O  
ATOM   6626  H   GLY A 448     -38.786   1.478 -46.802  1.00  1.19           H  
ATOM   6627 1HA  GLY A 448     -38.417   1.347 -49.110  1.00  1.19           H  
ATOM   6628 2HA  GLY A 448     -38.946   3.004 -49.289  1.00  1.19           H  
ATOM   6629  N   SER A 449     -36.188   3.140 -47.778  1.00  1.19           N  
ATOM   6630  CA  SER A 449     -34.815   3.628 -47.822  1.00  1.19           C  
ATOM   6631  C   SER A 449     -33.824   2.516 -48.105  1.00  1.19           C  
ATOM   6632  O   SER A 449     -34.089   1.351 -47.782  1.00  1.19           O  
ATOM   6633  CB  SER A 449     -34.470   4.270 -46.490  1.00  1.19           C  
ATOM   6634  OG  SER A 449     -34.405   3.316 -45.459  1.00  1.19           O  
ATOM   6635  H   SER A 449     -36.673   3.086 -46.896  1.00  1.19           H  
ATOM   6636  HA  SER A 449     -34.732   4.374 -48.615  1.00  1.19           H  
ATOM   6637 1HB  SER A 449     -33.508   4.786 -46.575  1.00  1.19           H  
ATOM   6638 2HB  SER A 449     -35.223   5.018 -46.249  1.00  1.19           H  
ATOM   6639  HG  SER A 449     -33.593   2.815 -45.631  1.00  1.19           H  
ATOM   6640  N   SER A 450     -32.647   2.886 -48.619  1.00  1.18           N  
ATOM   6641  CA  SER A 450     -31.586   1.917 -48.819  1.00  1.18           C  
ATOM   6642  C   SER A 450     -30.844   1.687 -47.535  1.00  1.18           C  
ATOM   6643  O   SER A 450     -30.934   2.494 -46.604  1.00  1.18           O  
ATOM   6644  CB  SER A 450     -30.621   2.384 -49.878  1.00  1.18           C  
ATOM   6645  OG  SER A 450     -29.943   3.545 -49.452  1.00  1.18           O  
ATOM   6646  H   SER A 450     -32.472   3.866 -48.877  1.00  1.18           H  
ATOM   6647  HA  SER A 450     -32.026   0.973 -49.129  1.00  1.18           H  
ATOM   6648 1HB  SER A 450     -29.902   1.595 -50.089  1.00  1.18           H  
ATOM   6649 2HB  SER A 450     -31.163   2.595 -50.798  1.00  1.18           H  
ATOM   6650  HG  SER A 450     -30.635   4.261 -49.458  1.00  1.18           H  
ATOM   6651  N   LEU A 451     -30.043   0.638 -47.508  1.00  1.17           N  
ATOM   6652  CA  LEU A 451     -29.261   0.379 -46.328  1.00  1.17           C  
ATOM   6653  C   LEU A 451     -28.255   1.479 -46.084  1.00  1.17           C  
ATOM   6654  O   LEU A 451     -28.139   1.974 -44.964  1.00  1.17           O  
ATOM   6655  CB  LEU A 451     -28.550  -0.964 -46.420  1.00  1.17           C  
ATOM   6656  CG  LEU A 451     -27.735  -1.238 -45.243  1.00  1.17           C  
ATOM   6657  CD1 LEU A 451     -28.643  -1.153 -44.067  1.00  1.17           C  
ATOM   6658  CD2 LEU A 451     -27.093  -2.643 -45.348  1.00  1.17           C  
ATOM   6659  H   LEU A 451     -30.001   0.008 -48.295  1.00  1.17           H  
ATOM   6660  HA  LEU A 451     -29.942   0.342 -45.478  1.00  1.17           H  
ATOM   6661 1HB  LEU A 451     -29.267  -1.750 -46.518  1.00  1.17           H  
ATOM   6662 2HB  LEU A 451     -27.898  -0.968 -47.295  1.00  1.17           H  
ATOM   6663  HG  LEU A 451     -26.962  -0.478 -45.149  1.00  1.17           H  
ATOM   6664 1HD1 LEU A 451     -28.078  -1.309 -43.195  1.00  1.17           H  
ATOM   6665 2HD1 LEU A 451     -29.097  -0.166 -44.019  1.00  1.17           H  
ATOM   6666 3HD1 LEU A 451     -29.409  -1.893 -44.153  1.00  1.17           H  
ATOM   6667 1HD2 LEU A 451     -26.498  -2.841 -44.458  1.00  1.17           H  
ATOM   6668 2HD2 LEU A 451     -27.879  -3.399 -45.439  1.00  1.17           H  
ATOM   6669 3HD2 LEU A 451     -26.450  -2.680 -46.230  1.00  1.17           H  
ATOM   6670  N   ASP A 452     -27.556   1.890 -47.137  1.00  1.17           N  
ATOM   6671  CA  ASP A 452     -26.536   2.915 -47.004  1.00  1.17           C  
ATOM   6672  C   ASP A 452     -27.138   4.212 -46.466  1.00  1.17           C  
ATOM   6673  O   ASP A 452     -26.543   4.864 -45.605  1.00  1.17           O  
ATOM   6674  CB  ASP A 452     -25.888   3.164 -48.365  1.00  1.17           C  
ATOM   6675  CG  ASP A 452     -25.021   1.981 -48.837  1.00  1.17           C  
ATOM   6676  OD1 ASP A 452     -24.698   1.127 -48.034  1.00  1.17           O  
ATOM   6677  OD2 ASP A 452     -24.739   1.919 -50.013  1.00  1.17           O  
ATOM   6678  H   ASP A 452     -27.722   1.467 -48.037  1.00  1.17           H  
ATOM   6679  HA  ASP A 452     -25.778   2.566 -46.302  1.00  1.17           H  
ATOM   6680 1HB  ASP A 452     -26.661   3.366 -49.108  1.00  1.17           H  
ATOM   6681 2HB  ASP A 452     -25.252   4.053 -48.302  1.00  1.17           H  
ATOM   6682  N   GLU A 453     -28.343   4.584 -46.929  1.00  1.18           N  
ATOM   6683  CA  GLU A 453     -28.962   5.808 -46.408  1.00  1.18           C  
ATOM   6684  C   GLU A 453     -29.329   5.677 -44.932  1.00  1.18           C  
ATOM   6685  O   GLU A 453     -29.126   6.608 -44.138  1.00  1.18           O  
ATOM   6686  CB  GLU A 453     -30.222   6.141 -47.200  1.00  1.18           C  
ATOM   6687  CG  GLU A 453     -29.990   6.644 -48.621  1.00  1.18           C  
ATOM   6688  CD  GLU A 453     -31.259   6.647 -49.439  1.00  1.18           C  
ATOM   6689  OE1 GLU A 453     -31.913   5.610 -49.477  1.00  1.18           O  
ATOM   6690  OE2 GLU A 453     -31.584   7.659 -50.014  1.00  1.18           O  
ATOM   6691  H   GLU A 453     -28.825   4.038 -47.651  1.00  1.18           H  
ATOM   6692  HA  GLU A 453     -28.249   6.625 -46.514  1.00  1.18           H  
ATOM   6693 1HB  GLU A 453     -30.851   5.249 -47.262  1.00  1.18           H  
ATOM   6694 2HB  GLU A 453     -30.791   6.901 -46.667  1.00  1.18           H  
ATOM   6695 1HG  GLU A 453     -29.601   7.659 -48.576  1.00  1.18           H  
ATOM   6696 2HG  GLU A 453     -29.239   6.022 -49.103  1.00  1.18           H  
ATOM   6697  N   MET A 454     -29.844   4.501 -44.547  1.00  1.19           N  
ATOM   6698  CA  MET A 454     -30.224   4.275 -43.163  1.00  1.19           C  
ATOM   6699  C   MET A 454     -29.023   4.359 -42.251  1.00  1.19           C  
ATOM   6700  O   MET A 454     -29.062   5.003 -41.194  1.00  1.19           O  
ATOM   6701  CB  MET A 454     -30.902   2.909 -42.976  1.00  1.19           C  
ATOM   6702  CG  MET A 454     -31.353   2.688 -41.534  1.00  1.19           C  
ATOM   6703  SD  MET A 454     -32.233   1.144 -41.197  1.00  1.19           S  
ATOM   6704  CE  MET A 454     -33.890   1.550 -41.722  1.00  1.19           C  
ATOM   6705  H   MET A 454     -30.001   3.763 -45.236  1.00  1.19           H  
ATOM   6706  HA  MET A 454     -30.921   5.056 -42.866  1.00  1.19           H  
ATOM   6707 1HB  MET A 454     -31.763   2.829 -43.642  1.00  1.19           H  
ATOM   6708 2HB  MET A 454     -30.201   2.114 -43.249  1.00  1.19           H  
ATOM   6709 1HG  MET A 454     -30.483   2.737 -40.876  1.00  1.19           H  
ATOM   6710 2HG  MET A 454     -32.015   3.509 -41.285  1.00  1.19           H  
ATOM   6711 1HE  MET A 454     -34.530   0.697 -41.569  1.00  1.19           H  
ATOM   6712 2HE  MET A 454     -34.264   2.383 -41.137  1.00  1.19           H  
ATOM   6713 3HE  MET A 454     -33.887   1.824 -42.778  1.00  1.19           H  
ATOM   6714  N   LEU A 455     -27.931   3.731 -42.670  1.00  1.21           N  
ATOM   6715  CA  LEU A 455     -26.774   3.671 -41.810  1.00  1.21           C  
ATOM   6716  C   LEU A 455     -26.051   5.011 -41.787  1.00  1.21           C  
ATOM   6717  O   LEU A 455     -25.552   5.443 -40.742  1.00  1.21           O  
ATOM   6718  CB  LEU A 455     -25.861   2.547 -42.278  1.00  1.21           C  
ATOM   6719  CG  LEU A 455     -26.495   1.138 -42.191  1.00  1.21           C  
ATOM   6720  CD1 LEU A 455     -25.453   0.078 -42.578  1.00  1.21           C  
ATOM   6721  CD2 LEU A 455     -27.119   0.922 -40.851  1.00  1.21           C  
ATOM   6722  H   LEU A 455     -27.936   3.239 -43.565  1.00  1.21           H  
ATOM   6723  HA  LEU A 455     -27.106   3.440 -40.800  1.00  1.21           H  
ATOM   6724 1HB  LEU A 455     -25.629   2.726 -43.332  1.00  1.21           H  
ATOM   6725 2HB  LEU A 455     -24.957   2.570 -41.737  1.00  1.21           H  
ATOM   6726  HG  LEU A 455     -27.281   1.078 -42.913  1.00  1.21           H  
ATOM   6727 1HD1 LEU A 455     -25.901  -0.910 -42.555  1.00  1.21           H  
ATOM   6728 2HD1 LEU A 455     -25.083   0.285 -43.582  1.00  1.21           H  
ATOM   6729 3HD1 LEU A 455     -24.628   0.105 -41.877  1.00  1.21           H  
ATOM   6730 1HD2 LEU A 455     -27.582  -0.045 -40.839  1.00  1.21           H  
ATOM   6731 2HD2 LEU A 455     -26.397   0.973 -40.107  1.00  1.21           H  
ATOM   6732 3HD2 LEU A 455     -27.874   1.686 -40.672  1.00  1.21           H  
ATOM   6733  N   ARG A 456     -26.054   5.719 -42.916  1.00  1.23           N  
ATOM   6734  CA  ARG A 456     -25.448   7.036 -42.977  1.00  1.23           C  
ATOM   6735  C   ARG A 456     -26.057   7.977 -41.981  1.00  1.23           C  
ATOM   6736  O   ARG A 456     -25.355   8.598 -41.169  1.00  1.23           O  
ATOM   6737  CB  ARG A 456     -25.647   7.650 -44.346  1.00  1.23           C  
ATOM   6738  CG  ARG A 456     -25.125   9.085 -44.498  1.00  1.23           C  
ATOM   6739  CD  ARG A 456     -25.633   9.702 -45.767  1.00  1.23           C  
ATOM   6740  NE  ARG A 456     -27.089   9.803 -45.763  1.00  1.23           N  
ATOM   6741  CZ  ARG A 456     -27.857   9.943 -46.864  1.00  1.23           C  
ATOM   6742  NH1 ARG A 456     -27.303  10.016 -48.054  1.00  1.23           N  
ATOM   6743  NH2 ARG A 456     -29.173  10.002 -46.750  1.00  1.23           N  
ATOM   6744  H   ARG A 456     -26.459   5.336 -43.770  1.00  1.23           H  
ATOM   6745  HA  ARG A 456     -24.407   6.939 -42.746  1.00  1.23           H  
ATOM   6746 1HB  ARG A 456     -25.174   7.017 -45.079  1.00  1.23           H  
ATOM   6747 2HB  ARG A 456     -26.709   7.663 -44.583  1.00  1.23           H  
ATOM   6748 1HG  ARG A 456     -25.475   9.687 -43.661  1.00  1.23           H  
ATOM   6749 2HG  ARG A 456     -24.031   9.091 -44.510  1.00  1.23           H  
ATOM   6750 1HD  ARG A 456     -25.219  10.706 -45.868  1.00  1.23           H  
ATOM   6751 2HD  ARG A 456     -25.344   9.104 -46.621  1.00  1.23           H  
ATOM   6752  HE  ARG A 456     -27.558   9.742 -44.867  1.00  1.23           H  
ATOM   6753 1HH1 ARG A 456     -26.300   9.975 -48.150  1.00  1.23           H  
ATOM   6754 2HH1 ARG A 456     -27.884  10.118 -48.875  1.00  1.23           H  
ATOM   6755 1HH2 ARG A 456     -29.607   9.944 -45.839  1.00  1.23           H  
ATOM   6756 2HH2 ARG A 456     -29.748  10.100 -47.576  1.00  1.23           H  
ATOM   6757  N   ALA A 457     -27.381   8.100 -42.062  1.00  1.24           N  
ATOM   6758  CA  ALA A 457     -28.096   8.983 -41.178  1.00  1.24           C  
ATOM   6759  C   ALA A 457     -27.938   8.551 -39.741  1.00  1.24           C  
ATOM   6760  O   ALA A 457     -27.736   9.381 -38.860  1.00  1.24           O  
ATOM   6761  CB  ALA A 457     -29.564   8.998 -41.546  1.00  1.24           C  
ATOM   6762  H   ALA A 457     -27.907   7.553 -42.748  1.00  1.24           H  
ATOM   6763  HA  ALA A 457     -27.679   9.984 -41.281  1.00  1.24           H  
ATOM   6764 1HB  ALA A 457     -30.098   9.677 -40.885  1.00  1.24           H  
ATOM   6765 2HB  ALA A 457     -29.676   9.325 -42.577  1.00  1.24           H  
ATOM   6766 3HB  ALA A 457     -29.969   7.987 -41.440  1.00  1.24           H  
ATOM   6767  N   SER A 458     -27.975   7.245 -39.489  1.00  1.24           N  
ATOM   6768  CA  SER A 458     -27.900   6.801 -38.120  1.00  1.24           C  
ATOM   6769  C   SER A 458     -26.576   7.160 -37.475  1.00  1.24           C  
ATOM   6770  O   SER A 458     -26.545   7.721 -36.381  1.00  1.24           O  
ATOM   6771  CB  SER A 458     -28.089   5.303 -38.078  1.00  1.24           C  
ATOM   6772  OG  SER A 458     -29.369   4.960 -38.520  1.00  1.24           O  
ATOM   6773  H   SER A 458     -28.122   6.556 -40.229  1.00  1.24           H  
ATOM   6774  HA  SER A 458     -28.701   7.280 -37.563  1.00  1.24           H  
ATOM   6775 1HB  SER A 458     -27.341   4.818 -38.702  1.00  1.24           H  
ATOM   6776 2HB  SER A 458     -27.947   4.952 -37.056  1.00  1.24           H  
ATOM   6777  HG  SER A 458     -29.344   5.072 -39.497  1.00  1.24           H  
ATOM   6778  N   TYR A 459     -25.466   6.923 -38.168  1.00  1.22           N  
ATOM   6779  CA  TYR A 459     -24.181   7.233 -37.561  1.00  1.22           C  
ATOM   6780  C   TYR A 459     -24.016   8.724 -37.376  1.00  1.22           C  
ATOM   6781  O   TYR A 459     -23.680   9.184 -36.289  1.00  1.22           O  
ATOM   6782  CB  TYR A 459     -23.016   6.749 -38.401  1.00  1.22           C  
ATOM   6783  CG  TYR A 459     -21.637   6.924 -37.750  1.00  1.22           C  
ATOM   6784  CD1 TYR A 459     -21.133   5.901 -36.955  1.00  1.22           C  
ATOM   6785  CD2 TYR A 459     -20.894   8.079 -37.927  1.00  1.22           C  
ATOM   6786  CE1 TYR A 459     -19.888   6.019 -36.368  1.00  1.22           C  
ATOM   6787  CE2 TYR A 459     -19.637   8.201 -37.348  1.00  1.22           C  
ATOM   6788  CZ  TYR A 459     -19.123   7.169 -36.574  1.00  1.22           C  
ATOM   6789  OH  TYR A 459     -17.860   7.308 -36.001  1.00  1.22           O  
ATOM   6790  H   TYR A 459     -25.514   6.489 -39.094  1.00  1.22           H  
ATOM   6791  HA  TYR A 459     -24.136   6.762 -36.580  1.00  1.22           H  
ATOM   6792 1HB  TYR A 459     -23.140   5.741 -38.595  1.00  1.22           H  
ATOM   6793 2HB  TYR A 459     -23.017   7.267 -39.361  1.00  1.22           H  
ATOM   6794  HD1 TYR A 459     -21.723   4.998 -36.801  1.00  1.22           H  
ATOM   6795  HD2 TYR A 459     -21.295   8.891 -38.535  1.00  1.22           H  
ATOM   6796  HE1 TYR A 459     -19.514   5.220 -35.753  1.00  1.22           H  
ATOM   6797  HE2 TYR A 459     -19.053   9.110 -37.501  1.00  1.22           H  
ATOM   6798  HH  TYR A 459     -17.554   6.461 -35.600  1.00  1.22           H  
ATOM   6799  N   ALA A 460     -24.231   9.499 -38.442  1.00  1.20           N  
ATOM   6800  CA  ALA A 460     -23.975  10.924 -38.340  1.00  1.20           C  
ATOM   6801  C   ALA A 460     -24.829  11.567 -37.262  1.00  1.20           C  
ATOM   6802  O   ALA A 460     -24.351  12.425 -36.520  1.00  1.20           O  
ATOM   6803  CB  ALA A 460     -24.232  11.595 -39.675  1.00  1.20           C  
ATOM   6804  H   ALA A 460     -24.564   9.102 -39.326  1.00  1.20           H  
ATOM   6805  HA  ALA A 460     -22.930  11.058 -38.068  1.00  1.20           H  
ATOM   6806 1HB  ALA A 460     -24.010  12.655 -39.604  1.00  1.20           H  
ATOM   6807 2HB  ALA A 460     -23.597  11.141 -40.439  1.00  1.20           H  
ATOM   6808 3HB  ALA A 460     -25.282  11.456 -39.948  1.00  1.20           H  
ATOM   6809  N   VAL A 461     -26.079  11.129 -37.134  1.00  1.16           N  
ATOM   6810  CA  VAL A 461     -26.970  11.702 -36.149  1.00  1.16           C  
ATOM   6811  C   VAL A 461     -26.655  11.257 -34.723  1.00  1.16           C  
ATOM   6812  O   VAL A 461     -26.538  12.100 -33.825  1.00  1.16           O  
ATOM   6813  CB  VAL A 461     -28.409  11.362 -36.553  1.00  1.16           C  
ATOM   6814  CG1 VAL A 461     -29.391  11.756 -35.515  1.00  1.16           C  
ATOM   6815  CG2 VAL A 461     -28.728  12.102 -37.851  1.00  1.16           C  
ATOM   6816  H   VAL A 461     -26.448  10.406 -37.754  1.00  1.16           H  
ATOM   6817  HA  VAL A 461     -26.858  12.774 -36.203  1.00  1.16           H  
ATOM   6818  HB  VAL A 461     -28.490  10.284 -36.691  1.00  1.16           H  
ATOM   6819 1HG1 VAL A 461     -30.384  11.485 -35.848  1.00  1.16           H  
ATOM   6820 2HG1 VAL A 461     -29.155  11.229 -34.621  1.00  1.16           H  
ATOM   6821 3HG1 VAL A 461     -29.364  12.801 -35.339  1.00  1.16           H  
ATOM   6822 1HG2 VAL A 461     -29.741  11.857 -38.167  1.00  1.16           H  
ATOM   6823 2HG2 VAL A 461     -28.646  13.172 -37.684  1.00  1.16           H  
ATOM   6824 3HG2 VAL A 461     -28.025  11.806 -38.628  1.00  1.16           H  
ATOM   6825  N   LEU A 462     -26.474   9.948 -34.502  1.00  1.12           N  
ATOM   6826  CA  LEU A 462     -26.189   9.453 -33.158  1.00  1.12           C  
ATOM   6827  C   LEU A 462     -24.853   9.963 -32.675  1.00  1.12           C  
ATOM   6828  O   LEU A 462     -24.700  10.386 -31.530  1.00  1.12           O  
ATOM   6829  CB  LEU A 462     -26.169   7.912 -33.145  1.00  1.12           C  
ATOM   6830  CG  LEU A 462     -27.533   7.278 -33.417  1.00  1.12           C  
ATOM   6831  CD1 LEU A 462     -27.442   5.779 -33.564  1.00  1.12           C  
ATOM   6832  CD2 LEU A 462     -28.451   7.621 -32.331  1.00  1.12           C  
ATOM   6833  H   LEU A 462     -26.544   9.275 -35.266  1.00  1.12           H  
ATOM   6834  HA  LEU A 462     -26.957   9.802 -32.481  1.00  1.12           H  
ATOM   6835 1HB  LEU A 462     -25.474   7.567 -33.915  1.00  1.12           H  
ATOM   6836 2HB  LEU A 462     -25.809   7.571 -32.173  1.00  1.12           H  
ATOM   6837  HG  LEU A 462     -27.895   7.675 -34.333  1.00  1.12           H  
ATOM   6838 1HD1 LEU A 462     -28.437   5.377 -33.782  1.00  1.12           H  
ATOM   6839 2HD1 LEU A 462     -26.764   5.536 -34.382  1.00  1.12           H  
ATOM   6840 3HD1 LEU A 462     -27.078   5.356 -32.636  1.00  1.12           H  
ATOM   6841 1HD2 LEU A 462     -29.419   7.203 -32.555  1.00  1.12           H  
ATOM   6842 2HD2 LEU A 462     -28.079   7.221 -31.397  1.00  1.12           H  
ATOM   6843 3HD2 LEU A 462     -28.518   8.672 -32.265  1.00  1.12           H  
ATOM   6844  N   ILE A 463     -23.877  10.016 -33.564  1.00  1.10           N  
ATOM   6845  CA  ILE A 463     -22.576  10.427 -33.118  1.00  1.10           C  
ATOM   6846  C   ILE A 463     -22.477  11.913 -32.935  1.00  1.10           C  
ATOM   6847  O   ILE A 463     -21.997  12.379 -31.904  1.00  1.10           O  
ATOM   6848  CB  ILE A 463     -21.495   9.954 -34.092  1.00  1.10           C  
ATOM   6849  CG1 ILE A 463     -21.519   8.466 -34.157  1.00  1.10           C  
ATOM   6850  CG2 ILE A 463     -20.156  10.436 -33.676  1.00  1.10           C  
ATOM   6851  CD1 ILE A 463     -21.374   7.881 -32.881  1.00  1.10           C  
ATOM   6852  H   ILE A 463     -24.005   9.713 -34.529  1.00  1.10           H  
ATOM   6853  HA  ILE A 463     -22.385   9.960 -32.154  1.00  1.10           H  
ATOM   6854  HB  ILE A 463     -21.718  10.331 -35.091  1.00  1.10           H  
ATOM   6855 1HG1 ILE A 463     -22.430   8.099 -34.603  1.00  1.10           H  
ATOM   6856 2HG1 ILE A 463     -20.706   8.157 -34.731  1.00  1.10           H  
ATOM   6857 1HG2 ILE A 463     -19.405  10.089 -34.387  1.00  1.10           H  
ATOM   6858 2HG2 ILE A 463     -20.163  11.524 -33.654  1.00  1.10           H  
ATOM   6859 3HG2 ILE A 463     -19.936  10.046 -32.687  1.00  1.10           H  
ATOM   6860 1HD1 ILE A 463     -21.345   6.815 -32.943  1.00  1.10           H  
ATOM   6861 2HD1 ILE A 463     -20.464   8.237 -32.429  1.00  1.10           H  
ATOM   6862 3HD1 ILE A 463     -22.225   8.185 -32.295  1.00  1.10           H  
ATOM   6863  N   ALA A 464     -22.931  12.690 -33.901  1.00  1.08           N  
ATOM   6864  CA  ALA A 464     -22.787  14.112 -33.729  1.00  1.08           C  
ATOM   6865  C   ALA A 464     -23.570  14.632 -32.521  1.00  1.08           C  
ATOM   6866  O   ALA A 464     -23.075  15.476 -31.762  1.00  1.08           O  
ATOM   6867  CB  ALA A 464     -23.231  14.798 -34.989  1.00  1.08           C  
ATOM   6868  H   ALA A 464     -23.365  12.330 -34.753  1.00  1.08           H  
ATOM   6869  HA  ALA A 464     -21.730  14.322 -33.564  1.00  1.08           H  
ATOM   6870 1HB  ALA A 464     -23.070  15.847 -34.896  1.00  1.08           H  
ATOM   6871 2HB  ALA A 464     -22.646  14.422 -35.824  1.00  1.08           H  
ATOM   6872 3HB  ALA A 464     -24.287  14.594 -35.163  1.00  1.08           H  
ATOM   6873  N   LYS A 465     -24.785  14.115 -32.295  1.00  1.07           N  
ATOM   6874  CA  LYS A 465     -25.560  14.653 -31.191  1.00  1.07           C  
ATOM   6875  C   LYS A 465     -25.027  14.175 -29.848  1.00  1.07           C  
ATOM   6876  O   LYS A 465     -24.930  14.946 -28.892  1.00  1.07           O  
ATOM   6877  CB  LYS A 465     -27.004  14.251 -31.261  1.00  1.07           C  
ATOM   6878  CG  LYS A 465     -27.892  14.992 -30.241  1.00  1.07           C  
ATOM   6879  CD  LYS A 465     -28.088  16.451 -30.655  1.00  1.07           C  
ATOM   6880  CE  LYS A 465     -29.046  17.189 -29.731  1.00  1.07           C  
ATOM   6881  NZ  LYS A 465     -29.329  18.592 -30.223  1.00  1.07           N  
ATOM   6882  H   LYS A 465     -25.196  13.394 -32.894  1.00  1.07           H  
ATOM   6883  HA  LYS A 465     -25.501  15.739 -31.229  1.00  1.07           H  
ATOM   6884 1HB  LYS A 465     -27.375  14.402 -32.264  1.00  1.07           H  
ATOM   6885 2HB  LYS A 465     -27.059  13.205 -31.034  1.00  1.07           H  
ATOM   6886 1HG  LYS A 465     -28.854  14.540 -30.161  1.00  1.07           H  
ATOM   6887 2HG  LYS A 465     -27.418  14.964 -29.256  1.00  1.07           H  
ATOM   6888 1HD  LYS A 465     -27.128  16.972 -30.663  1.00  1.07           H  
ATOM   6889 2HD  LYS A 465     -28.498  16.485 -31.654  1.00  1.07           H  
ATOM   6890 1HE  LYS A 465     -29.983  16.640 -29.659  1.00  1.07           H  
ATOM   6891 2HE  LYS A 465     -28.593  17.250 -28.740  1.00  1.07           H  
ATOM   6892 1HZ  LYS A 465     -29.951  19.054 -29.583  1.00  1.07           H  
ATOM   6893 2HZ  LYS A 465     -28.466  19.113 -30.290  1.00  1.07           H  
ATOM   6894 3HZ  LYS A 465     -29.781  18.560 -31.168  1.00  1.07           H  
ATOM   6895  N   HIS A 466     -24.678  12.896 -29.741  1.00  1.07           N  
ATOM   6896  CA  HIS A 466     -24.246  12.434 -28.444  1.00  1.07           C  
ATOM   6897  C   HIS A 466     -22.929  13.097 -28.077  1.00  1.07           C  
ATOM   6898  O   HIS A 466     -22.731  13.513 -26.935  1.00  1.07           O  
ATOM   6899  CB  HIS A 466     -24.083  10.919 -28.428  1.00  1.07           C  
ATOM   6900  CG  HIS A 466     -25.361  10.138 -28.560  1.00  1.07           C  
ATOM   6901  ND1 HIS A 466     -25.376   8.776 -28.823  1.00  1.07           N  
ATOM   6902  CD2 HIS A 466     -26.661  10.519 -28.486  1.00  1.07           C  
ATOM   6903  CE1 HIS A 466     -26.632   8.356 -28.892  1.00  1.07           C  
ATOM   6904  NE2 HIS A 466     -27.428   9.392 -28.692  1.00  1.07           N  
ATOM   6905  H   HIS A 466     -24.722  12.235 -30.519  1.00  1.07           H  
ATOM   6906  HA  HIS A 466     -24.981  12.707 -27.687  1.00  1.07           H  
ATOM   6907 1HB  HIS A 466     -23.413  10.627 -29.241  1.00  1.07           H  
ATOM   6908 2HB  HIS A 466     -23.603  10.630 -27.498  1.00  1.07           H  
ATOM   6909  HD2 HIS A 466     -27.030  11.530 -28.300  1.00  1.07           H  
ATOM   6910  HE1 HIS A 466     -26.952   7.329 -29.082  1.00  1.07           H  
ATOM   6911  HE2 HIS A 466     -28.437   9.367 -28.691  1.00  1.07           H  
ATOM   6912  N   GLN A 467     -22.033  13.267 -29.047  1.00  1.08           N  
ATOM   6913  CA  GLN A 467     -20.759  13.864 -28.713  1.00  1.08           C  
ATOM   6914  C   GLN A 467     -20.901  15.307 -28.232  1.00  1.08           C  
ATOM   6915  O   GLN A 467     -20.186  15.720 -27.305  1.00  1.08           O  
ATOM   6916  CB  GLN A 467     -19.811  13.818 -29.900  1.00  1.08           C  
ATOM   6917  CG  GLN A 467     -19.312  12.473 -30.260  1.00  1.08           C  
ATOM   6918  CD  GLN A 467     -18.393  12.503 -31.492  1.00  1.08           C  
ATOM   6919  OE1 GLN A 467     -18.307  13.521 -32.243  1.00  1.08           O  
ATOM   6920  NE2 GLN A 467     -17.689  11.385 -31.700  1.00  1.08           N  
ATOM   6921  H   GLN A 467     -22.202  12.946 -30.001  1.00  1.08           H  
ATOM   6922  HA  GLN A 467     -20.317  13.277 -27.907  1.00  1.08           H  
ATOM   6923 1HB  GLN A 467     -20.307  14.241 -30.775  1.00  1.08           H  
ATOM   6924 2HB  GLN A 467     -18.945  14.416 -29.663  1.00  1.08           H  
ATOM   6925 1HG  GLN A 467     -18.747  12.122 -29.419  1.00  1.08           H  
ATOM   6926 2HG  GLN A 467     -20.147  11.800 -30.446  1.00  1.08           H  
ATOM   6927 1HE2 GLN A 467     -17.043  11.311 -32.456  1.00  1.08           H  
ATOM   6928 2HE2 GLN A 467     -17.797  10.603 -31.090  1.00  1.08           H  
ATOM   6929  N   THR A 468     -21.819  16.095 -28.822  1.00  1.09           N  
ATOM   6930  CA  THR A 468     -21.951  17.461 -28.320  1.00  1.09           C  
ATOM   6931  C   THR A 468     -22.498  17.494 -26.893  1.00  1.09           C  
ATOM   6932  O   THR A 468     -22.048  18.293 -26.065  1.00  1.09           O  
ATOM   6933  CB  THR A 468     -22.822  18.362 -29.239  1.00  1.09           C  
ATOM   6934  OG1 THR A 468     -22.859  19.709 -28.692  1.00  1.09           O  
ATOM   6935  CG2 THR A 468     -24.205  17.867 -29.426  1.00  1.09           C  
ATOM   6936  H   THR A 468     -22.392  15.763 -29.606  1.00  1.09           H  
ATOM   6937  HA  THR A 468     -20.964  17.900 -28.300  1.00  1.09           H  
ATOM   6938  HB  THR A 468     -22.376  18.387 -30.206  1.00  1.09           H  
ATOM   6939  HG1 THR A 468     -23.416  20.288 -29.283  1.00  1.09           H  
ATOM   6940 1HG2 THR A 468     -24.736  18.540 -30.103  1.00  1.09           H  
ATOM   6941 2HG2 THR A 468     -24.134  16.912 -29.861  1.00  1.09           H  
ATOM   6942 3HG2 THR A 468     -24.736  17.817 -28.490  1.00  1.09           H  
ATOM   6943  N   GLU A 469     -23.403  16.568 -26.563  1.00  1.10           N  
ATOM   6944  CA  GLU A 469     -23.985  16.563 -25.226  1.00  1.10           C  
ATOM   6945  C   GLU A 469     -23.054  15.997 -24.156  1.00  1.10           C  
ATOM   6946  O   GLU A 469     -23.071  16.443 -23.006  1.00  1.10           O  
ATOM   6947  CB  GLU A 469     -25.307  15.793 -25.222  1.00  1.10           C  
ATOM   6948  CG  GLU A 469     -26.443  16.482 -26.013  1.00  1.10           C  
ATOM   6949  CD  GLU A 469     -27.779  15.752 -25.970  1.00  1.10           C  
ATOM   6950  OE1 GLU A 469     -27.803  14.586 -25.650  1.00  1.10           O  
ATOM   6951  OE2 GLU A 469     -28.781  16.385 -26.245  1.00  1.10           O  
ATOM   6952  H   GLU A 469     -23.739  15.906 -27.270  1.00  1.10           H  
ATOM   6953  HA  GLU A 469     -24.204  17.596 -24.957  1.00  1.10           H  
ATOM   6954 1HB  GLU A 469     -25.144  14.805 -25.666  1.00  1.10           H  
ATOM   6955 2HB  GLU A 469     -25.641  15.642 -24.197  1.00  1.10           H  
ATOM   6956 1HG  GLU A 469     -26.578  17.493 -25.630  1.00  1.10           H  
ATOM   6957 2HG  GLU A 469     -26.130  16.559 -27.051  1.00  1.10           H  
ATOM   6958  N   LEU A 470     -22.249  15.013 -24.531  1.00  1.12           N  
ATOM   6959  CA  LEU A 470     -21.377  14.335 -23.589  1.00  1.12           C  
ATOM   6960  C   LEU A 470     -19.978  14.909 -23.452  1.00  1.12           C  
ATOM   6961  O   LEU A 470     -19.405  14.873 -22.360  1.00  1.12           O  
ATOM   6962  CB  LEU A 470     -21.254  12.882 -24.021  1.00  1.12           C  
ATOM   6963  CG  LEU A 470     -22.538  12.128 -24.002  1.00  1.12           C  
ATOM   6964  CD1 LEU A 470     -22.304  10.809 -24.577  1.00  1.12           C  
ATOM   6965  CD2 LEU A 470     -23.042  12.024 -22.578  1.00  1.12           C  
ATOM   6966  H   LEU A 470     -22.288  14.675 -25.493  1.00  1.12           H  
ATOM   6967  HA  LEU A 470     -21.853  14.374 -22.612  1.00  1.12           H  
ATOM   6968 1HB  LEU A 470     -20.872  12.854 -25.046  1.00  1.12           H  
ATOM   6969 2HB  LEU A 470     -20.539  12.373 -23.375  1.00  1.12           H  
ATOM   6970  HG  LEU A 470     -23.281  12.643 -24.617  1.00  1.12           H  
ATOM   6971 1HD1 LEU A 470     -23.241  10.267 -24.574  1.00  1.12           H  
ATOM   6972 2HD1 LEU A 470     -21.945  10.928 -25.598  1.00  1.12           H  
ATOM   6973 3HD1 LEU A 470     -21.562  10.280 -23.985  1.00  1.12           H  
ATOM   6974 1HD2 LEU A 470     -23.980  11.469 -22.563  1.00  1.12           H  
ATOM   6975 2HD2 LEU A 470     -22.302  11.505 -21.968  1.00  1.12           H  
ATOM   6976 3HD2 LEU A 470     -23.207  13.027 -22.179  1.00  1.12           H  
ATOM   6977  N   VAL A 471     -19.401  15.399 -24.547  1.00  1.13           N  
ATOM   6978  CA  VAL A 471     -18.021  15.832 -24.495  1.00  1.13           C  
ATOM   6979  C   VAL A 471     -17.798  17.288 -24.827  1.00  1.13           C  
ATOM   6980  O   VAL A 471     -17.182  18.007 -24.038  1.00  1.13           O  
ATOM   6981  CB  VAL A 471     -17.186  14.978 -25.449  1.00  1.13           C  
ATOM   6982  CG1 VAL A 471     -15.735  15.434 -25.442  1.00  1.13           C  
ATOM   6983  CG2 VAL A 471     -17.310  13.563 -25.032  1.00  1.13           C  
ATOM   6984  H   VAL A 471     -19.895  15.440 -25.434  1.00  1.13           H  
ATOM   6985  HA  VAL A 471     -17.651  15.662 -23.485  1.00  1.13           H  
ATOM   6986  HB  VAL A 471     -17.559  15.089 -26.469  1.00  1.13           H  
ATOM   6987 1HG1 VAL A 471     -15.174  14.806 -26.120  1.00  1.13           H  
ATOM   6988 2HG1 VAL A 471     -15.671  16.474 -25.762  1.00  1.13           H  
ATOM   6989 3HG1 VAL A 471     -15.328  15.335 -24.437  1.00  1.13           H  
ATOM   6990 1HG2 VAL A 471     -16.742  12.976 -25.686  1.00  1.13           H  
ATOM   6991 2HG2 VAL A 471     -16.938  13.439 -24.019  1.00  1.13           H  
ATOM   6992 3HG2 VAL A 471     -18.346  13.244 -25.077  1.00  1.13           H  
ATOM   6993  N   ARG A 472     -18.210  17.718 -26.018  1.00  1.13           N  
ATOM   6994  CA  ARG A 472     -17.836  19.067 -26.426  1.00  1.13           C  
ATOM   6995  C   ARG A 472     -18.488  20.136 -25.564  1.00  1.13           C  
ATOM   6996  O   ARG A 472     -17.816  21.060 -25.130  1.00  1.13           O  
ATOM   6997  CB  ARG A 472     -18.112  19.302 -27.890  1.00  1.13           C  
ATOM   6998  CG  ARG A 472     -17.209  18.478 -28.797  1.00  1.13           C  
ATOM   6999  CD  ARG A 472     -17.404  18.794 -30.211  1.00  1.13           C  
ATOM   7000  NE  ARG A 472     -16.674  17.895 -31.074  1.00  1.13           N  
ATOM   7001  CZ  ARG A 472     -17.200  16.751 -31.551  1.00  1.13           C  
ATOM   7002  NH1 ARG A 472     -18.413  16.436 -31.268  1.00  1.13           N  
ATOM   7003  NH2 ARG A 472     -16.533  15.916 -32.294  1.00  1.13           N  
ATOM   7004  H   ARG A 472     -18.772  17.109 -26.615  1.00  1.13           H  
ATOM   7005  HA  ARG A 472     -16.758  19.155 -26.306  1.00  1.13           H  
ATOM   7006 1HB  ARG A 472     -19.135  19.077 -28.118  1.00  1.13           H  
ATOM   7007 2HB  ARG A 472     -17.953  20.354 -28.128  1.00  1.13           H  
ATOM   7008 1HG  ARG A 472     -16.172  18.679 -28.540  1.00  1.13           H  
ATOM   7009 2HG  ARG A 472     -17.419  17.415 -28.646  1.00  1.13           H  
ATOM   7010 1HD  ARG A 472     -18.454  18.692 -30.436  1.00  1.13           H  
ATOM   7011 2HD  ARG A 472     -17.068  19.810 -30.408  1.00  1.13           H  
ATOM   7012  HE  ARG A 472     -15.718  18.119 -31.303  1.00  1.13           H  
ATOM   7013 1HH1 ARG A 472     -18.973  17.049 -30.699  1.00  1.13           H  
ATOM   7014 2HH1 ARG A 472     -18.767  15.535 -31.626  1.00  1.13           H  
ATOM   7015 1HH2 ARG A 472     -15.584  16.108 -32.560  1.00  1.13           H  
ATOM   7016 2HH2 ARG A 472     -17.018  15.054 -32.572  1.00  1.13           H  
ATOM   7017  N   ASP A 473     -19.764  20.000 -25.214  1.00  1.12           N  
ATOM   7018  CA  ASP A 473     -20.355  21.022 -24.365  1.00  1.12           C  
ATOM   7019  C   ASP A 473     -19.502  21.225 -23.087  1.00  1.12           C  
ATOM   7020  O   ASP A 473     -18.934  22.313 -22.931  1.00  1.12           O  
ATOM   7021  CB  ASP A 473     -21.860  20.770 -24.111  1.00  1.12           C  
ATOM   7022  CG  ASP A 473     -22.576  21.905 -23.335  1.00  1.12           C  
ATOM   7023  OD1 ASP A 473     -22.687  22.979 -23.887  1.00  1.12           O  
ATOM   7024  OD2 ASP A 473     -23.010  21.715 -22.201  1.00  1.12           O  
ATOM   7025  H   ASP A 473     -20.353  19.245 -25.565  1.00  1.12           H  
ATOM   7026  HA  ASP A 473     -20.316  21.962 -24.915  1.00  1.12           H  
ATOM   7027 1HB  ASP A 473     -22.340  20.722 -25.089  1.00  1.12           H  
ATOM   7028 2HB  ASP A 473     -22.064  19.820 -23.667  1.00  1.12           H  
ATOM   7029  N   PRO A 474     -19.400  20.267 -22.127  1.00  1.11           N  
ATOM   7030  CA  PRO A 474     -18.617  20.455 -20.922  1.00  1.11           C  
ATOM   7031  C   PRO A 474     -17.120  20.694 -21.170  1.00  1.11           C  
ATOM   7032  O   PRO A 474     -16.487  21.396 -20.388  1.00  1.11           O  
ATOM   7033  CB  PRO A 474     -18.851  19.138 -20.162  1.00  1.11           C  
ATOM   7034  CG  PRO A 474     -19.278  18.137 -21.220  1.00  1.11           C  
ATOM   7035  CD  PRO A 474     -20.052  18.938 -22.220  1.00  1.11           C  
ATOM   7036  HA  PRO A 474     -19.047  21.295 -20.356  1.00  1.11           H  
ATOM   7037 1HB  PRO A 474     -17.920  18.833 -19.656  1.00  1.11           H  
ATOM   7038 2HB  PRO A 474     -19.607  19.285 -19.380  1.00  1.11           H  
ATOM   7039 1HG  PRO A 474     -18.397  17.652 -21.667  1.00  1.11           H  
ATOM   7040 2HG  PRO A 474     -19.882  17.330 -20.773  1.00  1.11           H  
ATOM   7041 1HD  PRO A 474     -19.953  18.473 -23.194  1.00  1.11           H  
ATOM   7042 2HD  PRO A 474     -21.093  18.993 -21.886  1.00  1.11           H  
ATOM   7043  N   PHE A 475     -16.553  20.206 -22.286  1.00  1.08           N  
ATOM   7044  CA  PHE A 475     -15.140  20.481 -22.557  1.00  1.08           C  
ATOM   7045  C   PHE A 475     -14.926  21.961 -22.806  1.00  1.08           C  
ATOM   7046  O   PHE A 475     -14.076  22.599 -22.170  1.00  1.08           O  
ATOM   7047  CB  PHE A 475     -14.631  19.644 -23.735  1.00  1.08           C  
ATOM   7048  CG  PHE A 475     -13.240  20.003 -24.224  1.00  1.08           C  
ATOM   7049  CD1 PHE A 475     -12.112  19.733 -23.488  1.00  1.08           C  
ATOM   7050  CD2 PHE A 475     -13.080  20.584 -25.460  1.00  1.08           C  
ATOM   7051  CE1 PHE A 475     -10.850  20.063 -23.976  1.00  1.08           C  
ATOM   7052  CE2 PHE A 475     -11.842  20.905 -25.957  1.00  1.08           C  
ATOM   7053  CZ  PHE A 475     -10.725  20.647 -25.215  1.00  1.08           C  
ATOM   7054  H   PHE A 475     -17.057  19.610 -22.942  1.00  1.08           H  
ATOM   7055  HA  PHE A 475     -14.563  20.198 -21.676  1.00  1.08           H  
ATOM   7056 1HB  PHE A 475     -14.637  18.590 -23.459  1.00  1.08           H  
ATOM   7057 2HB  PHE A 475     -15.313  19.761 -24.565  1.00  1.08           H  
ATOM   7058  HD1 PHE A 475     -12.231  19.269 -22.524  1.00  1.08           H  
ATOM   7059  HD2 PHE A 475     -13.953  20.778 -26.042  1.00  1.08           H  
ATOM   7060  HE1 PHE A 475      -9.968  19.859 -23.387  1.00  1.08           H  
ATOM   7061  HE2 PHE A 475     -11.750  21.363 -26.943  1.00  1.08           H  
ATOM   7062  HZ  PHE A 475      -9.752  20.901 -25.616  1.00  1.08           H  
ATOM   7063  N   TYR A 476     -15.724  22.514 -23.719  1.00  1.05           N  
ATOM   7064  CA  TYR A 476     -15.638  23.918 -24.062  1.00  1.05           C  
ATOM   7065  C   TYR A 476     -15.960  24.785 -22.856  1.00  1.05           C  
ATOM   7066  O   TYR A 476     -15.293  25.796 -22.630  1.00  1.05           O  
ATOM   7067  CB  TYR A 476     -16.552  24.219 -25.255  1.00  1.05           C  
ATOM   7068  CG  TYR A 476     -15.930  23.827 -26.608  1.00  1.05           C  
ATOM   7069  CD1 TYR A 476     -15.759  22.502 -26.950  1.00  1.05           C  
ATOM   7070  CD2 TYR A 476     -15.551  24.802 -27.503  1.00  1.05           C  
ATOM   7071  CE1 TYR A 476     -15.209  22.143 -28.142  1.00  1.05           C  
ATOM   7072  CE2 TYR A 476     -14.986  24.443 -28.710  1.00  1.05           C  
ATOM   7073  CZ  TYR A 476     -14.820  23.108 -29.015  1.00  1.05           C  
ATOM   7074  OH  TYR A 476     -14.268  22.740 -30.181  1.00  1.05           O  
ATOM   7075  H   TYR A 476     -16.423  21.938 -24.190  1.00  1.05           H  
ATOM   7076  HA  TYR A 476     -14.613  24.134 -24.359  1.00  1.05           H  
ATOM   7077 1HB  TYR A 476     -17.494  23.672 -25.138  1.00  1.05           H  
ATOM   7078 2HB  TYR A 476     -16.790  25.280 -25.279  1.00  1.05           H  
ATOM   7079  HD1 TYR A 476     -16.038  21.740 -26.273  1.00  1.05           H  
ATOM   7080  HD2 TYR A 476     -15.686  25.851 -27.256  1.00  1.05           H  
ATOM   7081  HE1 TYR A 476     -15.074  21.090 -28.386  1.00  1.05           H  
ATOM   7082  HE2 TYR A 476     -14.673  25.210 -29.422  1.00  1.05           H  
ATOM   7083  HH  TYR A 476     -14.117  23.521 -30.717  1.00  1.05           H  
ATOM   7084  N   LYS A 477     -16.953  24.387 -22.054  1.00  1.02           N  
ATOM   7085  CA  LYS A 477     -17.297  25.172 -20.874  1.00  1.02           C  
ATOM   7086  C   LYS A 477     -16.194  25.167 -19.811  1.00  1.02           C  
ATOM   7087  O   LYS A 477     -15.865  26.228 -19.267  1.00  1.02           O  
ATOM   7088  CB  LYS A 477     -18.615  24.672 -20.293  1.00  1.02           C  
ATOM   7089  CG  LYS A 477     -19.817  25.035 -21.138  1.00  1.02           C  
ATOM   7090  CD  LYS A 477     -21.087  24.437 -20.598  1.00  1.02           C  
ATOM   7091  CE  LYS A 477     -22.283  24.928 -21.393  1.00  1.02           C  
ATOM   7092  NZ  LYS A 477     -23.534  24.207 -21.034  1.00  1.02           N  
ATOM   7093  H   LYS A 477     -17.494  23.550 -22.282  1.00  1.02           H  
ATOM   7094  HA  LYS A 477     -17.442  26.204 -21.190  1.00  1.02           H  
ATOM   7095 1HB  LYS A 477     -18.576  23.590 -20.206  1.00  1.02           H  
ATOM   7096 2HB  LYS A 477     -18.754  25.078 -19.293  1.00  1.02           H  
ATOM   7097 1HG  LYS A 477     -19.919  26.117 -21.184  1.00  1.02           H  
ATOM   7098 2HG  LYS A 477     -19.664  24.658 -22.152  1.00  1.02           H  
ATOM   7099 1HD  LYS A 477     -21.040  23.344 -20.691  1.00  1.02           H  
ATOM   7100 2HD  LYS A 477     -21.212  24.696 -19.551  1.00  1.02           H  
ATOM   7101 1HE  LYS A 477     -22.419  25.986 -21.194  1.00  1.02           H  
ATOM   7102 2HE  LYS A 477     -22.082  24.799 -22.450  1.00  1.02           H  
ATOM   7103 1HZ  LYS A 477     -24.290  24.560 -21.591  1.00  1.02           H  
ATOM   7104 2HZ  LYS A 477     -23.401  23.203 -21.254  1.00  1.02           H  
ATOM   7105 3HZ  LYS A 477     -23.741  24.318 -20.062  1.00  1.02           H  
ATOM   7106  N   ASP A 478     -15.570  24.008 -19.543  1.00  1.01           N  
ATOM   7107  CA  ASP A 478     -14.490  23.988 -18.558  1.00  1.01           C  
ATOM   7108  C   ASP A 478     -13.319  24.822 -19.042  1.00  1.01           C  
ATOM   7109  O   ASP A 478     -12.707  25.570 -18.269  1.00  1.01           O  
ATOM   7110  CB  ASP A 478     -13.991  22.563 -18.280  1.00  1.01           C  
ATOM   7111  CG  ASP A 478     -14.937  21.690 -17.443  1.00  1.01           C  
ATOM   7112  OD1 ASP A 478     -15.870  22.211 -16.870  1.00  1.01           O  
ATOM   7113  OD2 ASP A 478     -14.679  20.507 -17.346  1.00  1.01           O  
ATOM   7114  H   ASP A 478     -15.857  23.140 -19.996  1.00  1.01           H  
ATOM   7115  HA  ASP A 478     -14.861  24.418 -17.628  1.00  1.01           H  
ATOM   7116 1HB  ASP A 478     -13.835  22.059 -19.243  1.00  1.01           H  
ATOM   7117 2HB  ASP A 478     -13.025  22.609 -17.783  1.00  1.01           H  
ATOM   7118  N   TYR A 479     -13.030  24.728 -20.338  1.00  1.00           N  
ATOM   7119  CA  TYR A 479     -11.938  25.482 -20.904  1.00  1.00           C  
ATOM   7120  C   TYR A 479     -12.223  26.961 -20.740  1.00  1.00           C  
ATOM   7121  O   TYR A 479     -11.393  27.697 -20.219  1.00  1.00           O  
ATOM   7122  CB  TYR A 479     -11.746  25.151 -22.372  1.00  1.00           C  
ATOM   7123  CG  TYR A 479     -10.552  25.838 -22.996  1.00  1.00           C  
ATOM   7124  CD1 TYR A 479      -9.322  25.232 -22.982  1.00  1.00           C  
ATOM   7125  CD2 TYR A 479     -10.689  27.064 -23.549  1.00  1.00           C  
ATOM   7126  CE1 TYR A 479      -8.229  25.857 -23.566  1.00  1.00           C  
ATOM   7127  CE2 TYR A 479      -9.616  27.706 -24.124  1.00  1.00           C  
ATOM   7128  CZ  TYR A 479      -8.390  27.105 -24.143  1.00  1.00           C  
ATOM   7129  OH  TYR A 479      -7.324  27.740 -24.734  1.00  1.00           O  
ATOM   7130  H   TYR A 479     -13.561  24.094 -20.938  1.00  1.00           H  
ATOM   7131  HA  TYR A 479     -11.029  25.259 -20.358  1.00  1.00           H  
ATOM   7132 1HB  TYR A 479     -11.638  24.075 -22.505  1.00  1.00           H  
ATOM   7133 2HB  TYR A 479     -12.636  25.450 -22.922  1.00  1.00           H  
ATOM   7134  HD1 TYR A 479      -9.216  24.261 -22.521  1.00  1.00           H  
ATOM   7135  HD2 TYR A 479     -11.658  27.520 -23.534  1.00  1.00           H  
ATOM   7136  HE1 TYR A 479      -7.253  25.373 -23.563  1.00  1.00           H  
ATOM   7137  HE2 TYR A 479      -9.751  28.693 -24.572  1.00  1.00           H  
ATOM   7138  HH  TYR A 479      -7.603  28.607 -25.042  1.00  1.00           H  
ATOM   7139  N   ALA A 480     -13.412  27.396 -21.156  1.00  1.01           N  
ATOM   7140  CA  ALA A 480     -13.777  28.798 -21.084  1.00  1.01           C  
ATOM   7141  C   ALA A 480     -13.703  29.313 -19.650  1.00  1.01           C  
ATOM   7142  O   ALA A 480     -13.297  30.454 -19.405  1.00  1.01           O  
ATOM   7143  CB  ALA A 480     -15.175  28.975 -21.640  1.00  1.01           C  
ATOM   7144  H   ALA A 480     -14.078  26.742 -21.566  1.00  1.01           H  
ATOM   7145  HA  ALA A 480     -13.070  29.367 -21.689  1.00  1.01           H  
ATOM   7146 1HB  ALA A 480     -15.459  30.007 -21.617  1.00  1.01           H  
ATOM   7147 2HB  ALA A 480     -15.194  28.616 -22.671  1.00  1.01           H  
ATOM   7148 3HB  ALA A 480     -15.873  28.394 -21.038  1.00  1.01           H  
ATOM   7149  N   ALA A 481     -14.099  28.490 -18.679  1.00  1.03           N  
ATOM   7150  CA  ALA A 481     -14.013  28.917 -17.292  1.00  1.03           C  
ATOM   7151  C   ALA A 481     -12.562  29.184 -16.893  1.00  1.03           C  
ATOM   7152  O   ALA A 481     -12.265  30.147 -16.181  1.00  1.03           O  
ATOM   7153  CB  ALA A 481     -14.610  27.858 -16.387  1.00  1.03           C  
ATOM   7154  H   ALA A 481     -14.473  27.566 -18.901  1.00  1.03           H  
ATOM   7155  HA  ALA A 481     -14.574  29.844 -17.187  1.00  1.03           H  
ATOM   7156 1HB  ALA A 481     -14.561  28.194 -15.353  1.00  1.03           H  
ATOM   7157 2HB  ALA A 481     -15.649  27.686 -16.669  1.00  1.03           H  
ATOM   7158 3HB  ALA A 481     -14.049  26.931 -16.496  1.00  1.03           H  
ATOM   7159  N   ALA A 482     -11.655  28.332 -17.377  1.00  1.05           N  
ATOM   7160  CA  ALA A 482     -10.231  28.419 -17.076  1.00  1.05           C  
ATOM   7161  C   ALA A 482      -9.478  29.462 -17.911  1.00  1.05           C  
ATOM   7162  O   ALA A 482      -8.472  30.015 -17.461  1.00  1.05           O  
ATOM   7163  CB  ALA A 482      -9.604  27.059 -17.305  1.00  1.05           C  
ATOM   7164  H   ALA A 482     -11.977  27.549 -17.953  1.00  1.05           H  
ATOM   7165  HA  ALA A 482     -10.128  28.696 -16.029  1.00  1.05           H  
ATOM   7166 1HB  ALA A 482      -8.548  27.093 -17.053  1.00  1.05           H  
ATOM   7167 2HB  ALA A 482     -10.109  26.320 -16.686  1.00  1.05           H  
ATOM   7168 3HB  ALA A 482      -9.724  26.795 -18.345  1.00  1.05           H  
ATOM   7169  N   PHE A 483      -9.956  29.723 -19.124  1.00  1.06           N  
ATOM   7170  CA  PHE A 483      -9.266  30.593 -20.067  1.00  1.06           C  
ATOM   7171  C   PHE A 483     -10.026  31.859 -20.486  1.00  1.06           C  
ATOM   7172  O   PHE A 483     -10.060  32.221 -21.668  1.00  1.06           O  
ATOM   7173  CB  PHE A 483      -8.828  29.766 -21.269  1.00  1.06           C  
ATOM   7174  CG  PHE A 483      -7.804  28.702 -20.892  1.00  1.06           C  
ATOM   7175  CD1 PHE A 483      -8.177  27.398 -20.635  1.00  1.06           C  
ATOM   7176  CD2 PHE A 483      -6.468  29.018 -20.795  1.00  1.06           C  
ATOM   7177  CE1 PHE A 483      -7.256  26.431 -20.297  1.00  1.06           C  
ATOM   7178  CE2 PHE A 483      -5.536  28.052 -20.453  1.00  1.06           C  
ATOM   7179  CZ  PHE A 483      -5.937  26.757 -20.205  1.00  1.06           C  
ATOM   7180  H   PHE A 483     -10.794  29.236 -19.432  1.00  1.06           H  
ATOM   7181  HA  PHE A 483      -8.352  30.930 -19.580  1.00  1.06           H  
ATOM   7182 1HB  PHE A 483      -9.702  29.270 -21.690  1.00  1.06           H  
ATOM   7183 2HB  PHE A 483      -8.403  30.407 -22.037  1.00  1.06           H  
ATOM   7184  HD1 PHE A 483      -9.209  27.131 -20.710  1.00  1.06           H  
ATOM   7185  HD2 PHE A 483      -6.149  30.040 -20.991  1.00  1.06           H  
ATOM   7186  HE1 PHE A 483      -7.579  25.408 -20.109  1.00  1.06           H  
ATOM   7187  HE2 PHE A 483      -4.482  28.315 -20.381  1.00  1.06           H  
ATOM   7188  HZ  PHE A 483      -5.203  25.994 -19.941  1.00  1.06           H  
ATOM   7189  N   ASP A 484     -10.638  32.516 -19.507  1.00  1.06           N  
ATOM   7190  CA  ASP A 484     -11.321  33.805 -19.667  1.00  1.06           C  
ATOM   7191  C   ASP A 484     -12.393  33.891 -20.756  1.00  1.06           C  
ATOM   7192  O   ASP A 484     -12.482  34.895 -21.463  1.00  1.06           O  
ATOM   7193  CB  ASP A 484     -10.278  34.889 -19.957  1.00  1.06           C  
ATOM   7194  CG  ASP A 484      -9.285  35.088 -18.813  1.00  1.06           C  
ATOM   7195  OD1 ASP A 484      -9.698  35.099 -17.679  1.00  1.06           O  
ATOM   7196  OD2 ASP A 484      -8.113  35.195 -19.091  1.00  1.06           O  
ATOM   7197  H   ASP A 484     -10.600  32.105 -18.581  1.00  1.06           H  
ATOM   7198  HA  ASP A 484     -11.803  34.035 -18.716  1.00  1.06           H  
ATOM   7199 1HB  ASP A 484      -9.727  34.643 -20.864  1.00  1.06           H  
ATOM   7200 2HB  ASP A 484     -10.788  35.835 -20.140  1.00  1.06           H  
ATOM   7201  N   GLY A 485     -13.216  32.858 -20.888  1.00  1.05           N  
ATOM   7202  CA  GLY A 485     -14.308  32.865 -21.852  1.00  1.05           C  
ATOM   7203  C   GLY A 485     -13.896  32.459 -23.265  1.00  1.05           C  
ATOM   7204  O   GLY A 485     -14.738  32.392 -24.163  1.00  1.05           O  
ATOM   7205  H   GLY A 485     -13.102  32.035 -20.299  1.00  1.05           H  
ATOM   7206 1HA  GLY A 485     -15.093  32.206 -21.496  1.00  1.05           H  
ATOM   7207 2HA  GLY A 485     -14.740  33.863 -21.883  1.00  1.05           H  
ATOM   7208  N   ARG A 486     -12.615  32.177 -23.476  1.00  1.05           N  
ATOM   7209  CA  ARG A 486     -12.145  31.814 -24.801  1.00  1.05           C  
ATOM   7210  C   ARG A 486     -12.417  30.350 -25.085  1.00  1.05           C  
ATOM   7211  O   ARG A 486     -12.462  29.538 -24.171  1.00  1.05           O  
ATOM   7212  CB  ARG A 486     -10.663  32.112 -24.913  1.00  1.05           C  
ATOM   7213  CG  ARG A 486     -10.336  33.599 -24.808  1.00  1.05           C  
ATOM   7214  CD  ARG A 486      -8.874  33.874 -24.756  1.00  1.05           C  
ATOM   7215  NE  ARG A 486      -8.266  33.462 -23.480  1.00  1.05           N  
ATOM   7216  CZ  ARG A 486      -6.936  33.516 -23.224  1.00  1.05           C  
ATOM   7217  NH1 ARG A 486      -6.113  33.938 -24.164  1.00  1.05           N  
ATOM   7218  NH2 ARG A 486      -6.443  33.159 -22.046  1.00  1.05           N  
ATOM   7219  H   ARG A 486     -11.931  32.243 -22.720  1.00  1.05           H  
ATOM   7220  HA  ARG A 486     -12.677  32.417 -25.537  1.00  1.05           H  
ATOM   7221 1HB  ARG A 486     -10.127  31.590 -24.124  1.00  1.05           H  
ATOM   7222 2HB  ARG A 486     -10.286  31.741 -25.867  1.00  1.05           H  
ATOM   7223 1HG  ARG A 486     -10.759  34.124 -25.663  1.00  1.05           H  
ATOM   7224 2HG  ARG A 486     -10.781  33.989 -23.885  1.00  1.05           H  
ATOM   7225 1HD  ARG A 486      -8.376  33.334 -25.559  1.00  1.05           H  
ATOM   7226 2HD  ARG A 486      -8.706  34.942 -24.880  1.00  1.05           H  
ATOM   7227  HE  ARG A 486      -8.898  33.123 -22.731  1.00  1.05           H  
ATOM   7228 1HH1 ARG A 486      -6.477  34.214 -25.065  1.00  1.05           H  
ATOM   7229 2HH1 ARG A 486      -5.121  33.984 -23.984  1.00  1.05           H  
ATOM   7230 1HH2 ARG A 486      -7.053  32.852 -21.294  1.00  1.05           H  
ATOM   7231 2HH2 ARG A 486      -5.450  33.216 -21.883  1.00  1.05           H  
ATOM   7232  N   LYS A 487     -12.598  30.012 -26.356  1.00  1.06           N  
ATOM   7233  CA  LYS A 487     -12.770  28.621 -26.767  1.00  1.06           C  
ATOM   7234  C   LYS A 487     -11.409  27.952 -27.007  1.00  1.06           C  
ATOM   7235  O   LYS A 487     -10.437  28.651 -27.294  1.00  1.06           O  
ATOM   7236  CB  LYS A 487     -13.638  28.551 -28.031  1.00  1.06           C  
ATOM   7237  CG  LYS A 487     -15.083  28.975 -27.820  1.00  1.06           C  
ATOM   7238  CD  LYS A 487     -15.890  28.846 -29.105  1.00  1.06           C  
ATOM   7239  CE  LYS A 487     -17.337  29.267 -28.895  1.00  1.06           C  
ATOM   7240  NZ  LYS A 487     -18.124  29.214 -30.160  1.00  1.06           N  
ATOM   7241  H   LYS A 487     -12.591  30.736 -27.061  1.00  1.06           H  
ATOM   7242  HA  LYS A 487     -13.289  28.113 -25.959  1.00  1.06           H  
ATOM   7243 1HB  LYS A 487     -13.216  29.216 -28.784  1.00  1.06           H  
ATOM   7244 2HB  LYS A 487     -13.625  27.553 -28.460  1.00  1.06           H  
ATOM   7245 1HG  LYS A 487     -15.535  28.351 -27.047  1.00  1.06           H  
ATOM   7246 2HG  LYS A 487     -15.110  30.012 -27.482  1.00  1.06           H  
ATOM   7247 1HD  LYS A 487     -15.445  29.472 -29.879  1.00  1.06           H  
ATOM   7248 2HD  LYS A 487     -15.869  27.809 -29.443  1.00  1.06           H  
ATOM   7249 1HE  LYS A 487     -17.797  28.601 -28.166  1.00  1.06           H  
ATOM   7250 2HE  LYS A 487     -17.360  30.285 -28.509  1.00  1.06           H  
ATOM   7251 1HZ  LYS A 487     -19.075  29.500 -29.977  1.00  1.06           H  
ATOM   7252 2HZ  LYS A 487     -17.710  29.838 -30.839  1.00  1.06           H  
ATOM   7253 3HZ  LYS A 487     -18.121  28.274 -30.526  1.00  1.06           H  
ATOM   7254  N   PRO A 488     -11.308  26.618 -26.864  1.00  1.10           N  
ATOM   7255  CA  PRO A 488     -10.154  25.799 -27.178  1.00  1.10           C  
ATOM   7256  C   PRO A 488      -9.994  25.677 -28.672  1.00  1.10           C  
ATOM   7257  O   PRO A 488     -10.931  25.925 -29.428  1.00  1.10           O  
ATOM   7258  CB  PRO A 488     -10.503  24.452 -26.549  1.00  1.10           C  
ATOM   7259  CG  PRO A 488     -11.997  24.412 -26.543  1.00  1.10           C  
ATOM   7260  CD  PRO A 488     -12.432  25.845 -26.319  1.00  1.10           C  
ATOM   7261  HA  PRO A 488      -9.256  26.235 -26.728  1.00  1.10           H  
ATOM   7262 1HB  PRO A 488     -10.068  23.642 -27.157  1.00  1.10           H  
ATOM   7263 2HB  PRO A 488     -10.062  24.364 -25.560  1.00  1.10           H  
ATOM   7264 1HG  PRO A 488     -12.357  23.992 -27.489  1.00  1.10           H  
ATOM   7265 2HG  PRO A 488     -12.356  23.750 -25.742  1.00  1.10           H  
ATOM   7266 1HD  PRO A 488     -13.306  26.025 -26.875  1.00  1.10           H  
ATOM   7267 2HD  PRO A 488     -12.586  26.034 -25.262  1.00  1.10           H  
ATOM   7268  N   PHE A 489      -8.814  25.271 -29.100  1.00  1.16           N  
ATOM   7269  CA  PHE A 489      -8.610  25.026 -30.511  1.00  1.16           C  
ATOM   7270  C   PHE A 489      -9.196  23.676 -30.868  1.00  1.16           C  
ATOM   7271  O   PHE A 489      -9.171  22.750 -30.051  1.00  1.16           O  
ATOM   7272  CB  PHE A 489      -7.143  25.036 -30.864  1.00  1.16           C  
ATOM   7273  CG  PHE A 489      -6.498  26.372 -30.846  1.00  1.16           C  
ATOM   7274  CD1 PHE A 489      -5.817  26.818 -29.727  1.00  1.16           C  
ATOM   7275  CD2 PHE A 489      -6.558  27.187 -31.961  1.00  1.16           C  
ATOM   7276  CE1 PHE A 489      -5.212  28.061 -29.720  1.00  1.16           C  
ATOM   7277  CE2 PHE A 489      -5.955  28.428 -31.961  1.00  1.16           C  
ATOM   7278  CZ  PHE A 489      -5.280  28.866 -30.839  1.00  1.16           C  
ATOM   7279  H   PHE A 489      -8.062  25.105 -28.448  1.00  1.16           H  
ATOM   7280  HA  PHE A 489      -9.127  25.795 -31.088  1.00  1.16           H  
ATOM   7281 1HB  PHE A 489      -6.594  24.370 -30.194  1.00  1.16           H  
ATOM   7282 2HB  PHE A 489      -7.054  24.643 -31.859  1.00  1.16           H  
ATOM   7283  HD1 PHE A 489      -5.761  26.178 -28.844  1.00  1.16           H  
ATOM   7284  HD2 PHE A 489      -7.090  26.837 -32.846  1.00  1.16           H  
ATOM   7285  HE1 PHE A 489      -4.679  28.403 -28.833  1.00  1.16           H  
ATOM   7286  HE2 PHE A 489      -6.009  29.061 -32.846  1.00  1.16           H  
ATOM   7287  HZ  PHE A 489      -4.804  29.846 -30.836  1.00  1.16           H  
ATOM   7288  N   VAL A 490      -9.735  23.585 -32.076  1.00  1.23           N  
ATOM   7289  CA  VAL A 490     -10.343  22.354 -32.560  1.00  1.23           C  
ATOM   7290  C   VAL A 490     -10.098  22.152 -34.044  1.00  1.23           C  
ATOM   7291  O   VAL A 490     -10.105  23.102 -34.824  1.00  1.23           O  
ATOM   7292  CB  VAL A 490     -11.857  22.416 -32.249  1.00  1.23           C  
ATOM   7293  CG1 VAL A 490     -12.467  23.609 -32.959  1.00  1.23           C  
ATOM   7294  CG2 VAL A 490     -12.601  21.160 -32.704  1.00  1.23           C  
ATOM   7295  H   VAL A 490      -9.728  24.395 -32.677  1.00  1.23           H  
ATOM   7296  HA  VAL A 490      -9.898  21.520 -32.025  1.00  1.23           H  
ATOM   7297  HB  VAL A 490     -11.975  22.547 -31.177  1.00  1.23           H  
ATOM   7298 1HG1 VAL A 490     -13.520  23.668 -32.721  1.00  1.23           H  
ATOM   7299 2HG1 VAL A 490     -11.968  24.522 -32.636  1.00  1.23           H  
ATOM   7300 3HG1 VAL A 490     -12.342  23.484 -34.036  1.00  1.23           H  
ATOM   7301 1HG2 VAL A 490     -13.658  21.251 -32.459  1.00  1.23           H  
ATOM   7302 2HG2 VAL A 490     -12.501  21.059 -33.760  1.00  1.23           H  
ATOM   7303 3HG2 VAL A 490     -12.198  20.285 -32.217  1.00  1.23           H  
ATOM   7304  N   ASN A 491      -9.877  20.900 -34.428  1.00  1.29           N  
ATOM   7305  CA  ASN A 491      -9.717  20.568 -35.837  1.00  1.29           C  
ATOM   7306  C   ASN A 491     -11.031  20.817 -36.596  1.00  1.29           C  
ATOM   7307  O   ASN A 491     -12.104  20.566 -36.056  1.00  1.29           O  
ATOM   7308  CB  ASN A 491      -9.246  19.138 -35.986  1.00  1.29           C  
ATOM   7309  CG  ASN A 491      -9.067  18.645 -37.450  1.00  1.29           C  
ATOM   7310  OD1 ASN A 491      -9.994  18.136 -38.065  1.00  1.29           O  
ATOM   7311  ND2 ASN A 491      -7.936  18.800 -38.015  1.00  1.29           N  
ATOM   7312  H   ASN A 491      -9.850  20.156 -33.728  1.00  1.29           H  
ATOM   7313  HA  ASN A 491      -8.935  21.201 -36.224  1.00  1.29           H  
ATOM   7314 1HB  ASN A 491      -8.283  19.061 -35.493  1.00  1.29           H  
ATOM   7315 2HB  ASN A 491      -9.914  18.489 -35.458  1.00  1.29           H  
ATOM   7316 1HD2 ASN A 491      -7.815  18.497 -38.961  1.00  1.29           H  
ATOM   7317 2HD2 ASN A 491      -7.157  19.241 -37.555  1.00  1.29           H  
ATOM   7318  N   PRO A 492     -10.995  21.352 -37.823  1.00  1.34           N  
ATOM   7319  CA  PRO A 492     -12.160  21.535 -38.669  1.00  1.34           C  
ATOM   7320  C   PRO A 492     -13.047  20.285 -38.815  1.00  1.34           C  
ATOM   7321  O   PRO A 492     -14.251  20.430 -39.037  1.00  1.34           O  
ATOM   7322  CB  PRO A 492     -11.499  21.921 -40.003  1.00  1.34           C  
ATOM   7323  CG  PRO A 492     -10.253  22.662 -39.595  1.00  1.34           C  
ATOM   7324  CD  PRO A 492      -9.748  21.939 -38.380  1.00  1.34           C  
ATOM   7325  HA  PRO A 492     -12.739  22.378 -38.294  1.00  1.34           H  
ATOM   7326 1HB  PRO A 492     -11.262  21.028 -40.584  1.00  1.34           H  
ATOM   7327 2HB  PRO A 492     -12.192  22.527 -40.606  1.00  1.34           H  
ATOM   7328 1HG  PRO A 492      -9.521  22.656 -40.418  1.00  1.34           H  
ATOM   7329 2HG  PRO A 492     -10.489  23.717 -39.385  1.00  1.34           H  
ATOM   7330 1HD  PRO A 492      -9.030  21.178 -38.677  1.00  1.34           H  
ATOM   7331 2HD  PRO A 492      -9.322  22.692 -37.703  1.00  1.34           H  
ATOM   7332  N   ALA A 493     -12.504  19.060 -38.745  1.00  1.37           N  
ATOM   7333  CA  ALA A 493     -13.370  17.893 -38.891  1.00  1.37           C  
ATOM   7334  C   ALA A 493     -14.365  17.801 -37.728  1.00  1.37           C  
ATOM   7335  O   ALA A 493     -15.562  17.938 -37.987  1.00  1.37           O  
ATOM   7336  CB  ALA A 493     -12.552  16.613 -39.093  1.00  1.37           C  
ATOM   7337  H   ALA A 493     -11.519  18.914 -38.561  1.00  1.37           H  
ATOM   7338  HA  ALA A 493     -13.972  18.035 -39.784  1.00  1.37           H  
ATOM   7339 1HB  ALA A 493     -13.234  15.779 -39.255  1.00  1.37           H  
ATOM   7340 2HB  ALA A 493     -11.931  16.739 -39.978  1.00  1.37           H  
ATOM   7341 3HB  ALA A 493     -11.912  16.372 -38.284  1.00  1.37           H  
ATOM   7342  N   PRO A 494     -13.958  17.668 -36.436  1.00  1.35           N  
ATOM   7343  CA  PRO A 494     -14.868  17.643 -35.328  1.00  1.35           C  
ATOM   7344  C   PRO A 494     -15.653  18.931 -35.223  1.00  1.35           C  
ATOM   7345  O   PRO A 494     -16.772  18.915 -34.728  1.00  1.35           O  
ATOM   7346  CB  PRO A 494     -13.939  17.434 -34.124  1.00  1.35           C  
ATOM   7347  CG  PRO A 494     -12.615  17.832 -34.574  1.00  1.35           C  
ATOM   7348  CD  PRO A 494     -12.580  17.451 -36.033  1.00  1.35           C  
ATOM   7349  HA  PRO A 494     -15.541  16.785 -35.443  1.00  1.35           H  
ATOM   7350 1HB  PRO A 494     -14.287  18.053 -33.286  1.00  1.35           H  
ATOM   7351 2HB  PRO A 494     -13.969  16.387 -33.803  1.00  1.35           H  
ATOM   7352 1HG  PRO A 494     -12.476  18.882 -34.412  1.00  1.35           H  
ATOM   7353 2HG  PRO A 494     -11.862  17.335 -33.963  1.00  1.35           H  
ATOM   7354 1HD  PRO A 494     -11.910  18.078 -36.525  1.00  1.35           H  
ATOM   7355 2HD  PRO A 494     -12.321  16.394 -36.120  1.00  1.35           H  
ATOM   7356  N   LEU A 495     -15.129  20.039 -35.745  1.00  1.31           N  
ATOM   7357  CA  LEU A 495     -15.894  21.271 -35.704  1.00  1.31           C  
ATOM   7358  C   LEU A 495     -17.102  21.175 -36.641  1.00  1.31           C  
ATOM   7359  O   LEU A 495     -18.231  21.500 -36.257  1.00  1.31           O  
ATOM   7360  CB  LEU A 495     -15.001  22.442 -36.082  1.00  1.31           C  
ATOM   7361  CG  LEU A 495     -15.637  23.805 -36.098  1.00  1.31           C  
ATOM   7362  CD1 LEU A 495     -16.208  24.114 -34.722  1.00  1.31           C  
ATOM   7363  CD2 LEU A 495     -14.570  24.818 -36.489  1.00  1.31           C  
ATOM   7364  H   LEU A 495     -14.179  20.061 -36.123  1.00  1.31           H  
ATOM   7365  HA  LEU A 495     -16.251  21.423 -34.687  1.00  1.31           H  
ATOM   7366 1HB  LEU A 495     -14.144  22.461 -35.411  1.00  1.31           H  
ATOM   7367 2HB  LEU A 495     -14.638  22.259 -37.077  1.00  1.31           H  
ATOM   7368  HG  LEU A 495     -16.452  23.828 -36.823  1.00  1.31           H  
ATOM   7369 1HD1 LEU A 495     -16.666  25.103 -34.730  1.00  1.31           H  
ATOM   7370 2HD1 LEU A 495     -16.962  23.368 -34.476  1.00  1.31           H  
ATOM   7371 3HD1 LEU A 495     -15.418  24.089 -33.984  1.00  1.31           H  
ATOM   7372 1HD2 LEU A 495     -15.003  25.818 -36.511  1.00  1.31           H  
ATOM   7373 2HD2 LEU A 495     -13.757  24.789 -35.763  1.00  1.31           H  
ATOM   7374 3HD2 LEU A 495     -14.180  24.568 -37.477  1.00  1.31           H  
ATOM   7375  N   ALA A 496     -16.878  20.711 -37.877  1.00  1.24           N  
ATOM   7376  CA  ALA A 496     -17.964  20.553 -38.841  1.00  1.24           C  
ATOM   7377  C   ALA A 496     -19.004  19.566 -38.329  1.00  1.24           C  
ATOM   7378  O   ALA A 496     -20.215  19.773 -38.487  1.00  1.24           O  
ATOM   7379  CB  ALA A 496     -17.412  20.061 -40.172  1.00  1.24           C  
ATOM   7380  H   ALA A 496     -15.931  20.466 -38.168  1.00  1.24           H  
ATOM   7381  HA  ALA A 496     -18.444  21.521 -38.975  1.00  1.24           H  
ATOM   7382 1HB  ALA A 496     -18.222  19.960 -40.889  1.00  1.24           H  
ATOM   7383 2HB  ALA A 496     -16.677  20.773 -40.547  1.00  1.24           H  
ATOM   7384 3HB  ALA A 496     -16.930  19.093 -40.029  1.00  1.24           H  
ATOM   7385  N   ARG A 497     -18.526  18.495 -37.689  1.00  1.17           N  
ATOM   7386  CA  ARG A 497     -19.418  17.472 -37.178  1.00  1.17           C  
ATOM   7387  C   ARG A 497     -20.177  17.986 -35.956  1.00  1.17           C  
ATOM   7388  O   ARG A 497     -21.372  17.715 -35.811  1.00  1.17           O  
ATOM   7389  CB  ARG A 497     -18.664  16.186 -36.865  1.00  1.17           C  
ATOM   7390  CG  ARG A 497     -18.392  15.265 -38.103  1.00  1.17           C  
ATOM   7391  CD  ARG A 497     -17.214  15.705 -38.908  1.00  1.17           C  
ATOM   7392  NE  ARG A 497     -16.931  14.839 -40.058  1.00  1.17           N  
ATOM   7393  CZ  ARG A 497     -16.135  13.752 -40.024  1.00  1.17           C  
ATOM   7394  NH1 ARG A 497     -15.561  13.409 -38.913  1.00  1.17           N  
ATOM   7395  NH2 ARG A 497     -15.935  13.034 -41.120  1.00  1.17           N  
ATOM   7396  H   ARG A 497     -17.513  18.378 -37.598  1.00  1.17           H  
ATOM   7397  HA  ARG A 497     -20.145  17.238 -37.956  1.00  1.17           H  
ATOM   7398 1HB  ARG A 497     -17.702  16.436 -36.426  1.00  1.17           H  
ATOM   7399 2HB  ARG A 497     -19.219  15.606 -36.127  1.00  1.17           H  
ATOM   7400 1HG  ARG A 497     -18.214  14.244 -37.777  1.00  1.17           H  
ATOM   7401 2HG  ARG A 497     -19.265  15.292 -38.750  1.00  1.17           H  
ATOM   7402 1HD  ARG A 497     -17.371  16.716 -39.275  1.00  1.17           H  
ATOM   7403 2HD  ARG A 497     -16.344  15.672 -38.260  1.00  1.17           H  
ATOM   7404  HE  ARG A 497     -17.348  15.083 -40.960  1.00  1.17           H  
ATOM   7405 1HH1 ARG A 497     -15.703  13.964 -38.083  1.00  1.17           H  
ATOM   7406 2HH1 ARG A 497     -14.973  12.588 -38.881  1.00  1.17           H  
ATOM   7407 1HH2 ARG A 497     -16.362  13.312 -41.997  1.00  1.17           H  
ATOM   7408 2HH2 ARG A 497     -15.336  12.191 -41.092  1.00  1.17           H  
ATOM   7409  N   TRP A 498     -19.501  18.764 -35.111  1.00  1.11           N  
ATOM   7410  CA  TRP A 498     -20.093  19.351 -33.919  1.00  1.11           C  
ATOM   7411  C   TRP A 498     -21.237  20.255 -34.314  1.00  1.11           C  
ATOM   7412  O   TRP A 498     -22.327  20.167 -33.748  1.00  1.11           O  
ATOM   7413  CB  TRP A 498     -19.069  20.206 -33.174  1.00  1.11           C  
ATOM   7414  CG  TRP A 498     -19.558  20.791 -31.937  1.00  1.11           C  
ATOM   7415  CD1 TRP A 498     -20.609  20.365 -31.247  1.00  1.11           C  
ATOM   7416  CD2 TRP A 498     -19.025  21.913 -31.210  1.00  1.11           C  
ATOM   7417  NE1 TRP A 498     -20.772  21.109 -30.116  1.00  1.11           N  
ATOM   7418  CE2 TRP A 498     -19.816  22.068 -30.077  1.00  1.11           C  
ATOM   7419  CE3 TRP A 498     -17.963  22.776 -31.424  1.00  1.11           C  
ATOM   7420  CZ2 TRP A 498     -19.581  23.056 -29.144  1.00  1.11           C  
ATOM   7421  CZ3 TRP A 498     -17.737  23.775 -30.510  1.00  1.11           C  
ATOM   7422  CH2 TRP A 498     -18.522  23.913 -29.390  1.00  1.11           C  
ATOM   7423  H   TRP A 498     -18.516  18.944 -35.273  1.00  1.11           H  
ATOM   7424  HA  TRP A 498     -20.462  18.556 -33.273  1.00  1.11           H  
ATOM   7425 1HB  TRP A 498     -18.213  19.602 -32.932  1.00  1.11           H  
ATOM   7426 2HB  TRP A 498     -18.725  21.008 -33.816  1.00  1.11           H  
ATOM   7427  HD1 TRP A 498     -21.226  19.537 -31.552  1.00  1.11           H  
ATOM   7428  HE1 TRP A 498     -21.515  20.944 -29.444  1.00  1.11           H  
ATOM   7429  HE3 TRP A 498     -17.333  22.670 -32.301  1.00  1.11           H  
ATOM   7430  HZ2 TRP A 498     -20.201  23.175 -28.253  1.00  1.11           H  
ATOM   7431  HZ3 TRP A 498     -16.913  24.453 -30.700  1.00  1.11           H  
ATOM   7432  HH2 TRP A 498     -18.308  24.713 -28.683  1.00  1.11           H  
ATOM   7433  N   ALA A 499     -20.987  21.132 -35.293  1.00  1.05           N  
ATOM   7434  CA  ALA A 499     -22.012  22.053 -35.743  1.00  1.05           C  
ATOM   7435  C   ALA A 499     -23.225  21.287 -36.257  1.00  1.05           C  
ATOM   7436  O   ALA A 499     -24.369  21.631 -35.928  1.00  1.05           O  
ATOM   7437  CB  ALA A 499     -21.447  22.942 -36.832  1.00  1.05           C  
ATOM   7438  H   ALA A 499     -20.058  21.164 -35.718  1.00  1.05           H  
ATOM   7439  HA  ALA A 499     -22.325  22.661 -34.895  1.00  1.05           H  
ATOM   7440 1HB  ALA A 499     -22.208  23.645 -37.162  1.00  1.05           H  
ATOM   7441 2HB  ALA A 499     -20.586  23.486 -36.443  1.00  1.05           H  
ATOM   7442 3HB  ALA A 499     -21.132  22.320 -37.672  1.00  1.05           H  
ATOM   7443  N   TYR A 500     -22.976  20.202 -36.999  1.00  1.00           N  
ATOM   7444  CA  TYR A 500     -24.062  19.364 -37.474  1.00  1.00           C  
ATOM   7445  C   TYR A 500     -24.846  18.867 -36.268  1.00  1.00           C  
ATOM   7446  O   TYR A 500     -26.063  19.039 -36.204  1.00  1.00           O  
ATOM   7447  CB  TYR A 500     -23.521  18.221 -38.335  1.00  1.00           C  
ATOM   7448  CG  TYR A 500     -24.546  17.212 -38.828  1.00  1.00           C  
ATOM   7449  CD1 TYR A 500     -25.363  17.509 -39.901  1.00  1.00           C  
ATOM   7450  CD2 TYR A 500     -24.637  15.978 -38.219  1.00  1.00           C  
ATOM   7451  CE1 TYR A 500     -26.266  16.572 -40.354  1.00  1.00           C  
ATOM   7452  CE2 TYR A 500     -25.537  15.045 -38.667  1.00  1.00           C  
ATOM   7453  CZ  TYR A 500     -26.348  15.336 -39.732  1.00  1.00           C  
ATOM   7454  OH  TYR A 500     -27.252  14.408 -40.187  1.00  1.00           O  
ATOM   7455  H   TYR A 500     -22.017  19.966 -37.265  1.00  1.00           H  
ATOM   7456  HA  TYR A 500     -24.730  19.969 -38.084  1.00  1.00           H  
ATOM   7457 1HB  TYR A 500     -23.028  18.653 -39.198  1.00  1.00           H  
ATOM   7458 2HB  TYR A 500     -22.771  17.679 -37.789  1.00  1.00           H  
ATOM   7459  HD1 TYR A 500     -25.290  18.480 -40.390  1.00  1.00           H  
ATOM   7460  HD2 TYR A 500     -23.994  15.750 -37.389  1.00  1.00           H  
ATOM   7461  HE1 TYR A 500     -26.911  16.805 -41.201  1.00  1.00           H  
ATOM   7462  HE2 TYR A 500     -25.605  14.080 -38.180  1.00  1.00           H  
ATOM   7463  HH  TYR A 500     -27.277  13.664 -39.581  1.00  1.00           H  
ATOM   7464  N   GLY A 501     -24.131  18.331 -35.279  1.00  0.96           N  
ATOM   7465  CA  GLY A 501     -24.723  17.814 -34.049  1.00  0.96           C  
ATOM   7466  C   GLY A 501     -25.662  18.813 -33.405  1.00  0.96           C  
ATOM   7467  O   GLY A 501     -26.833  18.517 -33.164  1.00  0.96           O  
ATOM   7468  H   GLY A 501     -23.122  18.250 -35.399  1.00  0.96           H  
ATOM   7469 1HA  GLY A 501     -25.244  16.890 -34.258  1.00  0.96           H  
ATOM   7470 2HA  GLY A 501     -23.920  17.579 -33.348  1.00  0.96           H  
ATOM   7471  N   ASP A 502     -25.169  20.025 -33.177  1.00  0.94           N  
ATOM   7472  CA  ASP A 502     -25.978  21.065 -32.562  1.00  0.94           C  
ATOM   7473  C   ASP A 502     -27.237  21.412 -33.362  1.00  0.94           C  
ATOM   7474  O   ASP A 502     -28.260  21.767 -32.769  1.00  0.94           O  
ATOM   7475  CB  ASP A 502     -25.141  22.314 -32.300  1.00  0.94           C  
ATOM   7476  CG  ASP A 502     -24.218  22.115 -31.121  1.00  0.94           C  
ATOM   7477  OD1 ASP A 502     -24.418  21.142 -30.422  1.00  0.94           O  
ATOM   7478  OD2 ASP A 502     -23.367  22.935 -30.888  1.00  0.94           O  
ATOM   7479  H   ASP A 502     -24.194  20.205 -33.425  1.00  0.94           H  
ATOM   7480  HA  ASP A 502     -26.304  20.695 -31.593  1.00  0.94           H  
ATOM   7481 1HB  ASP A 502     -24.537  22.535 -33.187  1.00  0.94           H  
ATOM   7482 2HB  ASP A 502     -25.792  23.168 -32.117  1.00  0.94           H  
ATOM   7483  N   SER A 503     -27.191  21.288 -34.694  1.00  0.92           N  
ATOM   7484  CA  SER A 503     -28.360  21.600 -35.509  1.00  0.92           C  
ATOM   7485  C   SER A 503     -29.414  20.476 -35.512  1.00  0.92           C  
ATOM   7486  O   SER A 503     -30.512  20.664 -36.044  1.00  0.92           O  
ATOM   7487  CB  SER A 503     -27.960  21.897 -36.948  1.00  0.92           C  
ATOM   7488  OG  SER A 503     -27.568  20.737 -37.646  1.00  0.92           O  
ATOM   7489  H   SER A 503     -26.317  21.009 -35.149  1.00  0.92           H  
ATOM   7490  HA  SER A 503     -28.826  22.494 -35.097  1.00  0.92           H  
ATOM   7491 1HB  SER A 503     -28.786  22.376 -37.469  1.00  0.92           H  
ATOM   7492 2HB  SER A 503     -27.127  22.600 -36.936  1.00  0.92           H  
ATOM   7493  HG  SER A 503     -27.027  20.198 -37.030  1.00  0.92           H  
ATOM   7494  N   LEU A 504     -29.089  19.301 -34.960  1.00  0.92           N  
ATOM   7495  CA  LEU A 504     -30.030  18.185 -34.980  1.00  0.92           C  
ATOM   7496  C   LEU A 504     -31.093  18.300 -33.880  1.00  0.92           C  
ATOM   7497  O   LEU A 504     -30.754  18.577 -32.719  1.00  0.92           O  
ATOM   7498  CB  LEU A 504     -29.277  16.876 -34.739  1.00  0.92           C  
ATOM   7499  CG  LEU A 504     -28.286  16.460 -35.768  1.00  0.92           C  
ATOM   7500  CD1 LEU A 504     -27.490  15.298 -35.233  1.00  0.92           C  
ATOM   7501  CD2 LEU A 504     -29.024  16.075 -37.020  1.00  0.92           C  
ATOM   7502  H   LEU A 504     -28.184  19.177 -34.507  1.00  0.92           H  
ATOM   7503  HA  LEU A 504     -30.464  18.168 -35.969  1.00  0.92           H  
ATOM   7504 1HB  LEU A 504     -28.734  16.973 -33.819  1.00  0.92           H  
ATOM   7505 2HB  LEU A 504     -30.004  16.069 -34.623  1.00  0.92           H  
ATOM   7506  HG  LEU A 504     -27.611  17.266 -35.976  1.00  0.92           H  
ATOM   7507 1HD1 LEU A 504     -26.760  14.994 -35.970  1.00  0.92           H  
ATOM   7508 2HD1 LEU A 504     -26.987  15.595 -34.329  1.00  0.92           H  
ATOM   7509 3HD1 LEU A 504     -28.137  14.493 -35.005  1.00  0.92           H  
ATOM   7510 1HD2 LEU A 504     -28.320  15.763 -37.775  1.00  0.92           H  
ATOM   7511 2HD2 LEU A 504     -29.708  15.255 -36.798  1.00  0.92           H  
ATOM   7512 3HD2 LEU A 504     -29.590  16.934 -37.382  1.00  0.92           H  
ATOM   7513  N   PRO A 505     -32.384  18.069 -34.194  1.00  0.92           N  
ATOM   7514  CA  PRO A 505     -33.487  18.030 -33.258  1.00  0.92           C  
ATOM   7515  C   PRO A 505     -33.432  16.738 -32.471  1.00  0.92           C  
ATOM   7516  O   PRO A 505     -32.973  15.719 -32.978  1.00  0.92           O  
ATOM   7517  CB  PRO A 505     -34.716  18.132 -34.165  1.00  0.92           C  
ATOM   7518  CG  PRO A 505     -34.281  17.500 -35.461  1.00  0.92           C  
ATOM   7519  CD  PRO A 505     -32.792  17.845 -35.599  1.00  0.92           C  
ATOM   7520  HA  PRO A 505     -33.417  18.898 -32.586  1.00  0.92           H  
ATOM   7521 1HB  PRO A 505     -35.567  17.608 -33.704  1.00  0.92           H  
ATOM   7522 2HB  PRO A 505     -35.011  19.186 -34.281  1.00  0.92           H  
ATOM   7523 1HG  PRO A 505     -34.483  16.430 -35.428  1.00  0.92           H  
ATOM   7524 2HG  PRO A 505     -34.881  17.904 -36.290  1.00  0.92           H  
ATOM   7525 1HD  PRO A 505     -32.273  16.979 -36.034  1.00  0.92           H  
ATOM   7526 2HD  PRO A 505     -32.661  18.768 -36.197  1.00  0.92           H  
ATOM   7527  N   VAL A 506     -34.034  16.730 -31.300  1.00  0.92           N  
ATOM   7528  CA  VAL A 506     -34.096  15.522 -30.483  1.00  0.92           C  
ATOM   7529  C   VAL A 506     -34.795  14.365 -31.190  1.00  0.92           C  
ATOM   7530  O   VAL A 506     -34.382  13.206 -31.080  1.00  0.92           O  
ATOM   7531  CB  VAL A 506     -34.803  15.816 -29.160  1.00  0.92           C  
ATOM   7532  CG1 VAL A 506     -35.047  14.519 -28.411  1.00  0.92           C  
ATOM   7533  CG2 VAL A 506     -33.945  16.771 -28.340  1.00  0.92           C  
ATOM   7534  H   VAL A 506     -34.426  17.587 -30.937  1.00  0.92           H  
ATOM   7535  HA  VAL A 506     -33.072  15.217 -30.258  1.00  0.92           H  
ATOM   7536  HB  VAL A 506     -35.773  16.270 -29.360  1.00  0.92           H  
ATOM   7537 1HG1 VAL A 506     -35.560  14.731 -27.472  1.00  0.92           H  
ATOM   7538 2HG1 VAL A 506     -35.665  13.857 -29.019  1.00  0.92           H  
ATOM   7539 3HG1 VAL A 506     -34.095  14.035 -28.201  1.00  0.92           H  
ATOM   7540 1HG2 VAL A 506     -34.445  16.992 -27.396  1.00  0.92           H  
ATOM   7541 2HG2 VAL A 506     -32.977  16.310 -28.139  1.00  0.92           H  
ATOM   7542 3HG2 VAL A 506     -33.798  17.695 -28.898  1.00  0.92           H  
ATOM   7543  N   THR A 507     -35.846  14.665 -31.934  1.00  0.91           N  
ATOM   7544  CA  THR A 507     -36.578  13.607 -32.608  1.00  0.91           C  
ATOM   7545  C   THR A 507     -35.706  12.882 -33.648  1.00  0.91           C  
ATOM   7546  O   THR A 507     -35.973  11.725 -33.989  1.00  0.91           O  
ATOM   7547  CB  THR A 507     -37.855  14.175 -33.256  1.00  0.91           C  
ATOM   7548  OG1 THR A 507     -37.512  15.190 -34.207  1.00  0.91           O  
ATOM   7549  CG2 THR A 507     -38.737  14.782 -32.178  1.00  0.91           C  
ATOM   7550  H   THR A 507     -36.144  15.625 -32.016  1.00  0.91           H  
ATOM   7551  HA  THR A 507     -36.885  12.876 -31.860  1.00  0.91           H  
ATOM   7552  HB  THR A 507     -38.394  13.377 -33.764  1.00  0.91           H  
ATOM   7553  HG1 THR A 507     -36.861  14.839 -34.820  1.00  0.91           H  
ATOM   7554 1HG2 THR A 507     -39.644  15.185 -32.632  1.00  0.91           H  
ATOM   7555 2HG2 THR A 507     -39.005  14.013 -31.453  1.00  0.91           H  
ATOM   7556 3HG2 THR A 507     -38.196  15.582 -31.674  1.00  0.91           H  
ATOM   7557  N   ALA A 508     -34.649  13.540 -34.152  1.00  0.91           N  
ATOM   7558  CA  ALA A 508     -33.744  12.895 -35.094  1.00  0.91           C  
ATOM   7559  C   ALA A 508     -33.042  11.732 -34.418  1.00  0.91           C  
ATOM   7560  O   ALA A 508     -32.704  10.743 -35.066  1.00  0.91           O  
ATOM   7561  CB  ALA A 508     -32.708  13.866 -35.636  1.00  0.91           C  
ATOM   7562  H   ALA A 508     -34.415  14.474 -33.826  1.00  0.91           H  
ATOM   7563  HA  ALA A 508     -34.332  12.504 -35.923  1.00  0.91           H  
ATOM   7564 1HB  ALA A 508     -32.058  13.351 -36.340  1.00  0.91           H  
ATOM   7565 2HB  ALA A 508     -33.204  14.677 -36.139  1.00  0.91           H  
ATOM   7566 3HB  ALA A 508     -32.109  14.257 -34.818  1.00  0.91           H  
ATOM   7567  N   LEU A 509     -32.775  11.876 -33.113  1.00  0.89           N  
ATOM   7568  CA  LEU A 509     -32.029  10.876 -32.377  1.00  0.89           C  
ATOM   7569  C   LEU A 509     -32.928   9.713 -32.071  1.00  0.89           C  
ATOM   7570  O   LEU A 509     -32.512   8.555 -32.133  1.00  0.89           O  
ATOM   7571  CB  LEU A 509     -31.505  11.494 -31.083  1.00  0.89           C  
ATOM   7572  CG  LEU A 509     -30.230  12.186 -31.263  1.00  0.89           C  
ATOM   7573  CD1 LEU A 509     -29.229  11.186 -31.659  1.00  0.89           C  
ATOM   7574  CD2 LEU A 509     -30.420  13.279 -32.350  1.00  0.89           C  
ATOM   7575  H   LEU A 509     -33.125  12.682 -32.606  1.00  0.89           H  
ATOM   7576  HA  LEU A 509     -31.196  10.537 -32.982  1.00  0.89           H  
ATOM   7577 1HB  LEU A 509     -32.220  12.208 -30.705  1.00  0.89           H  
ATOM   7578 2HB  LEU A 509     -31.369  10.707 -30.343  1.00  0.89           H  
ATOM   7579  HG  LEU A 509     -29.913  12.633 -30.336  1.00  0.89           H  
ATOM   7580 1HD1 LEU A 509     -28.277  11.640 -31.822  1.00  0.89           H  
ATOM   7581 2HD1 LEU A 509     -29.145  10.447 -30.869  1.00  0.89           H  
ATOM   7582 3HD1 LEU A 509     -29.551  10.710 -32.560  1.00  0.89           H  
ATOM   7583 1HD2 LEU A 509     -29.507  13.803 -32.531  1.00  0.89           H  
ATOM   7584 2HD2 LEU A 509     -30.736  12.818 -33.260  1.00  0.89           H  
ATOM   7585 3HD2 LEU A 509     -31.182  13.991 -32.023  1.00  0.89           H  
ATOM   7586  N   SER A 510     -34.196  10.013 -31.806  1.00  0.87           N  
ATOM   7587  CA  SER A 510     -35.145   8.944 -31.545  1.00  0.87           C  
ATOM   7588  C   SER A 510     -35.276   8.100 -32.810  1.00  0.87           C  
ATOM   7589  O   SER A 510     -35.279   6.864 -32.756  1.00  0.87           O  
ATOM   7590  CB  SER A 510     -36.490   9.510 -31.142  1.00  0.87           C  
ATOM   7591  OG  SER A 510     -36.406  10.179 -29.910  1.00  0.87           O  
ATOM   7592  H   SER A 510     -34.471  10.997 -31.753  1.00  0.87           H  
ATOM   7593  HA  SER A 510     -34.762   8.315 -30.741  1.00  0.87           H  
ATOM   7594 1HB  SER A 510     -36.835  10.201 -31.911  1.00  0.87           H  
ATOM   7595 2HB  SER A 510     -37.219   8.705 -31.075  1.00  0.87           H  
ATOM   7596  HG  SER A 510     -35.759  10.881 -30.040  1.00  0.87           H  
ATOM   7597  N   ASP A 511     -35.320   8.778 -33.963  1.00  0.86           N  
ATOM   7598  CA  ASP A 511     -35.436   8.090 -35.233  1.00  0.86           C  
ATOM   7599  C   ASP A 511     -34.147   7.337 -35.547  1.00  0.86           C  
ATOM   7600  O   ASP A 511     -34.189   6.198 -36.012  1.00  0.86           O  
ATOM   7601  CB  ASP A 511     -35.762   9.079 -36.357  1.00  0.86           C  
ATOM   7602  CG  ASP A 511     -36.158   8.369 -37.657  1.00  0.86           C  
ATOM   7603  OD1 ASP A 511     -37.160   7.671 -37.638  1.00  0.86           O  
ATOM   7604  OD2 ASP A 511     -35.485   8.521 -38.650  1.00  0.86           O  
ATOM   7605  H   ASP A 511     -35.324   9.798 -33.950  1.00  0.86           H  
ATOM   7606  HA  ASP A 511     -36.248   7.369 -35.164  1.00  0.86           H  
ATOM   7607 1HB  ASP A 511     -36.571   9.737 -36.040  1.00  0.86           H  
ATOM   7608 2HB  ASP A 511     -34.887   9.708 -36.546  1.00  0.86           H  
ATOM   7609  N   ALA A 512     -32.992   7.948 -35.286  1.00  0.84           N  
ATOM   7610  CA  ALA A 512     -31.733   7.277 -35.554  1.00  0.84           C  
ATOM   7611  C   ALA A 512     -31.598   5.992 -34.734  1.00  0.84           C  
ATOM   7612  O   ALA A 512     -31.158   4.964 -35.254  1.00  0.84           O  
ATOM   7613  CB  ALA A 512     -30.597   8.214 -35.261  1.00  0.84           C  
ATOM   7614  H   ALA A 512     -32.979   8.901 -34.933  1.00  0.84           H  
ATOM   7615  HA  ALA A 512     -31.709   7.009 -36.610  1.00  0.84           H  
ATOM   7616 1HB  ALA A 512     -29.682   7.723 -35.500  1.00  0.84           H  
ATOM   7617 2HB  ALA A 512     -30.706   9.100 -35.872  1.00  0.84           H  
ATOM   7618 3HB  ALA A 512     -30.613   8.492 -34.214  1.00  0.84           H  
ATOM   7619  N   LEU A 513     -32.026   6.022 -33.468  1.00  0.83           N  
ATOM   7620  CA  LEU A 513     -31.978   4.824 -32.638  1.00  0.83           C  
ATOM   7621  C   LEU A 513     -32.951   3.772 -33.169  1.00  0.83           C  
ATOM   7622  O   LEU A 513     -32.643   2.571 -33.186  1.00  0.83           O  
ATOM   7623  CB  LEU A 513     -32.295   5.172 -31.183  1.00  0.83           C  
ATOM   7624  CG  LEU A 513     -31.221   5.992 -30.454  1.00  0.83           C  
ATOM   7625  CD1 LEU A 513     -31.742   6.428 -29.106  1.00  0.83           C  
ATOM   7626  CD2 LEU A 513     -29.949   5.137 -30.314  1.00  0.83           C  
ATOM   7627  H   LEU A 513     -32.366   6.897 -33.066  1.00  0.83           H  
ATOM   7628  HA  LEU A 513     -30.971   4.417 -32.681  1.00  0.83           H  
ATOM   7629 1HB  LEU A 513     -33.215   5.763 -31.172  1.00  0.83           H  
ATOM   7630 2HB  LEU A 513     -32.467   4.255 -30.625  1.00  0.83           H  
ATOM   7631  HG  LEU A 513     -31.005   6.885 -31.017  1.00  0.83           H  
ATOM   7632 1HD1 LEU A 513     -30.981   7.019 -28.597  1.00  0.83           H  
ATOM   7633 2HD1 LEU A 513     -32.640   7.034 -29.249  1.00  0.83           H  
ATOM   7634 3HD1 LEU A 513     -31.983   5.552 -28.507  1.00  0.83           H  
ATOM   7635 1HD2 LEU A 513     -29.176   5.710 -29.800  1.00  0.83           H  
ATOM   7636 2HD2 LEU A 513     -30.174   4.241 -29.738  1.00  0.83           H  
ATOM   7637 3HD2 LEU A 513     -29.592   4.851 -31.304  1.00  0.83           H  
ATOM   7638  N   ARG A 514     -34.120   4.221 -33.644  1.00  0.82           N  
ATOM   7639  CA  ARG A 514     -35.100   3.316 -34.230  1.00  0.82           C  
ATOM   7640  C   ARG A 514     -34.445   2.598 -35.406  1.00  0.82           C  
ATOM   7641  O   ARG A 514     -34.447   1.368 -35.476  1.00  0.82           O  
ATOM   7642  CB  ARG A 514     -36.338   4.100 -34.688  1.00  0.82           C  
ATOM   7643  CG  ARG A 514     -37.500   3.313 -35.269  1.00  0.82           C  
ATOM   7644  CD  ARG A 514     -38.596   4.242 -35.780  1.00  0.82           C  
ATOM   7645  NE  ARG A 514     -38.203   5.001 -36.987  1.00  0.82           N  
ATOM   7646  CZ  ARG A 514     -38.231   4.515 -38.247  1.00  0.82           C  
ATOM   7647  NH1 ARG A 514     -38.667   3.295 -38.476  1.00  0.82           N  
ATOM   7648  NH2 ARG A 514     -37.824   5.288 -39.228  1.00  0.82           N  
ATOM   7649  H   ARG A 514     -34.351   5.215 -33.579  1.00  0.82           H  
ATOM   7650  HA  ARG A 514     -35.399   2.581 -33.484  1.00  0.82           H  
ATOM   7651 1HB  ARG A 514     -36.716   4.691 -33.855  1.00  0.82           H  
ATOM   7652 2HB  ARG A 514     -36.056   4.795 -35.461  1.00  0.82           H  
ATOM   7653 1HG  ARG A 514     -37.131   2.739 -36.100  1.00  0.82           H  
ATOM   7654 2HG  ARG A 514     -37.918   2.647 -34.515  1.00  0.82           H  
ATOM   7655 1HD  ARG A 514     -39.482   3.657 -36.024  1.00  0.82           H  
ATOM   7656 2HD  ARG A 514     -38.841   4.961 -35.000  1.00  0.82           H  
ATOM   7657  HE  ARG A 514     -37.847   5.971 -36.888  1.00  0.82           H  
ATOM   7658 1HH1 ARG A 514     -38.980   2.732 -37.703  1.00  0.82           H  
ATOM   7659 2HH1 ARG A 514     -38.684   2.901 -39.429  1.00  0.82           H  
ATOM   7660 1HH2 ARG A 514     -37.497   6.241 -38.982  1.00  0.82           H  
ATOM   7661 2HH2 ARG A 514     -37.810   4.957 -40.175  1.00  0.82           H  
ATOM   7662  N   ASN A 515     -33.834   3.372 -36.304  1.00  0.81           N  
ATOM   7663  CA  ASN A 515     -33.174   2.840 -37.491  1.00  0.81           C  
ATOM   7664  C   ASN A 515     -32.008   1.907 -37.163  1.00  0.81           C  
ATOM   7665  O   ASN A 515     -31.836   0.864 -37.805  1.00  0.81           O  
ATOM   7666  CB  ASN A 515     -32.736   3.994 -38.347  1.00  0.81           C  
ATOM   7667  CG  ASN A 515     -33.898   4.634 -39.056  1.00  0.81           C  
ATOM   7668  OD1 ASN A 515     -34.947   4.005 -39.237  1.00  0.81           O  
ATOM   7669  ND2 ASN A 515     -33.742   5.867 -39.452  1.00  0.81           N  
ATOM   7670  H   ASN A 515     -33.851   4.385 -36.169  1.00  0.81           H  
ATOM   7671  HA  ASN A 515     -33.894   2.263 -38.056  1.00  0.81           H  
ATOM   7672 1HB  ASN A 515     -32.267   4.746 -37.712  1.00  0.81           H  
ATOM   7673 2HB  ASN A 515     -31.994   3.670 -39.040  1.00  0.81           H  
ATOM   7674 1HD2 ASN A 515     -34.489   6.348 -39.923  1.00  0.81           H  
ATOM   7675 2HD2 ASN A 515     -32.885   6.345 -39.273  1.00  0.81           H  
ATOM   7676  N   LYS A 516     -31.235   2.233 -36.123  1.00  0.80           N  
ATOM   7677  CA  LYS A 516     -30.146   1.364 -35.692  1.00  0.80           C  
ATOM   7678  C   LYS A 516     -30.708   0.001 -35.317  1.00  0.80           C  
ATOM   7679  O   LYS A 516     -30.213  -1.032 -35.782  1.00  0.80           O  
ATOM   7680  CB  LYS A 516     -29.387   1.982 -34.513  1.00  0.80           C  
ATOM   7681  CG  LYS A 516     -28.226   1.136 -33.957  1.00  0.80           C  
ATOM   7682  CD  LYS A 516     -27.505   1.875 -32.825  1.00  0.80           C  
ATOM   7683  CE  LYS A 516     -26.365   1.042 -32.226  1.00  0.80           C  
ATOM   7684  NZ  LYS A 516     -26.870  -0.105 -31.406  1.00  0.80           N  
ATOM   7685  H   LYS A 516     -31.388   3.119 -35.642  1.00  0.80           H  
ATOM   7686  HA  LYS A 516     -29.455   1.230 -36.524  1.00  0.80           H  
ATOM   7687 1HB  LYS A 516     -28.990   2.954 -34.811  1.00  0.80           H  
ATOM   7688 2HB  LYS A 516     -30.083   2.159 -33.695  1.00  0.80           H  
ATOM   7689 1HG  LYS A 516     -28.618   0.190 -33.573  1.00  0.80           H  
ATOM   7690 2HG  LYS A 516     -27.513   0.912 -34.753  1.00  0.80           H  
ATOM   7691 1HD  LYS A 516     -27.095   2.800 -33.215  1.00  0.80           H  
ATOM   7692 2HD  LYS A 516     -28.218   2.119 -32.036  1.00  0.80           H  
ATOM   7693 1HE  LYS A 516     -25.743   0.650 -33.033  1.00  0.80           H  
ATOM   7694 2HE  LYS A 516     -25.761   1.673 -31.593  1.00  0.80           H  
ATOM   7695 1HZ  LYS A 516     -26.079  -0.615 -31.032  1.00  0.80           H  
ATOM   7696 2HZ  LYS A 516     -27.432   0.222 -30.641  1.00  0.80           H  
ATOM   7697 3HZ  LYS A 516     -27.430  -0.733 -31.970  1.00  0.80           H  
ATOM   7698  N   THR A 517     -31.775   0.009 -34.507  1.00  0.79           N  
ATOM   7699  CA  THR A 517     -32.423  -1.213 -34.053  1.00  0.79           C  
ATOM   7700  C   THR A 517     -32.993  -2.008 -35.219  1.00  0.79           C  
ATOM   7701  O   THR A 517     -32.823  -3.223 -35.286  1.00  0.79           O  
ATOM   7702  CB  THR A 517     -33.554  -0.914 -33.061  1.00  0.79           C  
ATOM   7703  OG1 THR A 517     -33.017  -0.253 -31.907  1.00  0.79           O  
ATOM   7704  CG2 THR A 517     -34.221  -2.220 -32.648  1.00  0.79           C  
ATOM   7705  H   THR A 517     -32.138   0.905 -34.173  1.00  0.79           H  
ATOM   7706  HA  THR A 517     -31.681  -1.827 -33.552  1.00  0.79           H  
ATOM   7707  HB  THR A 517     -34.291  -0.264 -33.529  1.00  0.79           H  
ATOM   7708  HG1 THR A 517     -32.735   0.646 -32.168  1.00  0.79           H  
ATOM   7709 1HG2 THR A 517     -35.025  -2.012 -31.947  1.00  0.79           H  
ATOM   7710 2HG2 THR A 517     -34.632  -2.717 -33.534  1.00  0.79           H  
ATOM   7711 3HG2 THR A 517     -33.491  -2.873 -32.181  1.00  0.79           H  
ATOM   7712  N   ILE A 518     -33.638  -1.320 -36.157  1.00  0.79           N  
ATOM   7713  CA  ILE A 518     -34.216  -1.979 -37.317  1.00  0.79           C  
ATOM   7714  C   ILE A 518     -33.155  -2.691 -38.133  1.00  0.79           C  
ATOM   7715  O   ILE A 518     -33.329  -3.864 -38.497  1.00  0.79           O  
ATOM   7716  CB  ILE A 518     -34.932  -0.932 -38.175  1.00  0.79           C  
ATOM   7717  CG1 ILE A 518     -36.150  -0.469 -37.471  1.00  0.79           C  
ATOM   7718  CG2 ILE A 518     -35.261  -1.432 -39.492  1.00  0.79           C  
ATOM   7719  CD1 ILE A 518     -36.710   0.739 -38.082  1.00  0.79           C  
ATOM   7720  H   ILE A 518     -33.758  -0.315 -36.037  1.00  0.79           H  
ATOM   7721  HA  ILE A 518     -34.940  -2.711 -36.977  1.00  0.79           H  
ATOM   7722  HB  ILE A 518     -34.284  -0.073 -38.288  1.00  0.79           H  
ATOM   7723 1HG1 ILE A 518     -36.900  -1.254 -37.526  1.00  0.79           H  
ATOM   7724 2HG1 ILE A 518     -35.932  -0.281 -36.427  1.00  0.79           H  
ATOM   7725 1HG2 ILE A 518     -35.761  -0.653 -40.065  1.00  0.79           H  
ATOM   7726 2HG2 ILE A 518     -34.346  -1.722 -39.990  1.00  0.79           H  
ATOM   7727 3HG2 ILE A 518     -35.919  -2.278 -39.379  1.00  0.79           H  
ATOM   7728 1HD1 ILE A 518     -37.608   1.001 -37.549  1.00  0.79           H  
ATOM   7729 2HD1 ILE A 518     -36.001   1.550 -38.026  1.00  0.79           H  
ATOM   7730 3HD1 ILE A 518     -36.937   0.547 -39.112  1.00  0.79           H  
ATOM   7731  N   PHE A 519     -32.043  -2.017 -38.388  1.00  0.78           N  
ATOM   7732  CA  PHE A 519     -30.950  -2.654 -39.086  1.00  0.78           C  
ATOM   7733  C   PHE A 519     -30.423  -3.844 -38.311  1.00  0.78           C  
ATOM   7734  O   PHE A 519     -30.234  -4.922 -38.877  1.00  0.78           O  
ATOM   7735  CB  PHE A 519     -29.820  -1.700 -39.382  1.00  0.78           C  
ATOM   7736  CG  PHE A 519     -28.673  -2.437 -39.972  1.00  0.78           C  
ATOM   7737  CD1 PHE A 519     -28.779  -2.930 -41.224  1.00  0.78           C  
ATOM   7738  CD2 PHE A 519     -27.485  -2.612 -39.296  1.00  0.78           C  
ATOM   7739  CE1 PHE A 519     -27.756  -3.596 -41.819  1.00  0.78           C  
ATOM   7740  CE2 PHE A 519     -26.444  -3.268 -39.896  1.00  0.78           C  
ATOM   7741  CZ  PHE A 519     -26.599  -3.766 -41.179  1.00  0.78           C  
ATOM   7742  H   PHE A 519     -31.954  -1.044 -38.084  1.00  0.78           H  
ATOM   7743  HA  PHE A 519     -31.328  -3.016 -40.040  1.00  0.78           H  
ATOM   7744 1HB  PHE A 519     -30.147  -0.933 -40.081  1.00  0.78           H  
ATOM   7745 2HB  PHE A 519     -29.493  -1.206 -38.461  1.00  0.78           H  
ATOM   7746  HD1 PHE A 519     -29.701  -2.787 -41.756  1.00  0.78           H  
ATOM   7747  HD2 PHE A 519     -27.383  -2.219 -38.287  1.00  0.78           H  
ATOM   7748  HE1 PHE A 519     -27.881  -3.972 -42.820  1.00  0.78           H  
ATOM   7749  HE2 PHE A 519     -25.508  -3.391 -39.359  1.00  0.78           H  
ATOM   7750  HZ  PHE A 519     -25.803  -4.291 -41.683  1.00  0.78           H  
ATOM   7751  N   LYS A 520     -30.153  -3.644 -37.021  1.00  0.78           N  
ATOM   7752  CA  LYS A 520     -29.632  -4.695 -36.167  1.00  0.78           C  
ATOM   7753  C   LYS A 520     -30.511  -5.935 -36.216  1.00  0.78           C  
ATOM   7754  O   LYS A 520     -30.015  -7.054 -36.387  1.00  0.78           O  
ATOM   7755  CB  LYS A 520     -29.519  -4.165 -34.726  1.00  0.78           C  
ATOM   7756  CG  LYS A 520     -28.948  -5.117 -33.681  1.00  0.78           C  
ATOM   7757  CD  LYS A 520     -30.041  -5.831 -32.886  1.00  0.78           C  
ATOM   7758  CE  LYS A 520     -30.809  -4.870 -31.979  1.00  0.78           C  
ATOM   7759  NZ  LYS A 520     -31.955  -5.554 -31.284  1.00  0.78           N  
ATOM   7760  H   LYS A 520     -30.319  -2.727 -36.608  1.00  0.78           H  
ATOM   7761  HA  LYS A 520     -28.654  -4.983 -36.535  1.00  0.78           H  
ATOM   7762 1HB  LYS A 520     -28.902  -3.263 -34.725  1.00  0.78           H  
ATOM   7763 2HB  LYS A 520     -30.506  -3.875 -34.382  1.00  0.78           H  
ATOM   7764 1HG  LYS A 520     -28.341  -5.847 -34.169  1.00  0.78           H  
ATOM   7765 2HG  LYS A 520     -28.320  -4.557 -32.997  1.00  0.78           H  
ATOM   7766 1HD  LYS A 520     -30.746  -6.311 -33.563  1.00  0.78           H  
ATOM   7767 2HD  LYS A 520     -29.580  -6.599 -32.267  1.00  0.78           H  
ATOM   7768 1HE  LYS A 520     -30.130  -4.461 -31.231  1.00  0.78           H  
ATOM   7769 2HE  LYS A 520     -31.205  -4.055 -32.584  1.00  0.78           H  
ATOM   7770 1HZ  LYS A 520     -32.446  -4.895 -30.709  1.00  0.78           H  
ATOM   7771 2HZ  LYS A 520     -32.596  -5.924 -32.008  1.00  0.78           H  
ATOM   7772 3HZ  LYS A 520     -31.619  -6.310 -30.723  1.00  0.78           H  
ATOM   7773  N   ASP A 521     -31.827  -5.760 -36.091  1.00  0.79           N  
ATOM   7774  CA  ASP A 521     -32.704  -6.916 -36.124  1.00  0.79           C  
ATOM   7775  C   ASP A 521     -32.685  -7.591 -37.492  1.00  0.79           C  
ATOM   7776  O   ASP A 521     -32.608  -8.813 -37.584  1.00  0.79           O  
ATOM   7777  CB  ASP A 521     -34.125  -6.512 -35.737  1.00  0.79           C  
ATOM   7778  CG  ASP A 521     -34.272  -6.194 -34.226  1.00  0.79           C  
ATOM   7779  OD1 ASP A 521     -33.373  -6.525 -33.463  1.00  0.79           O  
ATOM   7780  OD2 ASP A 521     -35.270  -5.640 -33.842  1.00  0.79           O  
ATOM   7781  H   ASP A 521     -32.211  -4.826 -35.956  1.00  0.79           H  
ATOM   7782  HA  ASP A 521     -32.346  -7.638 -35.392  1.00  0.79           H  
ATOM   7783 1HB  ASP A 521     -34.403  -5.617 -36.307  1.00  0.79           H  
ATOM   7784 2HB  ASP A 521     -34.819  -7.306 -36.006  1.00  0.79           H  
ATOM   7785  N   TRP A 522     -32.671  -6.812 -38.573  1.00  0.80           N  
ATOM   7786  CA  TRP A 522     -32.614  -7.427 -39.894  1.00  0.80           C  
ATOM   7787  C   TRP A 522     -31.346  -8.223 -40.096  1.00  0.80           C  
ATOM   7788  O   TRP A 522     -31.380  -9.384 -40.508  1.00  0.80           O  
ATOM   7789  CB  TRP A 522     -32.696  -6.365 -40.989  1.00  0.80           C  
ATOM   7790  CG  TRP A 522     -32.461  -6.897 -42.418  1.00  0.80           C  
ATOM   7791  CD1 TRP A 522     -33.369  -7.504 -43.245  1.00  0.80           C  
ATOM   7792  CD2 TRP A 522     -31.222  -6.812 -43.192  1.00  0.80           C  
ATOM   7793  NE1 TRP A 522     -32.778  -7.803 -44.459  1.00  0.80           N  
ATOM   7794  CE2 TRP A 522     -31.477  -7.378 -44.437  1.00  0.80           C  
ATOM   7795  CE3 TRP A 522     -29.936  -6.295 -42.931  1.00  0.80           C  
ATOM   7796  CZ2 TRP A 522     -30.508  -7.445 -45.415  1.00  0.80           C  
ATOM   7797  CZ3 TRP A 522     -28.967  -6.372 -43.935  1.00  0.80           C  
ATOM   7798  CH2 TRP A 522     -29.254  -6.930 -45.140  1.00  0.80           C  
ATOM   7799  H   TRP A 522     -32.728  -5.795 -38.487  1.00  0.80           H  
ATOM   7800  HA  TRP A 522     -33.464  -8.099 -39.994  1.00  0.80           H  
ATOM   7801 1HB  TRP A 522     -33.672  -5.897 -40.948  1.00  0.80           H  
ATOM   7802 2HB  TRP A 522     -31.961  -5.587 -40.787  1.00  0.80           H  
ATOM   7803  HD1 TRP A 522     -34.408  -7.721 -42.991  1.00  0.80           H  
ATOM   7804  HE1 TRP A 522     -33.227  -8.273 -45.276  1.00  0.80           H  
ATOM   7805  HE3 TRP A 522     -29.710  -5.842 -41.969  1.00  0.80           H  
ATOM   7806  HZ2 TRP A 522     -30.721  -7.885 -46.373  1.00  0.80           H  
ATOM   7807  HZ3 TRP A 522     -27.976  -5.974 -43.739  1.00  0.80           H  
ATOM   7808  HH2 TRP A 522     -28.481  -6.973 -45.911  1.00  0.80           H  
ATOM   7809  N   PHE A 523     -30.222  -7.602 -39.786  1.00  0.82           N  
ATOM   7810  CA  PHE A 523     -28.935  -8.204 -40.034  1.00  0.82           C  
ATOM   7811  C   PHE A 523     -28.781  -9.471 -39.208  1.00  0.82           C  
ATOM   7812  O   PHE A 523     -28.416 -10.523 -39.736  1.00  0.82           O  
ATOM   7813  CB  PHE A 523     -27.834  -7.183 -39.751  1.00  0.82           C  
ATOM   7814  CG  PHE A 523     -26.455  -7.607 -40.155  1.00  0.82           C  
ATOM   7815  CD1 PHE A 523     -26.117  -7.624 -41.495  1.00  0.82           C  
ATOM   7816  CD2 PHE A 523     -25.488  -7.934 -39.241  1.00  0.82           C  
ATOM   7817  CE1 PHE A 523     -24.862  -7.980 -41.901  1.00  0.82           C  
ATOM   7818  CE2 PHE A 523     -24.221  -8.267 -39.663  1.00  0.82           C  
ATOM   7819  CZ  PHE A 523     -23.916  -8.303 -40.991  1.00  0.82           C  
ATOM   7820  H   PHE A 523     -30.262  -6.661 -39.400  1.00  0.82           H  
ATOM   7821  HA  PHE A 523     -28.882  -8.476 -41.088  1.00  0.82           H  
ATOM   7822 1HB  PHE A 523     -28.070  -6.254 -40.259  1.00  0.82           H  
ATOM   7823 2HB  PHE A 523     -27.824  -6.959 -38.680  1.00  0.82           H  
ATOM   7824  HD1 PHE A 523     -26.867  -7.359 -42.230  1.00  0.82           H  
ATOM   7825  HD2 PHE A 523     -25.728  -7.921 -38.186  1.00  0.82           H  
ATOM   7826  HE1 PHE A 523     -24.616  -7.999 -42.943  1.00  0.82           H  
ATOM   7827  HE2 PHE A 523     -23.458  -8.500 -38.939  1.00  0.82           H  
ATOM   7828  HZ  PHE A 523     -22.919  -8.577 -41.320  1.00  0.82           H  
ATOM   7829  N   ASN A 524     -29.127  -9.420 -37.927  1.00  0.84           N  
ATOM   7830  CA  ASN A 524     -28.963 -10.613 -37.113  1.00  0.84           C  
ATOM   7831  C   ASN A 524     -29.997 -11.700 -37.443  1.00  0.84           C  
ATOM   7832  O   ASN A 524     -29.669 -12.878 -37.421  1.00  0.84           O  
ATOM   7833  CB  ASN A 524     -28.999 -10.236 -35.650  1.00  0.84           C  
ATOM   7834  CG  ASN A 524     -27.715  -9.519 -35.214  1.00  0.84           C  
ATOM   7835  OD1 ASN A 524     -26.682 -10.134 -34.909  1.00  0.84           O  
ATOM   7836  ND2 ASN A 524     -27.798  -8.222 -35.225  1.00  0.84           N  
ATOM   7837  H   ASN A 524     -29.470  -8.556 -37.499  1.00  0.84           H  
ATOM   7838  HA  ASN A 524     -27.982 -11.032 -37.324  1.00  0.84           H  
ATOM   7839 1HB  ASN A 524     -29.856  -9.581 -35.466  1.00  0.84           H  
ATOM   7840 2HB  ASN A 524     -29.132 -11.135 -35.047  1.00  0.84           H  
ATOM   7841 1HD2 ASN A 524     -27.018  -7.615 -34.954  1.00  0.84           H  
ATOM   7842 2HD2 ASN A 524     -28.677  -7.811 -35.530  1.00  0.84           H  
ATOM   7843  N   ASP A 525     -31.234 -11.355 -37.781  1.00  0.89           N  
ATOM   7844  CA  ASP A 525     -32.165 -12.430 -38.105  1.00  0.89           C  
ATOM   7845  C   ASP A 525     -31.936 -13.049 -39.494  1.00  0.89           C  
ATOM   7846  O   ASP A 525     -32.150 -14.249 -39.677  1.00  0.89           O  
ATOM   7847  CB  ASP A 525     -33.614 -11.993 -37.903  1.00  0.89           C  
ATOM   7848  CG  ASP A 525     -33.912 -11.846 -36.401  1.00  0.89           C  
ATOM   7849  OD1 ASP A 525     -33.071 -12.272 -35.638  1.00  0.89           O  
ATOM   7850  OD2 ASP A 525     -34.961 -11.390 -36.008  1.00  0.89           O  
ATOM   7851  H   ASP A 525     -31.548 -10.384 -37.801  1.00  0.89           H  
ATOM   7852  HA  ASP A 525     -32.000 -13.226 -37.381  1.00  0.89           H  
ATOM   7853 1HB  ASP A 525     -33.776 -11.031 -38.398  1.00  0.89           H  
ATOM   7854 2HB  ASP A 525     -34.290 -12.720 -38.346  1.00  0.89           H  
ATOM   7855  N   LEU A 526     -31.518 -12.238 -40.470  1.00  0.97           N  
ATOM   7856  CA  LEU A 526     -31.287 -12.709 -41.835  1.00  0.97           C  
ATOM   7857  C   LEU A 526     -29.868 -13.188 -42.126  1.00  0.97           C  
ATOM   7858  O   LEU A 526     -29.672 -14.207 -42.808  1.00  0.97           O  
ATOM   7859  CB  LEU A 526     -31.564 -11.610 -42.863  1.00  0.97           C  
ATOM   7860  CG  LEU A 526     -31.293 -12.058 -44.311  1.00  0.97           C  
ATOM   7861  CD1 LEU A 526     -32.241 -13.179 -44.667  1.00  0.97           C  
ATOM   7862  CD2 LEU A 526     -31.423 -10.897 -45.237  1.00  0.97           C  
ATOM   7863  H   LEU A 526     -31.370 -11.249 -40.277  1.00  0.97           H  
ATOM   7864  HA  LEU A 526     -31.968 -13.538 -42.018  1.00  0.97           H  
ATOM   7865 1HB  LEU A 526     -32.602 -11.294 -42.784  1.00  0.97           H  
ATOM   7866 2HB  LEU A 526     -30.929 -10.751 -42.647  1.00  0.97           H  
ATOM   7867  HG  LEU A 526     -30.279 -12.448 -44.382  1.00  0.97           H  
ATOM   7868 1HD1 LEU A 526     -32.037 -13.512 -45.686  1.00  0.97           H  
ATOM   7869 2HD1 LEU A 526     -32.098 -14.010 -43.976  1.00  0.97           H  
ATOM   7870 3HD1 LEU A 526     -33.267 -12.820 -44.600  1.00  0.97           H  
ATOM   7871 1HD2 LEU A 526     -31.217 -11.214 -46.264  1.00  0.97           H  
ATOM   7872 2HD2 LEU A 526     -32.428 -10.499 -45.175  1.00  0.97           H  
ATOM   7873 3HD2 LEU A 526     -30.709 -10.148 -44.941  1.00  0.97           H  
ATOM   7874  N   VAL A 527     -28.881 -12.399 -41.708  1.00  1.10           N  
ATOM   7875  CA  VAL A 527     -27.513 -12.643 -42.095  1.00  1.10           C  
ATOM   7876  C   VAL A 527     -26.729 -13.440 -41.035  1.00  1.10           C  
ATOM   7877  O   VAL A 527     -26.052 -14.423 -41.367  1.00  1.10           O  
ATOM   7878  CB  VAL A 527     -26.831 -11.303 -42.406  1.00  1.10           C  
ATOM   7879  CG1 VAL A 527     -25.448 -11.549 -42.747  1.00  1.10           C  
ATOM   7880  CG2 VAL A 527     -27.584 -10.575 -43.528  1.00  1.10           C  
ATOM   7881  H   VAL A 527     -29.066 -11.599 -41.112  1.00  1.10           H  
ATOM   7882  HA  VAL A 527     -27.529 -13.202 -43.015  1.00  1.10           H  
ATOM   7883  HB  VAL A 527     -26.824 -10.684 -41.520  1.00  1.10           H  
ATOM   7884 1HG1 VAL A 527     -24.958 -10.608 -42.946  1.00  1.10           H  
ATOM   7885 2HG1 VAL A 527     -24.966 -12.051 -41.924  1.00  1.10           H  
ATOM   7886 3HG1 VAL A 527     -25.403 -12.180 -43.629  1.00  1.10           H  
ATOM   7887 1HG2 VAL A 527     -27.097  -9.628 -43.735  1.00  1.10           H  
ATOM   7888 2HG2 VAL A 527     -27.586 -11.187 -44.428  1.00  1.10           H  
ATOM   7889 3HG2 VAL A 527     -28.608 -10.387 -43.213  1.00  1.10           H  
ATOM   7890  N   LEU A 528     -26.823 -13.012 -39.775  1.00  1.29           N  
ATOM   7891  CA  LEU A 528     -26.098 -13.630 -38.656  1.00  1.29           C  
ATOM   7892  C   LEU A 528     -27.011 -14.095 -37.509  1.00  1.29           C  
ATOM   7893  O   LEU A 528     -27.065 -13.411 -36.487  1.00  1.29           O  
ATOM   7894  CB  LEU A 528     -25.124 -12.644 -38.043  1.00  1.29           C  
ATOM   7895  CG  LEU A 528     -24.023 -12.104 -38.889  1.00  1.29           C  
ATOM   7896  CD1 LEU A 528     -23.337 -11.066 -38.113  1.00  1.29           C  
ATOM   7897  CD2 LEU A 528     -23.083 -13.200 -39.251  1.00  1.29           C  
ATOM   7898  H   LEU A 528     -27.418 -12.201 -39.600  1.00  1.29           H  
ATOM   7899  HA  LEU A 528     -25.529 -14.472 -39.036  1.00  1.29           H  
ATOM   7900 1HB  LEU A 528     -25.686 -11.793 -37.658  1.00  1.29           H  
ATOM   7901 2HB  LEU A 528     -24.655 -13.138 -37.214  1.00  1.29           H  
ATOM   7902  HG  LEU A 528     -24.423 -11.640 -39.777  1.00  1.29           H  
ATOM   7903 1HD1 LEU A 528     -22.532 -10.647 -38.704  1.00  1.29           H  
ATOM   7904 2HD1 LEU A 528     -24.050 -10.306 -37.850  1.00  1.29           H  
ATOM   7905 3HD1 LEU A 528     -22.946 -11.483 -37.228  1.00  1.29           H  
ATOM   7906 1HD2 LEU A 528     -22.262 -12.800 -39.825  1.00  1.29           H  
ATOM   7907 2HD2 LEU A 528     -22.692 -13.650 -38.349  1.00  1.29           H  
ATOM   7908 3HD2 LEU A 528     -23.601 -13.965 -39.833  1.00  1.29           H  
ATOM   7909  N   PRO A 529     -27.640 -15.288 -37.592  1.00  1.55           N  
ATOM   7910  CA  PRO A 529     -28.694 -15.763 -36.704  1.00  1.55           C  
ATOM   7911  C   PRO A 529     -28.351 -15.664 -35.226  1.00  1.55           C  
ATOM   7912  O   PRO A 529     -27.276 -16.057 -34.787  1.00  1.55           O  
ATOM   7913  CB  PRO A 529     -28.816 -17.232 -37.124  1.00  1.55           C  
ATOM   7914  CG  PRO A 529     -28.405 -17.242 -38.568  1.00  1.55           C  
ATOM   7915  CD  PRO A 529     -27.271 -16.254 -38.636  1.00  1.55           C  
ATOM   7916  HA  PRO A 529     -29.629 -15.227 -36.925  1.00  1.55           H  
ATOM   7917 1HB  PRO A 529     -28.167 -17.856 -36.489  1.00  1.55           H  
ATOM   7918 2HB  PRO A 529     -29.846 -17.579 -36.970  1.00  1.55           H  
ATOM   7919 1HG  PRO A 529     -28.103 -18.259 -38.876  1.00  1.55           H  
ATOM   7920 2HG  PRO A 529     -29.255 -16.951 -39.207  1.00  1.55           H  
ATOM   7921 1HD  PRO A 529     -26.329 -16.743 -38.379  1.00  1.55           H  
ATOM   7922 2HD  PRO A 529     -27.267 -15.811 -39.628  1.00  1.55           H  
ATOM   7923  N   ARG A 530     -29.333 -15.181 -34.470  1.00  1.87           N  
ATOM   7924  CA  ARG A 530     -29.309 -14.957 -33.020  1.00  1.87           C  
ATOM   7925  C   ARG A 530     -27.952 -15.176 -32.282  1.00  1.87           C  
ATOM   7926  O   ARG A 530     -27.245 -14.187 -32.115  1.00  1.87           O  
ATOM   7927  CB  ARG A 530     -30.529 -15.610 -32.358  1.00  1.87           C  
ATOM   7928  CG  ARG A 530     -31.864 -15.001 -32.835  1.00  1.87           C  
ATOM   7929  CD  ARG A 530     -32.013 -13.561 -32.430  1.00  1.87           C  
ATOM   7930  NE  ARG A 530     -33.234 -12.953 -32.977  1.00  1.87           N  
ATOM   7931  CZ  ARG A 530     -34.440 -12.883 -32.379  1.00  1.87           C  
ATOM   7932  NH1 ARG A 530     -34.620 -13.373 -31.164  1.00  1.87           N  
ATOM   7933  NH2 ARG A 530     -35.448 -12.305 -33.029  1.00  1.87           N  
ATOM   7934  H   ARG A 530     -30.174 -14.899 -34.956  1.00  1.87           H  
ATOM   7935  HA  ARG A 530     -29.520 -13.894 -32.894  1.00  1.87           H  
ATOM   7936 1HB  ARG A 530     -30.637 -16.639 -32.620  1.00  1.87           H  
ATOM   7937 2HB  ARG A 530     -30.468 -15.531 -31.271  1.00  1.87           H  
ATOM   7938 1HG  ARG A 530     -31.912 -15.046 -33.925  1.00  1.87           H  
ATOM   7939 2HG  ARG A 530     -32.694 -15.566 -32.411  1.00  1.87           H  
ATOM   7940 1HD  ARG A 530     -32.049 -13.486 -31.346  1.00  1.87           H  
ATOM   7941 2HD  ARG A 530     -31.163 -12.995 -32.807  1.00  1.87           H  
ATOM   7942  HE  ARG A 530     -33.172 -12.562 -33.929  1.00  1.87           H  
ATOM   7943 1HH1 ARG A 530     -33.850 -13.807 -30.678  1.00  1.87           H  
ATOM   7944 2HH1 ARG A 530     -35.527 -13.313 -30.724  1.00  1.87           H  
ATOM   7945 1HH2 ARG A 530     -35.294 -11.923 -33.993  1.00  1.87           H  
ATOM   7946 2HH2 ARG A 530     -36.355 -12.240 -32.605  1.00  1.87           H  
ATOM   7947  N   VAL A 531     -27.571 -16.375 -31.761  1.00  2.23           N  
ATOM   7948  CA  VAL A 531     -28.182 -17.704 -31.856  1.00  2.23           C  
ATOM   7949  C   VAL A 531     -28.866 -18.047 -30.543  1.00  2.23           C  
ATOM   7950  O   VAL A 531     -28.595 -17.424 -29.519  1.00  2.23           O  
ATOM   7951  CB  VAL A 531     -27.111 -18.796 -32.100  1.00  2.23           C  
ATOM   7952  CG1 VAL A 531     -26.374 -18.547 -33.389  1.00  2.23           C  
ATOM   7953  CG2 VAL A 531     -26.141 -18.837 -30.915  1.00  2.23           C  
ATOM   7954  H   VAL A 531     -26.706 -16.340 -31.243  1.00  2.23           H  
ATOM   7955  HA  VAL A 531     -28.872 -17.741 -32.688  1.00  2.23           H  
ATOM   7956  HB  VAL A 531     -27.608 -19.764 -32.190  1.00  2.23           H  
ATOM   7957 1HG1 VAL A 531     -25.660 -19.325 -33.553  1.00  2.23           H  
ATOM   7958 2HG1 VAL A 531     -27.083 -18.535 -34.210  1.00  2.23           H  
ATOM   7959 3HG1 VAL A 531     -25.860 -17.589 -33.339  1.00  2.23           H  
ATOM   7960 1HG2 VAL A 531     -25.412 -19.621 -31.074  1.00  2.23           H  
ATOM   7961 2HG2 VAL A 531     -25.629 -17.875 -30.825  1.00  2.23           H  
ATOM   7962 3HG2 VAL A 531     -26.692 -19.042 -29.996  1.00  2.23           H  
ATOM   7963  N   SER A 532     -29.748 -19.042 -30.568  1.00  2.54           N  
ATOM   7964  CA  SER A 532     -30.460 -19.485 -29.365  1.00  2.54           C  
ATOM   7965  C   SER A 532     -29.892 -20.777 -28.761  1.00  2.54           C  
ATOM   7966  O   SER A 532     -30.471 -21.349 -27.838  1.00  2.54           O  
ATOM   7967  CB  SER A 532     -31.929 -19.664 -29.684  1.00  2.54           C  
ATOM   7968  OG  SER A 532     -32.115 -20.661 -30.648  1.00  2.54           O  
ATOM   7969  H   SER A 532     -29.939 -19.511 -31.444  1.00  2.54           H  
ATOM   7970  HA  SER A 532     -30.371 -18.700 -28.612  1.00  2.54           H  
ATOM   7971 1HB  SER A 532     -32.466 -19.929 -28.776  1.00  2.54           H  
ATOM   7972 2HB  SER A 532     -32.338 -18.723 -30.047  1.00  2.54           H  
ATOM   7973  HG  SER A 532     -31.819 -21.482 -30.241  1.00  2.54           H  
ATOM   7974  N   ASP A 533     -28.778 -21.242 -29.313  1.00  2.73           N  
ATOM   7975  CA  ASP A 533     -28.111 -22.483 -28.916  1.00  2.73           C  
ATOM   7976  C   ASP A 533     -26.626 -22.343 -29.160  1.00  2.73           C  
ATOM   7977  O   ASP A 533     -26.195 -22.090 -30.285  1.00  2.73           O  
ATOM   7978  CB  ASP A 533     -28.684 -23.708 -29.649  1.00  2.73           C  
ATOM   7979  CG  ASP A 533     -28.115 -25.113 -29.171  1.00  2.73           C  
ATOM   7980  OD1 ASP A 533     -27.033 -25.182 -28.586  1.00  2.73           O  
ATOM   7981  OD2 ASP A 533     -28.781 -26.095 -29.431  1.00  2.73           O  
ATOM   7982  H   ASP A 533     -28.368 -20.694 -30.053  1.00  2.73           H  
ATOM   7983  HA  ASP A 533     -28.261 -22.635 -27.845  1.00  2.73           H  
ATOM   7984 1HB  ASP A 533     -29.770 -23.720 -29.515  1.00  2.73           H  
ATOM   7985 2HB  ASP A 533     -28.499 -23.602 -30.714  1.00  2.73           H  
ATOM   7986  N   GLU A 534     -25.832 -22.520 -28.112  1.00  2.74           N  
ATOM   7987  CA  GLU A 534     -24.386 -22.363 -28.221  1.00  2.74           C  
ATOM   7988  C   GLU A 534     -23.798 -23.273 -29.295  1.00  2.74           C  
ATOM   7989  O   GLU A 534     -22.808 -22.920 -29.926  1.00  2.74           O  
ATOM   7990  CB  GLU A 534     -23.695 -22.674 -26.888  1.00  2.74           C  
ATOM   7991  CG  GLU A 534     -23.932 -21.647 -25.783  1.00  2.74           C  
ATOM   7992  CD  GLU A 534     -23.238 -22.012 -24.477  1.00  2.74           C  
ATOM   7993  OE1 GLU A 534     -22.715 -23.095 -24.391  1.00  2.74           O  
ATOM   7994  OE2 GLU A 534     -23.230 -21.201 -23.578  1.00  2.74           O  
ATOM   7995  H   GLU A 534     -26.245 -22.765 -27.221  1.00  2.74           H  
ATOM   7996  HA  GLU A 534     -24.174 -21.329 -28.491  1.00  2.74           H  
ATOM   7997 1HB  GLU A 534     -24.040 -23.645 -26.520  1.00  2.74           H  
ATOM   7998 2HB  GLU A 534     -22.618 -22.753 -27.048  1.00  2.74           H  
ATOM   7999 1HG  GLU A 534     -23.569 -20.672 -26.117  1.00  2.74           H  
ATOM   8000 2HG  GLU A 534     -25.004 -21.563 -25.609  1.00  2.74           H  
ATOM   8001  N   ALA A 535     -24.396 -24.441 -29.525  1.00  2.61           N  
ATOM   8002  CA  ALA A 535     -23.878 -25.365 -30.531  1.00  2.61           C  
ATOM   8003  C   ALA A 535     -23.865 -24.737 -31.925  1.00  2.61           C  
ATOM   8004  O   ALA A 535     -23.044 -25.105 -32.776  1.00  2.61           O  
ATOM   8005  CB  ALA A 535     -24.715 -26.628 -30.570  1.00  2.61           C  
ATOM   8006  H   ALA A 535     -25.259 -24.684 -29.021  1.00  2.61           H  
ATOM   8007  HA  ALA A 535     -22.853 -25.615 -30.260  1.00  2.61           H  
ATOM   8008 1HB  ALA A 535     -24.305 -27.318 -31.304  1.00  2.61           H  
ATOM   8009 2HB  ALA A 535     -24.708 -27.094 -29.589  1.00  2.61           H  
ATOM   8010 3HB  ALA A 535     -25.744 -26.371 -30.842  1.00  2.61           H  
ATOM   8011  N   GLN A 536     -24.827 -23.833 -32.166  1.00  2.38           N  
ATOM   8012  CA  GLN A 536     -25.038 -23.184 -33.451  1.00  2.38           C  
ATOM   8013  C   GLN A 536     -24.279 -21.870 -33.542  1.00  2.38           C  
ATOM   8014  O   GLN A 536     -24.355 -21.164 -34.558  1.00  2.38           O  
ATOM   8015  CB  GLN A 536     -26.528 -22.926 -33.652  1.00  2.38           C  
ATOM   8016  CG  GLN A 536     -27.365 -24.182 -33.701  1.00  2.38           C  
ATOM   8017  CD  GLN A 536     -28.846 -23.894 -33.832  1.00  2.38           C  
ATOM   8018  OE1 GLN A 536     -29.261 -22.862 -34.374  1.00  2.38           O  
ATOM   8019  NE2 GLN A 536     -29.662 -24.805 -33.316  1.00  2.38           N  
ATOM   8020  H   GLN A 536     -25.427 -23.538 -31.397  1.00  2.38           H  
ATOM   8021  HA  GLN A 536     -24.671 -23.835 -34.238  1.00  2.38           H  
ATOM   8022 1HB  GLN A 536     -26.896 -22.298 -32.838  1.00  2.38           H  
ATOM   8023 2HB  GLN A 536     -26.680 -22.379 -34.584  1.00  2.38           H  
ATOM   8024 1HG  GLN A 536     -27.054 -24.783 -34.547  1.00  2.38           H  
ATOM   8025 2HG  GLN A 536     -27.209 -24.733 -32.767  1.00  2.38           H  
ATOM   8026 1HE2 GLN A 536     -30.652 -24.673 -33.362  1.00  2.38           H  
ATOM   8027 2HE2 GLN A 536     -29.282 -25.620 -32.869  1.00  2.38           H  
ATOM   8028  N   CYS A 537     -23.593 -21.520 -32.475  1.00  2.09           N  
ATOM   8029  CA  CYS A 537     -22.861 -20.271 -32.404  1.00  2.09           C  
ATOM   8030  C   CYS A 537     -21.847 -20.186 -33.510  1.00  2.09           C  
ATOM   8031  O   CYS A 537     -21.111 -21.154 -33.762  1.00  2.09           O  
ATOM   8032  CB  CYS A 537     -22.215 -20.134 -31.041  1.00  2.09           C  
ATOM   8033  SG  CYS A 537     -21.258 -18.661 -30.780  1.00  2.09           S  
ATOM   8034  H   CYS A 537     -23.540 -22.140 -31.673  1.00  2.09           H  
ATOM   8035  HA  CYS A 537     -23.576 -19.451 -32.537  1.00  2.09           H  
ATOM   8036 1HB  CYS A 537     -22.982 -20.172 -30.269  1.00  2.09           H  
ATOM   8037 2HB  CYS A 537     -21.560 -20.987 -30.880  1.00  2.09           H  
ATOM   8038  N   THR A 538     -21.870 -19.084 -34.230  1.00  1.78           N  
ATOM   8039  CA  THR A 538     -20.997 -18.804 -35.356  1.00  1.78           C  
ATOM   8040  C   THR A 538     -21.402 -19.529 -36.638  1.00  1.78           C  
ATOM   8041  O   THR A 538     -20.713 -19.414 -37.644  1.00  1.78           O  
ATOM   8042  CB  THR A 538     -19.523 -19.076 -35.048  1.00  1.78           C  
ATOM   8043  OG1 THR A 538     -19.124 -18.285 -33.934  1.00  1.78           O  
ATOM   8044  CG2 THR A 538     -18.705 -18.666 -36.227  1.00  1.78           C  
ATOM   8045  H   THR A 538     -22.523 -18.369 -33.943  1.00  1.78           H  
ATOM   8046  HA  THR A 538     -21.072 -17.739 -35.565  1.00  1.78           H  
ATOM   8047  HB  THR A 538     -19.341 -20.111 -34.847  1.00  1.78           H  
ATOM   8048  HG1 THR A 538     -18.231 -18.536 -33.667  1.00  1.78           H  
ATOM   8049 1HG2 THR A 538     -17.659 -18.832 -36.000  1.00  1.78           H  
ATOM   8050 2HG2 THR A 538     -18.996 -19.250 -37.086  1.00  1.78           H  
ATOM   8051 3HG2 THR A 538     -18.873 -17.619 -36.438  1.00  1.78           H  
ATOM   8052  N   SER A 539     -22.579 -20.180 -36.660  1.00  1.50           N  
ATOM   8053  CA  SER A 539     -23.086 -20.905 -37.849  1.00  1.50           C  
ATOM   8054  C   SER A 539     -23.189 -20.089 -39.160  1.00  1.50           C  
ATOM   8055  O   SER A 539     -23.595 -20.616 -40.202  1.00  1.50           O  
ATOM   8056  CB  SER A 539     -24.415 -21.557 -37.552  1.00  1.50           C  
ATOM   8057  OG  SER A 539     -25.389 -20.610 -37.220  1.00  1.50           O  
ATOM   8058  H   SER A 539     -23.124 -20.251 -35.798  1.00  1.50           H  
ATOM   8059  HA  SER A 539     -22.401 -21.728 -38.022  1.00  1.50           H  
ATOM   8060 1HB  SER A 539     -24.733 -22.104 -38.441  1.00  1.50           H  
ATOM   8061 2HB  SER A 539     -24.301 -22.284 -36.751  1.00  1.50           H  
ATOM   8062  HG  SER A 539     -25.203 -20.369 -36.292  1.00  1.50           H  
ATOM   8063  N   SER A 540     -22.906 -18.796 -39.083  1.00  1.27           N  
ATOM   8064  CA  SER A 540     -22.856 -17.921 -40.227  1.00  1.27           C  
ATOM   8065  C   SER A 540     -21.767 -16.879 -39.992  1.00  1.27           C  
ATOM   8066  O   SER A 540     -21.837 -16.089 -39.044  1.00  1.27           O  
ATOM   8067  CB  SER A 540     -24.179 -17.218 -40.423  1.00  1.27           C  
ATOM   8068  OG  SER A 540     -24.152 -16.363 -41.539  1.00  1.27           O  
ATOM   8069  H   SER A 540     -22.627 -18.436 -38.192  1.00  1.27           H  
ATOM   8070  HA  SER A 540     -22.604 -18.502 -41.116  1.00  1.27           H  
ATOM   8071 1HB  SER A 540     -24.982 -17.948 -40.531  1.00  1.27           H  
ATOM   8072 2HB  SER A 540     -24.377 -16.633 -39.542  1.00  1.27           H  
ATOM   8073  HG  SER A 540     -24.877 -15.704 -41.413  1.00  1.27           H  
ATOM   8074  N   ILE A 541     -20.776 -16.872 -40.874  1.00  1.10           N  
ATOM   8075  CA  ILE A 541     -19.710 -15.876 -40.845  1.00  1.10           C  
ATOM   8076  C   ILE A 541     -19.807 -14.948 -42.025  1.00  1.10           C  
ATOM   8077  O   ILE A 541     -19.952 -15.407 -43.157  1.00  1.10           O  
ATOM   8078  CB  ILE A 541     -18.280 -16.468 -40.850  1.00  1.10           C  
ATOM   8079  CG1 ILE A 541     -17.963 -17.208 -39.620  1.00  1.10           C  
ATOM   8080  CG2 ILE A 541     -17.284 -15.400 -41.073  1.00  1.10           C  
ATOM   8081  CD1 ILE A 541     -16.649 -17.907 -39.738  1.00  1.10           C  
ATOM   8082  H   ILE A 541     -20.766 -17.604 -41.590  1.00  1.10           H  
ATOM   8083  HA  ILE A 541     -19.817 -15.275 -39.943  1.00  1.10           H  
ATOM   8084  HB  ILE A 541     -18.203 -17.188 -41.667  1.00  1.10           H  
ATOM   8085 1HG1 ILE A 541     -17.888 -16.518 -38.809  1.00  1.10           H  
ATOM   8086 2HG1 ILE A 541     -18.752 -17.917 -39.398  1.00  1.10           H  
ATOM   8087 1HG2 ILE A 541     -16.288 -15.831 -41.099  1.00  1.10           H  
ATOM   8088 2HG2 ILE A 541     -17.473 -14.902 -42.016  1.00  1.10           H  
ATOM   8089 3HG2 ILE A 541     -17.368 -14.687 -40.254  1.00  1.10           H  
ATOM   8090 1HD1 ILE A 541     -16.440 -18.399 -38.810  1.00  1.10           H  
ATOM   8091 2HD1 ILE A 541     -16.687 -18.634 -40.553  1.00  1.10           H  
ATOM   8092 3HD1 ILE A 541     -15.868 -17.177 -39.937  1.00  1.10           H  
ATOM   8093  N   VAL A 542     -19.729 -13.647 -41.763  1.00  0.99           N  
ATOM   8094  CA  VAL A 542     -19.717 -12.688 -42.850  1.00  0.99           C  
ATOM   8095  C   VAL A 542     -18.354 -12.053 -42.985  1.00  0.99           C  
ATOM   8096  O   VAL A 542     -17.803 -11.511 -42.028  1.00  0.99           O  
ATOM   8097  CB  VAL A 542     -20.786 -11.621 -42.685  1.00  0.99           C  
ATOM   8098  CG1 VAL A 542     -20.684 -10.586 -43.796  1.00  0.99           C  
ATOM   8099  CG2 VAL A 542     -22.098 -12.256 -42.768  1.00  0.99           C  
ATOM   8100  H   VAL A 542     -19.642 -13.330 -40.796  1.00  0.99           H  
ATOM   8101  HA  VAL A 542     -19.949 -13.214 -43.761  1.00  0.99           H  
ATOM   8102  HB  VAL A 542     -20.673 -11.138 -41.742  1.00  0.99           H  
ATOM   8103 1HG1 VAL A 542     -21.468  -9.839 -43.674  1.00  0.99           H  
ATOM   8104 2HG1 VAL A 542     -19.708 -10.099 -43.757  1.00  0.99           H  
ATOM   8105 3HG1 VAL A 542     -20.802 -11.088 -44.757  1.00  0.99           H  
ATOM   8106 1HG2 VAL A 542     -22.817 -11.488 -42.645  1.00  0.99           H  
ATOM   8107 2HG2 VAL A 542     -22.212 -12.729 -43.735  1.00  0.99           H  
ATOM   8108 3HG2 VAL A 542     -22.215 -13.001 -42.003  1.00  0.99           H  
ATOM   8109  N   LEU A 543     -17.795 -12.156 -44.173  1.00  0.95           N  
ATOM   8110  CA  LEU A 543     -16.477 -11.615 -44.418  1.00  0.95           C  
ATOM   8111  C   LEU A 543     -16.581 -10.344 -45.257  1.00  0.95           C  
ATOM   8112  O   LEU A 543     -17.430 -10.258 -46.150  1.00  0.95           O  
ATOM   8113  CB  LEU A 543     -15.640 -12.633 -45.192  1.00  0.95           C  
ATOM   8114  CG  LEU A 543     -15.505 -14.025 -44.612  1.00  0.95           C  
ATOM   8115  CD1 LEU A 543     -14.682 -14.873 -45.568  1.00  0.95           C  
ATOM   8116  CD2 LEU A 543     -14.879 -13.940 -43.308  1.00  0.95           C  
ATOM   8117  H   LEU A 543     -18.302 -12.648 -44.909  1.00  0.95           H  
ATOM   8118  HA  LEU A 543     -15.999 -11.382 -43.470  1.00  0.95           H  
ATOM   8119 1HB  LEU A 543     -16.059 -12.721 -46.156  1.00  0.95           H  
ATOM   8120 2HB  LEU A 543     -14.654 -12.237 -45.287  1.00  0.95           H  
ATOM   8121  HG  LEU A 543     -16.494 -14.481 -44.509  1.00  0.95           H  
ATOM   8122 1HD1 LEU A 543     -14.572 -15.867 -45.181  1.00  0.95           H  
ATOM   8123 2HD1 LEU A 543     -15.178 -14.925 -46.521  1.00  0.95           H  
ATOM   8124 3HD1 LEU A 543     -13.701 -14.429 -45.695  1.00  0.95           H  
ATOM   8125 1HD2 LEU A 543     -14.771 -14.933 -42.879  1.00  0.95           H  
ATOM   8126 2HD2 LEU A 543     -13.914 -13.488 -43.428  1.00  0.95           H  
ATOM   8127 3HD2 LEU A 543     -15.496 -13.323 -42.663  1.00  0.95           H  
ATOM   8128  N   TYR A 544     -15.678  -9.398 -45.022  1.00  0.98           N  
ATOM   8129  CA  TYR A 544     -15.573  -8.197 -45.859  1.00  0.98           C  
ATOM   8130  C   TYR A 544     -14.100  -7.753 -45.902  1.00  0.98           C  
ATOM   8131  O   TYR A 544     -13.440  -7.827 -44.876  1.00  0.98           O  
ATOM   8132  CB  TYR A 544     -16.492  -7.094 -45.304  1.00  0.98           C  
ATOM   8133  CG  TYR A 544     -16.475  -5.805 -46.117  1.00  0.98           C  
ATOM   8134  CD1 TYR A 544     -17.217  -5.732 -47.265  1.00  0.98           C  
ATOM   8135  CD2 TYR A 544     -15.733  -4.711 -45.715  1.00  0.98           C  
ATOM   8136  CE1 TYR A 544     -17.218  -4.603 -48.041  1.00  0.98           C  
ATOM   8137  CE2 TYR A 544     -15.731  -3.559 -46.486  1.00  0.98           C  
ATOM   8138  CZ  TYR A 544     -16.470  -3.511 -47.651  1.00  0.98           C  
ATOM   8139  OH  TYR A 544     -16.473  -2.380 -48.429  1.00  0.98           O  
ATOM   8140  H   TYR A 544     -15.064  -9.515 -44.213  1.00  0.98           H  
ATOM   8141  HA  TYR A 544     -15.918  -8.448 -46.853  1.00  0.98           H  
ATOM   8142 1HB  TYR A 544     -17.522  -7.463 -45.270  1.00  0.98           H  
ATOM   8143 2HB  TYR A 544     -16.196  -6.856 -44.281  1.00  0.98           H  
ATOM   8144  HD1 TYR A 544     -17.789  -6.575 -47.562  1.00  0.98           H  
ATOM   8145  HD2 TYR A 544     -15.140  -4.755 -44.801  1.00  0.98           H  
ATOM   8146  HE1 TYR A 544     -17.806  -4.571 -48.955  1.00  0.98           H  
ATOM   8147  HE2 TYR A 544     -15.137  -2.699 -46.177  1.00  0.98           H  
ATOM   8148  HH  TYR A 544     -15.933  -1.706 -48.008  1.00  0.98           H  
ATOM   8149  N   PRO A 545     -13.507  -7.318 -47.028  1.00  1.09           N  
ATOM   8150  CA  PRO A 545     -12.130  -6.856 -47.059  1.00  1.09           C  
ATOM   8151  C   PRO A 545     -11.943  -5.708 -46.069  1.00  1.09           C  
ATOM   8152  O   PRO A 545     -12.781  -4.815 -45.997  1.00  1.09           O  
ATOM   8153  CB  PRO A 545     -11.979  -6.370 -48.497  1.00  1.09           C  
ATOM   8154  CG  PRO A 545     -13.004  -7.161 -49.275  1.00  1.09           C  
ATOM   8155  CD  PRO A 545     -14.180  -7.278 -48.336  1.00  1.09           C  
ATOM   8156  HA  PRO A 545     -11.448  -7.690 -46.839  1.00  1.09           H  
ATOM   8157 1HB  PRO A 545     -12.137  -5.283 -48.540  1.00  1.09           H  
ATOM   8158 2HB  PRO A 545     -10.953  -6.560 -48.824  1.00  1.09           H  
ATOM   8159 1HG  PRO A 545     -13.245  -6.641 -50.209  1.00  1.09           H  
ATOM   8160 2HG  PRO A 545     -12.610  -8.138 -49.541  1.00  1.09           H  
ATOM   8161 1HD  PRO A 545     -14.801  -6.394 -48.425  1.00  1.09           H  
ATOM   8162 2HD  PRO A 545     -14.718  -8.177 -48.565  1.00  1.09           H  
ATOM   8163  N   SER A 546     -10.816  -5.689 -45.369  1.00  1.28           N  
ATOM   8164  CA  SER A 546     -10.544  -4.641 -44.378  1.00  1.28           C  
ATOM   8165  C   SER A 546     -10.224  -3.271 -44.983  1.00  1.28           C  
ATOM   8166  O   SER A 546     -10.919  -2.282 -44.744  1.00  1.28           O  
ATOM   8167  CB  SER A 546      -9.365  -5.093 -43.554  1.00  1.28           C  
ATOM   8168  OG  SER A 546      -8.248  -5.255 -44.395  1.00  1.28           O  
ATOM   8169  H   SER A 546     -10.142  -6.446 -45.474  1.00  1.28           H  
ATOM   8170  HA  SER A 546     -11.422  -4.538 -43.740  1.00  1.28           H  
ATOM   8171 1HB  SER A 546      -9.154  -4.364 -42.774  1.00  1.28           H  
ATOM   8172 2HB  SER A 546      -9.596  -6.039 -43.071  1.00  1.28           H  
ATOM   8173  HG  SER A 546      -8.499  -5.987 -44.997  1.00  1.28           H  
ATOM   8174  N   SER A 547      -9.193  -3.237 -45.815  1.00  1.53           N  
ATOM   8175  CA  SER A 547      -8.757  -2.018 -46.488  1.00  1.53           C  
ATOM   8176  C   SER A 547      -8.718  -2.273 -47.989  1.00  1.53           C  
ATOM   8177  O   SER A 547      -7.921  -3.081 -48.479  1.00  1.53           O  
ATOM   8178  CB  SER A 547      -7.386  -1.606 -45.987  1.00  1.53           C  
ATOM   8179  OG  SER A 547      -6.942  -0.453 -46.641  1.00  1.53           O  
ATOM   8180  H   SER A 547      -8.668  -4.090 -45.903  1.00  1.53           H  
ATOM   8181  HA  SER A 547      -9.472  -1.222 -46.288  1.00  1.53           H  
ATOM   8182 1HB  SER A 547      -7.417  -1.432 -44.908  1.00  1.53           H  
ATOM   8183 2HB  SER A 547      -6.684  -2.421 -46.165  1.00  1.53           H  
ATOM   8184  HG  SER A 547      -7.295  -0.500 -47.533  1.00  1.53           H  
ATOM   8185  N   ILE A 548      -9.586  -1.597 -48.732  1.00  1.83           N  
ATOM   8186  CA  ILE A 548      -9.680  -1.919 -50.146  1.00  1.83           C  
ATOM   8187  C   ILE A 548      -8.526  -1.422 -50.991  1.00  1.83           C  
ATOM   8188  O   ILE A 548      -8.119  -0.257 -50.940  1.00  1.83           O  
ATOM   8189  CB  ILE A 548     -11.032  -1.478 -50.717  1.00  1.83           C  
ATOM   8190  CG1 ILE A 548     -12.142  -2.298 -50.015  1.00  1.83           C  
ATOM   8191  CG2 ILE A 548     -11.071  -1.645 -52.230  1.00  1.83           C  
ATOM   8192  CD1 ILE A 548     -13.532  -1.837 -50.300  1.00  1.83           C  
ATOM   8193  H   ILE A 548     -10.205  -0.917 -48.310  1.00  1.83           H  
ATOM   8194  HA  ILE A 548      -9.669  -2.989 -50.213  1.00  1.83           H  
ATOM   8195  HB  ILE A 548     -11.203  -0.429 -50.474  1.00  1.83           H  
ATOM   8196 1HG1 ILE A 548     -12.062  -3.329 -50.333  1.00  1.83           H  
ATOM   8197 2HG1 ILE A 548     -11.983  -2.254 -48.935  1.00  1.83           H  
ATOM   8198 1HG2 ILE A 548     -12.040  -1.321 -52.605  1.00  1.83           H  
ATOM   8199 2HG2 ILE A 548     -10.290  -1.037 -52.679  1.00  1.83           H  
ATOM   8200 3HG2 ILE A 548     -10.915  -2.674 -52.491  1.00  1.83           H  
ATOM   8201 1HD1 ILE A 548     -14.233  -2.478 -49.768  1.00  1.83           H  
ATOM   8202 2HD1 ILE A 548     -13.655  -0.807 -49.968  1.00  1.83           H  
ATOM   8203 3HD1 ILE A 548     -13.724  -1.899 -51.370  1.00  1.83           H  
ATOM   8204  N   GLY A 549      -7.930  -2.400 -51.672  1.00  2.12           N  
ATOM   8205  CA  GLY A 549      -6.790  -2.291 -52.567  1.00  2.12           C  
ATOM   8206  C   GLY A 549      -5.530  -2.033 -51.769  1.00  2.12           C  
ATOM   8207  O   GLY A 549      -4.489  -1.691 -52.332  1.00  2.12           O  
ATOM   8208  H   GLY A 549      -8.337  -3.316 -51.588  1.00  2.12           H  
ATOM   8209 1HA  GLY A 549      -6.684  -3.209 -53.145  1.00  2.12           H  
ATOM   8210 2HA  GLY A 549      -6.955  -1.484 -53.278  1.00  2.12           H  
ATOM   8211  N   SER A 550      -5.642  -2.102 -50.428  1.00  2.33           N  
ATOM   8212  CA  SER A 550      -4.558  -1.685 -49.550  1.00  2.33           C  
ATOM   8213  C   SER A 550      -4.077  -0.316 -50.057  1.00  2.33           C  
ATOM   8214  O   SER A 550      -2.873  -0.037 -50.080  1.00  2.33           O  
ATOM   8215  CB  SER A 550      -3.431  -2.703 -49.518  1.00  2.33           C  
ATOM   8216  OG  SER A 550      -3.868  -3.931 -49.003  1.00  2.33           O  
ATOM   8217  H   SER A 550      -6.507  -2.432 -50.001  1.00  2.33           H  
ATOM   8218  HA  SER A 550      -4.947  -1.565 -48.537  1.00  2.33           H  
ATOM   8219 1HB  SER A 550      -3.060  -2.846 -50.525  1.00  2.33           H  
ATOM   8220 2HB  SER A 550      -2.603  -2.331 -48.916  1.00  2.33           H  
ATOM   8221  HG  SER A 550      -3.608  -3.946 -48.044  1.00  2.33           H  
ATOM   8222  N   GLY A 551      -5.035   0.548 -50.458  1.00  2.44           N  
ATOM   8223  CA  GLY A 551      -4.704   1.832 -51.046  1.00  2.44           C  
ATOM   8224  C   GLY A 551      -3.919   2.706 -50.105  1.00  2.44           C  
ATOM   8225  O   GLY A 551      -4.163   2.720 -48.898  1.00  2.44           O  
ATOM   8226  H   GLY A 551      -6.015   0.263 -50.427  1.00  2.44           H  
ATOM   8227 1HA  GLY A 551      -4.129   1.667 -51.957  1.00  2.44           H  
ATOM   8228 2HA  GLY A 551      -5.623   2.339 -51.340  1.00  2.44           H  
ATOM   8229  N   GLN A 552      -2.985   3.446 -50.679  1.00  2.46           N  
ATOM   8230  CA  GLN A 552      -2.136   4.335 -49.919  1.00  2.46           C  
ATOM   8231  C   GLN A 552      -2.485   5.789 -50.191  1.00  2.46           C  
ATOM   8232  O   GLN A 552      -2.269   6.292 -51.292  1.00  2.46           O  
ATOM   8233  CB  GLN A 552      -0.674   4.041 -50.236  1.00  2.46           C  
ATOM   8234  CG  GLN A 552      -0.276   2.597 -49.958  1.00  2.46           C  
ATOM   8235  CD  GLN A 552      -0.390   2.263 -48.505  1.00  2.46           C  
ATOM   8236  OE1 GLN A 552       0.218   2.928 -47.671  1.00  2.46           O  
ATOM   8237  NE2 GLN A 552      -1.167   1.236 -48.179  1.00  2.46           N  
ATOM   8238  H   GLN A 552      -2.852   3.376 -51.677  1.00  2.46           H  
ATOM   8239  HA  GLN A 552      -2.297   4.146 -48.857  1.00  2.46           H  
ATOM   8240 1HB  GLN A 552      -0.468   4.267 -51.280  1.00  2.46           H  
ATOM   8241 2HB  GLN A 552      -0.044   4.680 -49.623  1.00  2.46           H  
ATOM   8242 1HG  GLN A 552      -0.925   1.921 -50.517  1.00  2.46           H  
ATOM   8243 2HG  GLN A 552       0.763   2.451 -50.257  1.00  2.46           H  
ATOM   8244 1HE2 GLN A 552      -1.283   0.982 -47.227  1.00  2.46           H  
ATOM   8245 2HE2 GLN A 552      -1.663   0.705 -48.905  1.00  2.46           H  
ATOM   8246  N   SER A 553      -3.081   6.446 -49.202  1.00  2.46           N  
ATOM   8247  CA  SER A 553      -3.502   7.839 -49.341  1.00  2.46           C  
ATOM   8248  C   SER A 553      -2.333   8.781 -49.167  1.00  2.46           C  
ATOM   8249  O   SER A 553      -2.382   9.940 -49.599  1.00  2.46           O  
ATOM   8250  CB  SER A 553      -4.481   8.204 -48.258  1.00  2.46           C  
ATOM   8251  OG  SER A 553      -3.827   8.252 -47.001  1.00  2.46           O  
ATOM   8252  H   SER A 553      -3.235   5.954 -48.333  1.00  2.46           H  
ATOM   8253  HA  SER A 553      -3.938   7.985 -50.329  1.00  2.46           H  
ATOM   8254 1HB  SER A 553      -4.923   9.171 -48.478  1.00  2.46           H  
ATOM   8255 2HB  SER A 553      -5.282   7.469 -48.228  1.00  2.46           H  
ATOM   8256  HG  SER A 553      -3.089   8.954 -47.068  1.00  2.46           H  
ATOM   8257  N   TYR A 554      -1.298   8.256 -48.517  1.00  2.50           N  
ATOM   8258  CA  TYR A 554      -0.105   8.977 -48.135  1.00  2.50           C  
ATOM   8259  C   TYR A 554      -0.504  10.110 -47.199  1.00  2.50           C  
ATOM   8260  O   TYR A 554      -1.674  10.145 -46.774  1.00  2.50           O  
ATOM   8261  CB  TYR A 554       0.568   9.514 -49.363  1.00  2.50           C  
ATOM   8262  CG  TYR A 554       0.889   8.448 -50.366  1.00  2.50           C  
ATOM   8263  CD1 TYR A 554       0.423   8.587 -51.653  1.00  2.50           C  
ATOM   8264  CD2 TYR A 554       1.600   7.320 -50.005  1.00  2.50           C  
ATOM   8265  CE1 TYR A 554       0.686   7.627 -52.594  1.00  2.50           C  
ATOM   8266  CE2 TYR A 554       1.873   6.357 -50.950  1.00  2.50           C  
ATOM   8267  CZ  TYR A 554       1.415   6.512 -52.247  1.00  2.50           C  
ATOM   8268  OH  TYR A 554       1.680   5.557 -53.202  1.00  2.50           O  
ATOM   8269  H   TYR A 554      -1.346   7.278 -48.244  1.00  2.50           H  
ATOM   8270  HA  TYR A 554       0.572   8.306 -47.612  1.00  2.50           H  
ATOM   8271 1HB  TYR A 554      -0.022  10.284 -49.839  1.00  2.50           H  
ATOM   8272 2HB  TYR A 554       1.449   9.959 -49.058  1.00  2.50           H  
ATOM   8273  HD1 TYR A 554      -0.153   9.471 -51.925  1.00  2.50           H  
ATOM   8274  HD2 TYR A 554       1.952   7.196 -48.979  1.00  2.50           H  
ATOM   8275  HE1 TYR A 554       0.319   7.747 -53.611  1.00  2.50           H  
ATOM   8276  HE2 TYR A 554       2.443   5.469 -50.674  1.00  2.50           H  
ATOM   8277  HH  TYR A 554       2.411   4.994 -52.892  1.00  2.50           H  
ATOM   8278  N   ARG A 555       0.453  11.009 -46.860  1.00  2.58           N  
ATOM   8279  CA  ARG A 555       0.133  12.197 -46.063  1.00  2.58           C  
ATOM   8280  C   ARG A 555       0.591  13.466 -46.795  1.00  2.58           C  
ATOM   8281  O   ARG A 555      -0.172  13.988 -47.592  1.00  2.58           O  
ATOM   8282  CB  ARG A 555       0.757  12.121 -44.642  1.00  2.58           C  
ATOM   8283  CG  ARG A 555       0.399  13.298 -43.561  1.00  2.58           C  
ATOM   8284  CD  ARG A 555       1.435  14.456 -43.472  1.00  2.58           C  
ATOM   8285  NE  ARG A 555       1.154  15.443 -42.410  1.00  2.58           N  
ATOM   8286  CZ  ARG A 555       0.362  16.552 -42.548  1.00  2.58           C  
ATOM   8287  NH1 ARG A 555      -0.220  16.845 -43.688  1.00  2.58           N  
ATOM   8288  NH2 ARG A 555       0.179  17.365 -41.522  1.00  2.58           N  
ATOM   8289  H   ARG A 555       1.399  10.880 -47.189  1.00  2.58           H  
ATOM   8290  HA  ARG A 555      -0.950  12.249 -45.940  1.00  2.58           H  
ATOM   8291 1HB  ARG A 555       0.427  11.192 -44.178  1.00  2.58           H  
ATOM   8292 2HB  ARG A 555       1.842  12.063 -44.716  1.00  2.58           H  
ATOM   8293 1HG  ARG A 555      -0.559  13.739 -43.836  1.00  2.58           H  
ATOM   8294 2HG  ARG A 555       0.313  12.855 -42.568  1.00  2.58           H  
ATOM   8295 1HD  ARG A 555       2.429  14.045 -43.304  1.00  2.58           H  
ATOM   8296 2HD  ARG A 555       1.423  15.008 -44.370  1.00  2.58           H  
ATOM   8297  HE  ARG A 555       1.588  15.286 -41.491  1.00  2.58           H  
ATOM   8298 1HH1 ARG A 555      -0.072  16.271 -44.524  1.00  2.58           H  
ATOM   8299 2HH1 ARG A 555      -0.792  17.673 -43.762  1.00  2.58           H  
ATOM   8300 1HH2 ARG A 555       0.627  17.185 -40.628  1.00  2.58           H  
ATOM   8301 2HH2 ARG A 555      -0.411  18.175 -41.624  1.00  2.58           H  
ATOM   8302  N   ASN A 556       1.842  13.918 -46.583  1.00  2.71           N  
ATOM   8303  CA  ASN A 556       2.328  15.215 -47.122  1.00  2.71           C  
ATOM   8304  C   ASN A 556       1.169  16.236 -47.212  1.00  2.71           C  
ATOM   8305  O   ASN A 556       0.398  16.365 -46.265  1.00  2.71           O  
ATOM   8306  CB  ASN A 556       3.147  15.088 -48.394  1.00  2.71           C  
ATOM   8307  CG  ASN A 556       4.515  14.470 -48.128  1.00  2.71           C  
ATOM   8308  OD1 ASN A 556       4.937  14.353 -46.973  1.00  2.71           O  
ATOM   8309  ND2 ASN A 556       5.219  14.109 -49.175  1.00  2.71           N  
ATOM   8310  H   ASN A 556       2.454  13.393 -45.981  1.00  2.71           H  
ATOM   8311  HA  ASN A 556       3.018  15.630 -46.382  1.00  2.71           H  
ATOM   8312 1HB  ASN A 556       2.608  14.487 -49.128  1.00  2.71           H  
ATOM   8313 2HB  ASN A 556       3.328  16.067 -48.825  1.00  2.71           H  
ATOM   8314 1HD2 ASN A 556       6.129  13.710 -49.053  1.00  2.71           H  
ATOM   8315 2HD2 ASN A 556       4.849  14.236 -50.094  1.00  2.71           H  
ATOM   8316  N   ARG A 557       1.031  16.906 -48.380  1.00  2.83           N  
ATOM   8317  CA  ARG A 557      -0.066  17.834 -48.720  1.00  2.83           C  
ATOM   8318  C   ARG A 557      -1.032  18.262 -47.581  1.00  2.83           C  
ATOM   8319  O   ARG A 557      -0.620  18.752 -46.525  1.00  2.83           O  
ATOM   8320  CB  ARG A 557      -0.853  17.201 -49.886  1.00  2.83           C  
ATOM   8321  CG  ARG A 557      -1.433  15.801 -49.549  1.00  2.83           C  
ATOM   8322  CD  ARG A 557      -2.416  15.225 -50.495  1.00  2.83           C  
ATOM   8323  NE  ARG A 557      -2.749  13.850 -50.060  1.00  2.83           N  
ATOM   8324  CZ  ARG A 557      -3.650  13.543 -49.095  1.00  2.83           C  
ATOM   8325  NH1 ARG A 557      -4.312  14.501 -48.492  1.00  2.83           N  
ATOM   8326  NH2 ARG A 557      -3.851  12.281 -48.750  1.00  2.83           N  
ATOM   8327  H   ARG A 557       1.716  16.743 -49.095  1.00  2.83           H  
ATOM   8328  HA  ARG A 557       0.398  18.743 -49.103  1.00  2.83           H  
ATOM   8329 1HB  ARG A 557      -1.637  17.860 -50.250  1.00  2.83           H  
ATOM   8330 2HB  ARG A 557      -0.168  17.049 -50.717  1.00  2.83           H  
ATOM   8331 1HG  ARG A 557      -0.589  15.130 -49.620  1.00  2.83           H  
ATOM   8332 2HG  ARG A 557      -1.839  15.739 -48.542  1.00  2.83           H  
ATOM   8333 1HD  ARG A 557      -3.329  15.818 -50.496  1.00  2.83           H  
ATOM   8334 2HD  ARG A 557      -1.997  15.182 -51.497  1.00  2.83           H  
ATOM   8335  HE  ARG A 557      -2.250  13.082 -50.491  1.00  2.83           H  
ATOM   8336 1HH1 ARG A 557      -4.163  15.477 -48.772  1.00  2.83           H  
ATOM   8337 2HH1 ARG A 557      -4.983  14.307 -47.738  1.00  2.83           H  
ATOM   8338 1HH2 ARG A 557      -3.323  11.521 -49.211  1.00  2.83           H  
ATOM   8339 2HH2 ARG A 557      -4.507  12.058 -48.023  1.00  2.83           H  
ATOM   8340  N   TYR A 558      -2.325  18.175 -47.876  1.00  2.89           N  
ATOM   8341  CA  TYR A 558      -3.433  18.449 -46.980  1.00  2.89           C  
ATOM   8342  C   TYR A 558      -4.618  17.702 -47.587  1.00  2.89           C  
ATOM   8343  O   TYR A 558      -4.536  17.286 -48.744  1.00  2.89           O  
ATOM   8344  CB  TYR A 558      -3.633  19.962 -46.822  1.00  2.89           C  
ATOM   8345  CG  TYR A 558      -3.927  20.708 -48.114  1.00  2.89           C  
ATOM   8346  CD1 TYR A 558      -5.223  21.040 -48.456  1.00  2.89           C  
ATOM   8347  CD2 TYR A 558      -2.881  21.050 -48.964  1.00  2.89           C  
ATOM   8348  CE1 TYR A 558      -5.484  21.711 -49.635  1.00  2.89           C  
ATOM   8349  CE2 TYR A 558      -3.137  21.719 -50.143  1.00  2.89           C  
ATOM   8350  CZ  TYR A 558      -4.434  22.050 -50.480  1.00  2.89           C  
ATOM   8351  OH  TYR A 558      -4.691  22.720 -51.655  1.00  2.89           O  
ATOM   8352  H   TYR A 558      -2.570  17.828 -48.781  1.00  2.89           H  
ATOM   8353  HA  TYR A 558      -3.224  18.016 -46.001  1.00  2.89           H  
ATOM   8354 1HB  TYR A 558      -4.456  20.145 -46.129  1.00  2.89           H  
ATOM   8355 2HB  TYR A 558      -2.737  20.397 -46.378  1.00  2.89           H  
ATOM   8356  HD1 TYR A 558      -6.028  20.785 -47.793  1.00  2.89           H  
ATOM   8357  HD2 TYR A 558      -1.858  20.792 -48.701  1.00  2.89           H  
ATOM   8358  HE1 TYR A 558      -6.507  21.977 -49.899  1.00  2.89           H  
ATOM   8359  HE2 TYR A 558      -2.316  21.988 -50.808  1.00  2.89           H  
ATOM   8360  HH  TYR A 558      -3.864  22.892 -52.112  1.00  2.89           H  
ATOM   8361  N   SER A 559      -5.693  17.488 -46.838  1.00  2.85           N  
ATOM   8362  CA  SER A 559      -6.844  16.750 -47.384  1.00  2.85           C  
ATOM   8363  C   SER A 559      -8.004  17.601 -47.890  1.00  2.85           C  
ATOM   8364  O   SER A 559      -9.014  17.066 -48.347  1.00  2.85           O  
ATOM   8365  CB  SER A 559      -7.331  15.761 -46.351  1.00  2.85           C  
ATOM   8366  OG  SER A 559      -6.341  14.786 -46.088  1.00  2.85           O  
ATOM   8367  H   SER A 559      -5.731  17.829 -45.886  1.00  2.85           H  
ATOM   8368  HA  SER A 559      -6.492  16.175 -48.237  1.00  2.85           H  
ATOM   8369 1HB  SER A 559      -7.565  16.298 -45.430  1.00  2.85           H  
ATOM   8370 2HB  SER A 559      -8.246  15.281 -46.691  1.00  2.85           H  
ATOM   8371  HG  SER A 559      -6.485  14.511 -45.152  1.00  2.85           H  
ATOM   8372  N   GLY A 560      -7.862  18.909 -47.809  1.00  2.72           N  
ATOM   8373  CA  GLY A 560      -8.939  19.807 -48.192  1.00  2.72           C  
ATOM   8374  C   GLY A 560      -9.846  19.889 -46.985  1.00  2.72           C  
ATOM   8375  O   GLY A 560      -9.534  19.276 -45.964  1.00  2.72           O  
ATOM   8376  H   GLY A 560      -6.997  19.277 -47.452  1.00  2.72           H  
ATOM   8377 1HA  GLY A 560      -8.541  20.787 -48.450  1.00  2.72           H  
ATOM   8378 2HA  GLY A 560      -9.468  19.404 -49.054  1.00  2.72           H  
ATOM   8379  N   PRO A 561     -10.931  20.661 -47.025  1.00  2.55           N  
ATOM   8380  CA  PRO A 561     -11.838  20.797 -45.918  1.00  2.55           C  
ATOM   8381  C   PRO A 561     -12.621  19.496 -45.723  1.00  2.55           C  
ATOM   8382  O   PRO A 561     -12.908  18.802 -46.700  1.00  2.55           O  
ATOM   8383  CB  PRO A 561     -12.738  21.949 -46.362  1.00  2.55           C  
ATOM   8384  CG  PRO A 561     -12.684  21.908 -47.888  1.00  2.55           C  
ATOM   8385  CD  PRO A 561     -11.273  21.427 -48.223  1.00  2.55           C  
ATOM   8386  HA  PRO A 561     -11.238  21.083 -45.049  1.00  2.55           H  
ATOM   8387 1HB  PRO A 561     -13.758  21.791 -45.968  1.00  2.55           H  
ATOM   8388 2HB  PRO A 561     -12.374  22.895 -45.942  1.00  2.55           H  
ATOM   8389 1HG  PRO A 561     -13.464  21.230 -48.265  1.00  2.55           H  
ATOM   8390 2HG  PRO A 561     -12.902  22.904 -48.300  1.00  2.55           H  
ATOM   8391 1HD  PRO A 561     -11.308  20.783 -49.109  1.00  2.55           H  
ATOM   8392 2HD  PRO A 561     -10.587  22.279 -48.348  1.00  2.55           H  
ATOM   8393  N   PRO A 562     -12.976  19.154 -44.485  1.00  2.43           N  
ATOM   8394  CA  PRO A 562     -13.829  18.062 -44.065  1.00  2.43           C  
ATOM   8395  C   PRO A 562     -15.297  18.381 -44.220  1.00  2.43           C  
ATOM   8396  O   PRO A 562     -15.668  19.529 -44.478  1.00  2.43           O  
ATOM   8397  CB  PRO A 562     -13.429  17.888 -42.622  1.00  2.43           C  
ATOM   8398  CG  PRO A 562     -13.108  19.272 -42.182  1.00  2.43           C  
ATOM   8399  CD  PRO A 562     -12.457  19.929 -43.355  1.00  2.43           C  
ATOM   8400  HA  PRO A 562     -13.569  17.165 -44.653  1.00  2.43           H  
ATOM   8401 1HB  PRO A 562     -14.264  17.436 -42.062  1.00  2.43           H  
ATOM   8402 2HB  PRO A 562     -12.576  17.199 -42.545  1.00  2.43           H  
ATOM   8403 1HG  PRO A 562     -14.002  19.795 -41.805  1.00  2.43           H  
ATOM   8404 2HG  PRO A 562     -12.408  19.200 -41.372  1.00  2.43           H  
ATOM   8405 1HD  PRO A 562     -12.782  20.981 -43.404  1.00  2.43           H  
ATOM   8406 2HD  PRO A 562     -11.362  19.816 -43.271  1.00  2.43           H  
ATOM   8407  N   SER A 563     -16.129  17.377 -43.997  1.00  2.39           N  
ATOM   8408  CA  SER A 563     -17.572  17.547 -44.016  1.00  2.39           C  
ATOM   8409  C   SER A 563     -18.245  16.506 -43.147  1.00  2.39           C  
ATOM   8410  O   SER A 563     -17.600  15.608 -42.599  1.00  2.39           O  
ATOM   8411  CB  SER A 563     -18.124  17.370 -45.415  1.00  2.39           C  
ATOM   8412  OG  SER A 563     -18.075  16.013 -45.796  1.00  2.39           O  
ATOM   8413  H   SER A 563     -15.753  16.459 -43.814  1.00  2.39           H  
ATOM   8414  HA  SER A 563     -17.819  18.540 -43.633  1.00  2.39           H  
ATOM   8415 1HB  SER A 563     -19.150  17.728 -45.461  1.00  2.39           H  
ATOM   8416 2HB  SER A 563     -17.537  17.968 -46.111  1.00  2.39           H  
ATOM   8417  HG  SER A 563     -18.792  15.545 -45.269  1.00  2.39           H  
ATOM   8418  N   VAL A 564     -19.550  16.614 -43.057  1.00  2.42           N  
ATOM   8419  CA  VAL A 564     -20.373  15.633 -42.379  1.00  2.42           C  
ATOM   8420  C   VAL A 564     -20.137  14.359 -43.199  1.00  2.42           C  
ATOM   8421  O   VAL A 564     -19.952  14.480 -44.418  1.00  2.42           O  
ATOM   8422  CB  VAL A 564     -21.839  16.095 -42.382  1.00  2.42           C  
ATOM   8423  CG1 VAL A 564     -22.783  15.025 -41.831  1.00  2.42           C  
ATOM   8424  CG2 VAL A 564     -21.926  17.353 -41.542  1.00  2.42           C  
ATOM   8425  H   VAL A 564     -20.002  17.400 -43.502  1.00  2.42           H  
ATOM   8426  HA  VAL A 564     -20.036  15.544 -41.353  1.00  2.42           H  
ATOM   8427  HB  VAL A 564     -22.144  16.305 -43.408  1.00  2.42           H  
ATOM   8428 1HG1 VAL A 564     -23.805  15.399 -41.859  1.00  2.42           H  
ATOM   8429 2HG1 VAL A 564     -22.714  14.120 -42.438  1.00  2.42           H  
ATOM   8430 3HG1 VAL A 564     -22.520  14.803 -40.803  1.00  2.42           H  
ATOM   8431 1HG2 VAL A 564     -22.948  17.717 -41.544  1.00  2.42           H  
ATOM   8432 2HG2 VAL A 564     -21.620  17.124 -40.520  1.00  2.42           H  
ATOM   8433 3HG2 VAL A 564     -21.269  18.118 -41.953  1.00  2.42           H  
ATOM   8434  N   PRO A 565     -19.966  13.168 -42.582  1.00  2.48           N  
ATOM   8435  CA  PRO A 565     -19.643  11.917 -43.244  1.00  2.48           C  
ATOM   8436  C   PRO A 565     -20.558  11.555 -44.405  1.00  2.48           C  
ATOM   8437  O   PRO A 565     -21.768  11.803 -44.388  1.00  2.48           O  
ATOM   8438  CB  PRO A 565     -19.822  10.902 -42.111  1.00  2.48           C  
ATOM   8439  CG  PRO A 565     -19.516  11.654 -40.864  1.00  2.48           C  
ATOM   8440  CD  PRO A 565     -20.076  13.026 -41.095  1.00  2.48           C  
ATOM   8441  HA  PRO A 565     -18.597  11.947 -43.577  1.00  2.48           H  
ATOM   8442 1HB  PRO A 565     -20.849  10.530 -42.128  1.00  2.48           H  
ATOM   8443 2HB  PRO A 565     -19.160  10.037 -42.272  1.00  2.48           H  
ATOM   8444 1HG  PRO A 565     -19.973  11.150 -39.993  1.00  2.48           H  
ATOM   8445 2HG  PRO A 565     -18.431  11.657 -40.687  1.00  2.48           H  
ATOM   8446 1HD  PRO A 565     -21.109  13.053 -40.759  1.00  2.48           H  
ATOM   8447 2HD  PRO A 565     -19.436  13.712 -40.565  1.00  2.48           H  
ATOM   8448  N   LEU A 566     -19.928  10.957 -45.419  1.00  2.51           N  
ATOM   8449  CA  LEU A 566     -20.551  10.507 -46.658  1.00  2.51           C  
ATOM   8450  C   LEU A 566     -21.296   9.216 -46.386  1.00  2.51           C  
ATOM   8451  O   LEU A 566     -21.248   8.719 -45.269  1.00  2.51           O  
ATOM   8452  CB  LEU A 566     -19.483  10.290 -47.731  1.00  2.51           C  
ATOM   8453  CG  LEU A 566     -18.653  11.533 -48.085  1.00  2.51           C  
ATOM   8454  CD1 LEU A 566     -17.588  11.159 -49.107  1.00  2.51           C  
ATOM   8455  CD2 LEU A 566     -19.576  12.614 -48.618  1.00  2.51           C  
ATOM   8456  H   LEU A 566     -18.934  10.805 -45.322  1.00  2.51           H  
ATOM   8457  HA  LEU A 566     -21.259  11.264 -46.997  1.00  2.51           H  
ATOM   8458 1HB  LEU A 566     -18.799   9.515 -47.388  1.00  2.51           H  
ATOM   8459 2HB  LEU A 566     -19.963   9.944 -48.642  1.00  2.51           H  
ATOM   8460  HG  LEU A 566     -18.147  11.903 -47.189  1.00  2.51           H  
ATOM   8461 1HD1 LEU A 566     -16.991  12.038 -49.351  1.00  2.51           H  
ATOM   8462 2HD1 LEU A 566     -16.937  10.387 -48.692  1.00  2.51           H  
ATOM   8463 3HD1 LEU A 566     -18.065  10.781 -50.010  1.00  2.51           H  
ATOM   8464 1HD2 LEU A 566     -18.991  13.504 -48.863  1.00  2.51           H  
ATOM   8465 2HD2 LEU A 566     -20.082  12.254 -49.514  1.00  2.51           H  
ATOM   8466 3HD2 LEU A 566     -20.317  12.868 -47.856  1.00  2.51           H  
ATOM   8467  N   GLY A 567     -21.979   8.652 -47.387  1.00  2.46           N  
ATOM   8468  CA  GLY A 567     -22.861   7.489 -47.169  1.00  2.46           C  
ATOM   8469  C   GLY A 567     -22.259   6.111 -46.854  1.00  2.46           C  
ATOM   8470  O   GLY A 567     -22.711   5.107 -47.395  1.00  2.46           O  
ATOM   8471  H   GLY A 567     -21.939   9.068 -48.306  1.00  2.46           H  
ATOM   8472 1HA  GLY A 567     -23.511   7.738 -46.352  1.00  2.46           H  
ATOM   8473 2HA  GLY A 567     -23.509   7.385 -48.038  1.00  2.46           H  
ATOM   8474  N   PHE A 568     -21.335   6.083 -45.894  1.00  2.31           N  
ATOM   8475  CA  PHE A 568     -20.672   4.907 -45.327  1.00  2.31           C  
ATOM   8476  C   PHE A 568     -20.503   3.691 -46.238  1.00  2.31           C  
ATOM   8477  O   PHE A 568     -20.397   3.797 -47.461  1.00  2.31           O  
ATOM   8478  CB  PHE A 568     -21.415   4.569 -44.023  1.00  2.31           C  
ATOM   8479  CG  PHE A 568     -21.106   5.582 -43.013  1.00  2.31           C  
ATOM   8480  CD1 PHE A 568     -21.791   6.741 -42.997  1.00  2.31           C  
ATOM   8481  CD2 PHE A 568     -20.116   5.373 -42.078  1.00  2.31           C  
ATOM   8482  CE1 PHE A 568     -21.522   7.708 -42.091  1.00  2.31           C  
ATOM   8483  CE2 PHE A 568     -19.820   6.339 -41.151  1.00  2.31           C  
ATOM   8484  CZ  PHE A 568     -20.530   7.517 -41.171  1.00  2.31           C  
ATOM   8485  H   PHE A 568     -21.089   6.982 -45.508  1.00  2.31           H  
ATOM   8486  HA  PHE A 568     -19.669   5.223 -45.040  1.00  2.31           H  
ATOM   8487 1HB  PHE A 568     -22.494   4.571 -44.198  1.00  2.31           H  
ATOM   8488 2HB  PHE A 568     -21.148   3.613 -43.616  1.00  2.31           H  
ATOM   8489  HD1 PHE A 568     -22.551   6.898 -43.749  1.00  2.31           H  
ATOM   8490  HD2 PHE A 568     -19.569   4.441 -42.095  1.00  2.31           H  
ATOM   8491  HE1 PHE A 568     -22.089   8.636 -42.117  1.00  2.31           H  
ATOM   8492  HE2 PHE A 568     -19.028   6.183 -40.416  1.00  2.31           H  
ATOM   8493  HZ  PHE A 568     -20.303   8.297 -40.471  1.00  2.31           H  
ATOM   8494  N   SER A 569     -20.303   2.544 -45.604  1.00  2.05           N  
ATOM   8495  CA  SER A 569     -20.092   1.287 -46.281  1.00  2.05           C  
ATOM   8496  C   SER A 569     -20.315   0.160 -45.302  1.00  2.05           C  
ATOM   8497  O   SER A 569     -20.480   0.382 -44.094  1.00  2.05           O  
ATOM   8498  CB  SER A 569     -18.679   1.162 -46.818  1.00  2.05           C  
ATOM   8499  OG  SER A 569     -17.753   0.955 -45.781  1.00  2.05           O  
ATOM   8500  H   SER A 569     -20.342   2.527 -44.604  1.00  2.05           H  
ATOM   8501  HA  SER A 569     -20.812   1.195 -47.099  1.00  2.05           H  
ATOM   8502 1HB  SER A 569     -18.625   0.337 -47.527  1.00  2.05           H  
ATOM   8503 2HB  SER A 569     -18.420   2.069 -47.361  1.00  2.05           H  
ATOM   8504  HG  SER A 569     -16.884   1.107 -46.190  1.00  2.05           H  
ATOM   8505  N   THR A 570     -20.193  -1.050 -45.820  1.00  1.75           N  
ATOM   8506  CA  THR A 570     -20.241  -2.276 -45.045  1.00  1.75           C  
ATOM   8507  C   THR A 570     -19.276  -2.263 -43.849  1.00  1.75           C  
ATOM   8508  O   THR A 570     -19.495  -2.978 -42.867  1.00  1.75           O  
ATOM   8509  CB  THR A 570     -19.950  -3.488 -45.918  1.00  1.75           C  
ATOM   8510  OG1 THR A 570     -20.947  -3.580 -46.947  1.00  1.75           O  
ATOM   8511  CG2 THR A 570     -19.948  -4.757 -45.063  1.00  1.75           C  
ATOM   8512  H   THR A 570     -20.067  -1.125 -46.819  1.00  1.75           H  
ATOM   8513  HA  THR A 570     -21.252  -2.388 -44.677  1.00  1.75           H  
ATOM   8514  HB  THR A 570     -18.994  -3.359 -46.374  1.00  1.75           H  
ATOM   8515  HG1 THR A 570     -20.744  -4.316 -47.525  1.00  1.75           H  
ATOM   8516 1HG2 THR A 570     -19.736  -5.621 -45.683  1.00  1.75           H  
ATOM   8517 2HG2 THR A 570     -19.183  -4.668 -44.293  1.00  1.75           H  
ATOM   8518 3HG2 THR A 570     -20.920  -4.880 -44.594  1.00  1.75           H  
ATOM   8519  N   SER A 571     -18.195  -1.469 -43.921  1.00  1.46           N  
ATOM   8520  CA  SER A 571     -17.202  -1.433 -42.859  1.00  1.46           C  
ATOM   8521  C   SER A 571     -17.757  -0.997 -41.495  1.00  1.46           C  
ATOM   8522  O   SER A 571     -17.088  -1.179 -40.479  1.00  1.46           O  
ATOM   8523  CB  SER A 571     -16.044  -0.530 -43.242  1.00  1.46           C  
ATOM   8524  OG  SER A 571     -16.466   0.812 -43.363  1.00  1.46           O  
ATOM   8525  H   SER A 571     -18.071  -0.841 -44.716  1.00  1.46           H  
ATOM   8526  HA  SER A 571     -16.812  -2.435 -42.762  1.00  1.46           H  
ATOM   8527 1HB  SER A 571     -15.268  -0.603 -42.480  1.00  1.46           H  
ATOM   8528 2HB  SER A 571     -15.613  -0.866 -44.184  1.00  1.46           H  
ATOM   8529  HG  SER A 571     -17.023   0.842 -44.157  1.00  1.46           H  
ATOM   8530  N   ARG A 572     -18.935  -0.361 -41.462  1.00  1.24           N  
ATOM   8531  CA  ARG A 572     -19.517   0.059 -40.189  1.00  1.24           C  
ATOM   8532  C   ARG A 572     -20.687  -0.822 -39.727  1.00  1.24           C  
ATOM   8533  O   ARG A 572     -21.271  -0.583 -38.662  1.00  1.24           O  
ATOM   8534  CB  ARG A 572     -19.943   1.508 -40.256  1.00  1.24           C  
ATOM   8535  CG  ARG A 572     -18.897   2.482 -39.858  1.00  1.24           C  
ATOM   8536  CD  ARG A 572     -17.694   2.522 -40.774  1.00  1.24           C  
ATOM   8537  NE  ARG A 572     -16.715   3.446 -40.274  1.00  1.24           N  
ATOM   8538  CZ  ARG A 572     -15.513   3.722 -40.817  1.00  1.24           C  
ATOM   8539  NH1 ARG A 572     -15.119   3.159 -41.941  1.00  1.24           N  
ATOM   8540  NH2 ARG A 572     -14.708   4.567 -40.194  1.00  1.24           N  
ATOM   8541  H   ARG A 572     -19.442  -0.189 -42.332  1.00  1.24           H  
ATOM   8542  HA  ARG A 572     -18.737  -0.002 -39.429  1.00  1.24           H  
ATOM   8543 1HB  ARG A 572     -20.307   1.757 -41.253  1.00  1.24           H  
ATOM   8544 2HB  ARG A 572     -20.736   1.654 -39.551  1.00  1.24           H  
ATOM   8545 1HG  ARG A 572     -19.324   3.479 -39.800  1.00  1.24           H  
ATOM   8546 2HG  ARG A 572     -18.583   2.185 -38.884  1.00  1.24           H  
ATOM   8547 1HD  ARG A 572     -17.229   1.555 -40.786  1.00  1.24           H  
ATOM   8548 2HD  ARG A 572     -17.970   2.807 -41.785  1.00  1.24           H  
ATOM   8549  HE  ARG A 572     -16.912   3.848 -39.365  1.00  1.24           H  
ATOM   8550 1HH1 ARG A 572     -15.705   2.470 -42.418  1.00  1.24           H  
ATOM   8551 2HH1 ARG A 572     -14.213   3.378 -42.317  1.00  1.24           H  
ATOM   8552 1HH2 ARG A 572     -15.000   4.987 -39.318  1.00  1.24           H  
ATOM   8553 2HH2 ARG A 572     -13.799   4.775 -40.580  1.00  1.24           H  
ATOM   8554  N   VAL A 573     -20.989  -1.881 -40.478  1.00  1.07           N  
ATOM   8555  CA  VAL A 573     -22.101  -2.772 -40.153  1.00  1.07           C  
ATOM   8556  C   VAL A 573     -22.023  -3.396 -38.795  1.00  1.07           C  
ATOM   8557  O   VAL A 573     -23.024  -3.456 -38.083  1.00  1.07           O  
ATOM   8558  CB  VAL A 573     -22.221  -3.856 -41.216  1.00  1.07           C  
ATOM   8559  CG1 VAL A 573     -23.104  -4.955 -40.769  1.00  1.07           C  
ATOM   8560  CG2 VAL A 573     -22.851  -3.216 -42.428  1.00  1.07           C  
ATOM   8561  H   VAL A 573     -20.445  -2.080 -41.319  1.00  1.07           H  
ATOM   8562  HA  VAL A 573     -23.017  -2.186 -40.198  1.00  1.07           H  
ATOM   8563  HB  VAL A 573     -21.236  -4.258 -41.456  1.00  1.07           H  
ATOM   8564 1HG1 VAL A 573     -23.178  -5.669 -41.573  1.00  1.07           H  
ATOM   8565 2HG1 VAL A 573     -22.682  -5.435 -39.890  1.00  1.07           H  
ATOM   8566 3HG1 VAL A 573     -24.047  -4.588 -40.530  1.00  1.07           H  
ATOM   8567 1HG2 VAL A 573     -22.951  -3.948 -43.225  1.00  1.07           H  
ATOM   8568 2HG2 VAL A 573     -23.834  -2.826 -42.167  1.00  1.07           H  
ATOM   8569 3HG2 VAL A 573     -22.224  -2.402 -42.746  1.00  1.07           H  
ATOM   8570  N   SER A 574     -20.841  -3.828 -38.404  1.00  0.95           N  
ATOM   8571  CA  SER A 574     -20.679  -4.449 -37.113  1.00  0.95           C  
ATOM   8572  C   SER A 574     -21.034  -3.543 -35.947  1.00  0.95           C  
ATOM   8573  O   SER A 574     -21.402  -4.015 -34.864  1.00  0.95           O  
ATOM   8574  CB  SER A 574     -19.253  -4.860 -36.944  1.00  0.95           C  
ATOM   8575  OG  SER A 574     -18.404  -3.724 -36.923  1.00  0.95           O  
ATOM   8576  H   SER A 574     -20.052  -3.737 -39.025  1.00  0.95           H  
ATOM   8577  HA  SER A 574     -21.315  -5.319 -37.097  1.00  0.95           H  
ATOM   8578 1HB  SER A 574     -19.155  -5.411 -36.007  1.00  0.95           H  
ATOM   8579 2HB  SER A 574     -18.964  -5.520 -37.755  1.00  0.95           H  
ATOM   8580  HG  SER A 574     -18.842  -3.088 -36.346  1.00  0.95           H  
ATOM   8581  N   VAL A 575     -20.955  -2.231 -36.157  1.00  0.87           N  
ATOM   8582  CA  VAL A 575     -21.251  -1.329 -35.075  1.00  0.87           C  
ATOM   8583  C   VAL A 575     -22.746  -1.151 -34.986  1.00  0.87           C  
ATOM   8584  O   VAL A 575     -23.350  -1.322 -33.924  1.00  0.87           O  
ATOM   8585  CB  VAL A 575     -20.496  -0.007 -35.260  1.00  0.87           C  
ATOM   8586  CG1 VAL A 575     -20.890   0.992 -34.202  1.00  0.87           C  
ATOM   8587  CG2 VAL A 575     -19.004  -0.305 -35.184  1.00  0.87           C  
ATOM   8588  H   VAL A 575     -20.728  -1.849 -37.075  1.00  0.87           H  
ATOM   8589  HA  VAL A 575     -20.905  -1.770 -34.160  1.00  0.87           H  
ATOM   8590  HB  VAL A 575     -20.745   0.422 -36.235  1.00  0.87           H  
ATOM   8591 1HG1 VAL A 575     -20.341   1.914 -34.360  1.00  0.87           H  
ATOM   8592 2HG1 VAL A 575     -21.956   1.180 -34.286  1.00  0.87           H  
ATOM   8593 3HG1 VAL A 575     -20.663   0.604 -33.211  1.00  0.87           H  
ATOM   8594 1HG2 VAL A 575     -18.456   0.593 -35.317  1.00  0.87           H  
ATOM   8595 2HG2 VAL A 575     -18.764  -0.731 -34.211  1.00  0.87           H  
ATOM   8596 3HG2 VAL A 575     -18.731  -1.009 -35.967  1.00  0.87           H  
ATOM   8597  N   PHE A 576     -23.371  -0.916 -36.123  1.00  0.82           N  
ATOM   8598  CA  PHE A 576     -24.806  -0.687 -36.132  1.00  0.82           C  
ATOM   8599  C   PHE A 576     -25.569  -1.941 -35.721  1.00  0.82           C  
ATOM   8600  O   PHE A 576     -26.606  -1.865 -35.063  1.00  0.82           O  
ATOM   8601  CB  PHE A 576     -25.254  -0.346 -37.525  1.00  0.82           C  
ATOM   8602  CG  PHE A 576     -24.747   0.900 -38.041  1.00  0.82           C  
ATOM   8603  CD1 PHE A 576     -23.904   0.838 -39.106  1.00  0.82           C  
ATOM   8604  CD2 PHE A 576     -25.104   2.130 -37.530  1.00  0.82           C  
ATOM   8605  CE1 PHE A 576     -23.415   1.940 -39.679  1.00  0.82           C  
ATOM   8606  CE2 PHE A 576     -24.602   3.265 -38.113  1.00  0.82           C  
ATOM   8607  CZ  PHE A 576     -23.748   3.149 -39.208  1.00  0.82           C  
ATOM   8608  H   PHE A 576     -22.823  -0.845 -36.984  1.00  0.82           H  
ATOM   8609  HA  PHE A 576     -25.041   0.125 -35.444  1.00  0.82           H  
ATOM   8610 1HB  PHE A 576     -24.940  -1.140 -38.205  1.00  0.82           H  
ATOM   8611 2HB  PHE A 576     -26.338  -0.301 -37.549  1.00  0.82           H  
ATOM   8612  HD1 PHE A 576     -23.642  -0.134 -39.500  1.00  0.82           H  
ATOM   8613  HD2 PHE A 576     -25.786   2.192 -36.679  1.00  0.82           H  
ATOM   8614  HE1 PHE A 576     -22.762   1.855 -40.539  1.00  0.82           H  
ATOM   8615  HE2 PHE A 576     -24.878   4.241 -37.730  1.00  0.82           H  
ATOM   8616  HZ  PHE A 576     -23.347   4.013 -39.711  1.00  0.82           H  
ATOM   8617  N   ALA A 577     -25.033  -3.096 -36.115  1.00  0.78           N  
ATOM   8618  CA  ALA A 577     -25.637  -4.392 -35.869  1.00  0.78           C  
ATOM   8619  C   ALA A 577     -25.359  -4.970 -34.491  1.00  0.78           C  
ATOM   8620  O   ALA A 577     -25.837  -6.064 -34.185  1.00  0.78           O  
ATOM   8621  CB  ALA A 577     -25.150  -5.390 -36.893  1.00  0.78           C  
ATOM   8622  H   ALA A 577     -24.173  -3.082 -36.660  1.00  0.78           H  
ATOM   8623  HA  ALA A 577     -26.704  -4.266 -35.963  1.00  0.78           H  
ATOM   8624 1HB  ALA A 577     -25.645  -6.329 -36.707  1.00  0.78           H  
ATOM   8625 2HB  ALA A 577     -25.378  -5.052 -37.888  1.00  0.78           H  
ATOM   8626 3HB  ALA A 577     -24.082  -5.512 -36.797  1.00  0.78           H  
ATOM   8627  N   GLU A 578     -24.562  -4.287 -33.667  1.00  0.76           N  
ATOM   8628  CA  GLU A 578     -24.203  -4.816 -32.354  1.00  0.76           C  
ATOM   8629  C   GLU A 578     -23.584  -6.215 -32.417  1.00  0.76           C  
ATOM   8630  O   GLU A 578     -23.919  -7.073 -31.602  1.00  0.76           O  
ATOM   8631  CB  GLU A 578     -25.434  -4.875 -31.441  1.00  0.76           C  
ATOM   8632  CG  GLU A 578     -26.091  -3.536 -31.195  1.00  0.76           C  
ATOM   8633  CD  GLU A 578     -27.264  -3.608 -30.241  1.00  0.76           C  
ATOM   8634  OE1 GLU A 578     -27.611  -4.696 -29.806  1.00  0.76           O  
ATOM   8635  OE2 GLU A 578     -27.827  -2.568 -29.965  1.00  0.76           O  
ATOM   8636  H   GLU A 578     -24.201  -3.371 -33.937  1.00  0.76           H  
ATOM   8637  HA  GLU A 578     -23.474  -4.140 -31.911  1.00  0.76           H  
ATOM   8638 1HB  GLU A 578     -26.181  -5.553 -31.839  1.00  0.76           H  
ATOM   8639 2HB  GLU A 578     -25.134  -5.271 -30.469  1.00  0.76           H  
ATOM   8640 1HG  GLU A 578     -25.343  -2.854 -30.786  1.00  0.76           H  
ATOM   8641 2HG  GLU A 578     -26.428  -3.131 -32.151  1.00  0.76           H  
ATOM   8642  N   VAL A 579     -22.638  -6.442 -33.325  1.00  0.74           N  
ATOM   8643  CA  VAL A 579     -22.017  -7.758 -33.413  1.00  0.74           C  
ATOM   8644  C   VAL A 579     -20.509  -7.650 -33.284  1.00  0.74           C  
ATOM   8645  O   VAL A 579     -19.946  -6.557 -33.404  1.00  0.74           O  
ATOM   8646  CB  VAL A 579     -22.371  -8.452 -34.758  1.00  0.74           C  
ATOM   8647  CG1 VAL A 579     -23.845  -8.691 -34.857  1.00  0.74           C  
ATOM   8648  CG2 VAL A 579     -21.918  -7.626 -35.860  1.00  0.74           C  
ATOM   8649  H   VAL A 579     -22.355  -5.696 -33.966  1.00  0.74           H  
ATOM   8650  HA  VAL A 579     -22.407  -8.364 -32.600  1.00  0.74           H  
ATOM   8651  HB  VAL A 579     -21.888  -9.382 -34.820  1.00  0.74           H  
ATOM   8652 1HG1 VAL A 579     -24.074  -9.184 -35.792  1.00  0.74           H  
ATOM   8653 2HG1 VAL A 579     -24.163  -9.320 -34.033  1.00  0.74           H  
ATOM   8654 3HG1 VAL A 579     -24.359  -7.769 -34.817  1.00  0.74           H  
ATOM   8655 1HG2 VAL A 579     -22.161  -8.113 -36.800  1.00  0.74           H  
ATOM   8656 2HG2 VAL A 579     -22.425  -6.680 -35.785  1.00  0.74           H  
ATOM   8657 3HG2 VAL A 579     -20.837  -7.484 -35.785  1.00  0.74           H  
ATOM   8658  N   PRO A 580     -19.828  -8.731 -32.910  1.00  0.73           N  
ATOM   8659  CA  PRO A 580     -18.401  -8.802 -32.910  1.00  0.73           C  
ATOM   8660  C   PRO A 580     -17.867  -8.752 -34.303  1.00  0.73           C  
ATOM   8661  O   PRO A 580     -18.466  -9.317 -35.230  1.00  0.73           O  
ATOM   8662  CB  PRO A 580     -18.128 -10.148 -32.319  1.00  0.73           C  
ATOM   8663  CG  PRO A 580     -19.418 -10.912 -32.557  1.00  0.73           C  
ATOM   8664  CD  PRO A 580     -20.480  -9.941 -32.391  1.00  0.73           C  
ATOM   8665  HA  PRO A 580     -18.002  -7.997 -32.287  1.00  0.73           H  
ATOM   8666 1HB  PRO A 580     -17.282 -10.602 -32.834  1.00  0.73           H  
ATOM   8667 2HB  PRO A 580     -17.828 -10.025 -31.300  1.00  0.73           H  
ATOM   8668 1HG  PRO A 580     -19.437 -11.248 -33.574  1.00  0.73           H  
ATOM   8669 2HG  PRO A 580     -19.540 -11.784 -31.915  1.00  0.73           H  
ATOM   8670 1HD  PRO A 580     -21.331 -10.290 -32.957  1.00  0.73           H  
ATOM   8671 2HD  PRO A 580     -20.693  -9.857 -31.329  1.00  0.73           H  
ATOM   8672  N   ASP A 581     -16.695  -8.157 -34.420  1.00  0.73           N  
ATOM   8673  CA  ASP A 581     -16.007  -8.065 -35.688  1.00  0.73           C  
ATOM   8674  C   ASP A 581     -14.502  -7.974 -35.538  1.00  0.73           C  
ATOM   8675  O   ASP A 581     -13.973  -7.093 -34.843  1.00  0.73           O  
ATOM   8676  CB  ASP A 581     -16.548  -6.917 -36.490  1.00  0.73           C  
ATOM   8677  CG  ASP A 581     -16.013  -6.835 -37.888  1.00  0.73           C  
ATOM   8678  OD1 ASP A 581     -14.991  -7.361 -38.168  1.00  0.73           O  
ATOM   8679  OD2 ASP A 581     -16.664  -6.234 -38.688  1.00  0.73           O  
ATOM   8680  H   ASP A 581     -16.306  -7.703 -33.595  1.00  0.73           H  
ATOM   8681  HA  ASP A 581     -16.232  -8.965 -36.236  1.00  0.73           H  
ATOM   8682 1HB  ASP A 581     -17.610  -7.049 -36.549  1.00  0.73           H  
ATOM   8683 2HB  ASP A 581     -16.353  -5.979 -35.972  1.00  0.73           H  
ATOM   8684  N   SER A 582     -13.817  -8.953 -36.102  1.00  0.73           N  
ATOM   8685  CA  SER A 582     -12.377  -8.989 -35.983  1.00  0.73           C  
ATOM   8686  C   SER A 582     -11.648  -8.839 -37.293  1.00  0.73           C  
ATOM   8687  O   SER A 582     -12.175  -9.167 -38.348  1.00  0.73           O  
ATOM   8688  CB  SER A 582     -11.970 -10.256 -35.353  1.00  0.73           C  
ATOM   8689  OG  SER A 582     -12.303 -11.341 -36.153  1.00  0.73           O  
ATOM   8690  H   SER A 582     -14.326  -9.638 -36.663  1.00  0.73           H  
ATOM   8691  HA  SER A 582     -12.080  -8.165 -35.349  1.00  0.73           H  
ATOM   8692 1HB  SER A 582     -10.898 -10.223 -35.204  1.00  0.73           H  
ATOM   8693 2HB  SER A 582     -12.451 -10.345 -34.382  1.00  0.73           H  
ATOM   8694  HG  SER A 582     -11.738 -11.277 -36.934  1.00  0.73           H  
ATOM   8695  N   VAL A 583     -10.398  -8.408 -37.223  1.00  0.75           N  
ATOM   8696  CA  VAL A 583      -9.626  -8.269 -38.446  1.00  0.75           C  
ATOM   8697  C   VAL A 583      -8.511  -9.269 -38.455  1.00  0.75           C  
ATOM   8698  O   VAL A 583      -7.720  -9.324 -37.512  1.00  0.75           O  
ATOM   8699  CB  VAL A 583      -9.032  -6.870 -38.594  1.00  0.75           C  
ATOM   8700  CG1 VAL A 583      -8.246  -6.783 -39.905  1.00  0.75           C  
ATOM   8701  CG2 VAL A 583     -10.103  -5.877 -38.510  1.00  0.75           C  
ATOM   8702  H   VAL A 583     -10.018  -8.174 -36.310  1.00  0.75           H  
ATOM   8703  HA  VAL A 583     -10.269  -8.459 -39.302  1.00  0.75           H  
ATOM   8704  HB  VAL A 583      -8.316  -6.689 -37.801  1.00  0.75           H  
ATOM   8705 1HG1 VAL A 583      -7.817  -5.792 -39.993  1.00  0.75           H  
ATOM   8706 2HG1 VAL A 583      -7.450  -7.521 -39.914  1.00  0.75           H  
ATOM   8707 3HG1 VAL A 583      -8.929  -6.965 -40.744  1.00  0.75           H  
ATOM   8708 1HG2 VAL A 583      -9.664  -4.912 -38.638  1.00  0.75           H  
ATOM   8709 2HG2 VAL A 583     -10.812  -6.050 -39.279  1.00  0.75           H  
ATOM   8710 3HG2 VAL A 583     -10.602  -5.947 -37.544  1.00  0.75           H  
ATOM   8711  N   PHE A 584      -8.458 -10.059 -39.521  1.00  0.79           N  
ATOM   8712  CA  PHE A 584      -7.459 -11.094 -39.695  1.00  0.79           C  
ATOM   8713  C   PHE A 584      -6.534 -10.769 -40.876  1.00  0.79           C  
ATOM   8714  O   PHE A 584      -6.944 -10.984 -42.022  1.00  0.79           O  
ATOM   8715  CB  PHE A 584      -8.084 -12.429 -40.077  1.00  0.79           C  
ATOM   8716  CG  PHE A 584      -9.096 -13.108 -39.177  1.00  0.79           C  
ATOM   8717  CD1 PHE A 584      -9.354 -12.734 -37.886  1.00  0.79           C  
ATOM   8718  CD2 PHE A 584      -9.782 -14.211 -39.688  1.00  0.79           C  
ATOM   8719  CE1 PHE A 584     -10.295 -13.436 -37.149  1.00  0.79           C  
ATOM   8720  CE2 PHE A 584     -10.698 -14.917 -38.937  1.00  0.79           C  
ATOM   8721  CZ  PHE A 584     -10.957 -14.522 -37.666  1.00  0.79           C  
ATOM   8722  H   PHE A 584      -9.172  -9.936 -40.242  1.00  0.79           H  
ATOM   8723  HA  PHE A 584      -6.881 -11.197 -38.779  1.00  0.79           H  
ATOM   8724 1HB  PHE A 584      -8.546 -12.324 -41.061  1.00  0.79           H  
ATOM   8725 2HB  PHE A 584      -7.282 -13.106 -40.196  1.00  0.79           H  
ATOM   8726  HD1 PHE A 584      -8.829 -11.887 -37.446  1.00  0.79           H  
ATOM   8727  HD2 PHE A 584      -9.571 -14.518 -40.706  1.00  0.79           H  
ATOM   8728  HE1 PHE A 584     -10.506 -13.145 -36.143  1.00  0.79           H  
ATOM   8729  HE2 PHE A 584     -11.217 -15.777 -39.361  1.00  0.79           H  
ATOM   8730  HZ  PHE A 584     -11.680 -15.061 -37.053  1.00  0.79           H  
ATOM   8731  N   PRO A 585      -5.350 -10.168 -40.682  1.00  0.85           N  
ATOM   8732  CA  PRO A 585      -4.404  -9.900 -41.747  1.00  0.85           C  
ATOM   8733  C   PRO A 585      -4.094 -11.225 -42.441  1.00  0.85           C  
ATOM   8734  O   PRO A 585      -3.991 -12.269 -41.795  1.00  0.85           O  
ATOM   8735  CB  PRO A 585      -3.197  -9.326 -40.996  1.00  0.85           C  
ATOM   8736  CG  PRO A 585      -3.801  -8.720 -39.747  1.00  0.85           C  
ATOM   8737  CD  PRO A 585      -4.937  -9.653 -39.374  1.00  0.85           C  
ATOM   8738  HA  PRO A 585      -4.814  -9.171 -42.449  1.00  0.85           H  
ATOM   8739 1HB  PRO A 585      -2.485 -10.129 -40.777  1.00  0.85           H  
ATOM   8740 2HB  PRO A 585      -2.675  -8.588 -41.629  1.00  0.85           H  
ATOM   8741 1HG  PRO A 585      -3.041  -8.657 -38.952  1.00  0.85           H  
ATOM   8742 2HG  PRO A 585      -4.145  -7.687 -39.934  1.00  0.85           H  
ATOM   8743 1HD  PRO A 585      -4.571 -10.443 -38.752  1.00  0.85           H  
ATOM   8744 2HD  PRO A 585      -5.718  -9.071 -38.898  1.00  0.85           H  
ATOM   8745  N   LEU A 586      -3.967 -11.183 -43.752  1.00  0.94           N  
ATOM   8746  CA  LEU A 586      -3.699 -12.375 -44.541  1.00  0.94           C  
ATOM   8747  C   LEU A 586      -2.284 -12.424 -45.075  1.00  0.94           C  
ATOM   8748  O   LEU A 586      -1.660 -13.484 -45.158  1.00  0.94           O  
ATOM   8749  CB  LEU A 586      -4.605 -12.371 -45.753  1.00  0.94           C  
ATOM   8750  CG  LEU A 586      -6.048 -12.355 -45.487  1.00  0.94           C  
ATOM   8751  CD1 LEU A 586      -6.734 -12.312 -46.822  1.00  0.94           C  
ATOM   8752  CD2 LEU A 586      -6.402 -13.503 -44.604  1.00  0.94           C  
ATOM   8753  H   LEU A 586      -4.073 -10.297 -44.222  1.00  0.94           H  
ATOM   8754  HA  LEU A 586      -3.882 -13.254 -43.925  1.00  0.94           H  
ATOM   8755 1HB  LEU A 586      -4.374 -11.487 -46.350  1.00  0.94           H  
ATOM   8756 2HB  LEU A 586      -4.384 -13.254 -46.353  1.00  0.94           H  
ATOM   8757  HG  LEU A 586      -6.320 -11.483 -44.968  1.00  0.94           H  
ATOM   8758 1HD1 LEU A 586      -7.798 -12.289 -46.680  1.00  0.94           H  
ATOM   8759 2HD1 LEU A 586      -6.417 -11.420 -47.358  1.00  0.94           H  
ATOM   8760 3HD1 LEU A 586      -6.465 -13.179 -47.404  1.00  0.94           H  
ATOM   8761 1HD2 LEU A 586      -7.469 -13.478 -44.395  1.00  0.94           H  
ATOM   8762 2HD2 LEU A 586      -6.132 -14.438 -45.073  1.00  0.94           H  
ATOM   8763 3HD2 LEU A 586      -5.852 -13.400 -43.673  1.00  0.94           H  
ATOM   8764  N   GLY A 587      -1.804 -11.263 -45.492  1.00  1.06           N  
ATOM   8765  CA  GLY A 587      -0.509 -11.164 -46.145  1.00  1.06           C  
ATOM   8766  C   GLY A 587      -0.240  -9.734 -46.556  1.00  1.06           C  
ATOM   8767  O   GLY A 587      -0.903  -8.818 -46.072  1.00  1.06           O  
ATOM   8768  H   GLY A 587      -2.384 -10.431 -45.380  1.00  1.06           H  
ATOM   8769 1HA  GLY A 587       0.274 -11.509 -45.468  1.00  1.06           H  
ATOM   8770 2HA  GLY A 587      -0.490 -11.810 -47.023  1.00  1.06           H  
ATOM   8771  N   GLU A 588       0.766  -9.537 -47.398  1.00  1.24           N  
ATOM   8772  CA  GLU A 588       1.162  -8.194 -47.800  1.00  1.24           C  
ATOM   8773  C   GLU A 588       1.332  -8.037 -49.314  1.00  1.24           C  
ATOM   8774  O   GLU A 588       1.655  -8.997 -50.019  1.00  1.24           O  
ATOM   8775  CB  GLU A 588       2.462  -7.823 -47.077  1.00  1.24           C  
ATOM   8776  CG  GLU A 588       2.369  -7.693 -45.545  1.00  1.24           C  
ATOM   8777  CD  GLU A 588       3.687  -7.469 -44.895  1.00  1.24           C  
ATOM   8778  OE1 GLU A 588       3.963  -6.378 -44.473  1.00  1.24           O  
ATOM   8779  OE2 GLU A 588       4.423  -8.420 -44.778  1.00  1.24           O  
ATOM   8780  H   GLU A 588       1.269 -10.332 -47.766  1.00  1.24           H  
ATOM   8781  HA  GLU A 588       0.379  -7.508 -47.490  1.00  1.24           H  
ATOM   8782 1HB  GLU A 588       3.239  -8.546 -47.316  1.00  1.24           H  
ATOM   8783 2HB  GLU A 588       2.790  -6.852 -47.444  1.00  1.24           H  
ATOM   8784 1HG  GLU A 588       1.743  -6.848 -45.309  1.00  1.24           H  
ATOM   8785 2HG  GLU A 588       1.912  -8.581 -45.121  1.00  1.24           H  
ATOM   8786  N   VAL A 589       1.125  -6.809 -49.786  1.00  1.47           N  
ATOM   8787  CA  VAL A 589       1.280  -6.406 -51.180  1.00  1.47           C  
ATOM   8788  C   VAL A 589       2.224  -5.229 -51.319  1.00  1.47           C  
ATOM   8789  O   VAL A 589       2.512  -4.528 -50.355  1.00  1.47           O  
ATOM   8790  CB  VAL A 589      -0.083  -6.057 -51.791  1.00  1.47           C  
ATOM   8791  CG1 VAL A 589      -0.955  -7.278 -51.783  1.00  1.47           C  
ATOM   8792  CG2 VAL A 589      -0.725  -4.931 -50.981  1.00  1.47           C  
ATOM   8793  H   VAL A 589       0.845  -6.104 -49.114  1.00  1.47           H  
ATOM   8794  HA  VAL A 589       1.697  -7.247 -51.734  1.00  1.47           H  
ATOM   8795  HB  VAL A 589       0.047  -5.737 -52.825  1.00  1.47           H  
ATOM   8796 1HG1 VAL A 589      -1.926  -7.045 -52.208  1.00  1.47           H  
ATOM   8797 2HG1 VAL A 589      -0.481  -8.068 -52.363  1.00  1.47           H  
ATOM   8798 3HG1 VAL A 589      -1.064  -7.606 -50.778  1.00  1.47           H  
ATOM   8799 1HG2 VAL A 589      -1.695  -4.684 -51.412  1.00  1.47           H  
ATOM   8800 2HG2 VAL A 589      -0.860  -5.249 -49.947  1.00  1.47           H  
ATOM   8801 3HG2 VAL A 589      -0.082  -4.049 -51.003  1.00  1.47           H  
ATOM   8802  N   VAL A 590       2.712  -5.008 -52.527  1.00  1.78           N  
ATOM   8803  CA  VAL A 590       3.681  -3.948 -52.764  1.00  1.78           C  
ATOM   8804  C   VAL A 590       3.107  -2.639 -53.314  1.00  1.78           C  
ATOM   8805  O   VAL A 590       2.281  -2.647 -54.230  1.00  1.78           O  
ATOM   8806  CB  VAL A 590       4.765  -4.477 -53.710  1.00  1.78           C  
ATOM   8807  CG1 VAL A 590       5.720  -3.405 -54.036  1.00  1.78           C  
ATOM   8808  CG2 VAL A 590       5.500  -5.604 -53.048  1.00  1.78           C  
ATOM   8809  H   VAL A 590       2.430  -5.601 -53.294  1.00  1.78           H  
ATOM   8810  HA  VAL A 590       4.157  -3.729 -51.814  1.00  1.78           H  
ATOM   8811  HB  VAL A 590       4.304  -4.823 -54.633  1.00  1.78           H  
ATOM   8812 1HG1 VAL A 590       6.486  -3.797 -54.702  1.00  1.78           H  
ATOM   8813 2HG1 VAL A 590       5.210  -2.580 -54.529  1.00  1.78           H  
ATOM   8814 3HG1 VAL A 590       6.186  -3.047 -53.110  1.00  1.78           H  
ATOM   8815 1HG2 VAL A 590       6.269  -5.980 -53.719  1.00  1.78           H  
ATOM   8816 2HG2 VAL A 590       5.963  -5.227 -52.145  1.00  1.78           H  
ATOM   8817 3HG2 VAL A 590       4.806  -6.406 -52.804  1.00  1.78           H  
ATOM   8818  N   ALA A 591       3.557  -1.513 -52.744  1.00  2.14           N  
ATOM   8819  CA  ALA A 591       3.136  -0.187 -53.203  1.00  2.14           C  
ATOM   8820  C   ALA A 591       4.257   0.842 -53.021  1.00  2.14           C  
ATOM   8821  O   ALA A 591       5.155   0.675 -52.198  1.00  2.14           O  
ATOM   8822  CB  ALA A 591       1.880   0.270 -52.472  1.00  2.14           C  
ATOM   8823  H   ALA A 591       4.224  -1.600 -51.977  1.00  2.14           H  
ATOM   8824  HA  ALA A 591       2.917  -0.256 -54.268  1.00  2.14           H  
ATOM   8825 1HB  ALA A 591       1.575   1.241 -52.856  1.00  2.14           H  
ATOM   8826 2HB  ALA A 591       1.083  -0.456 -52.638  1.00  2.14           H  
ATOM   8827 3HB  ALA A 591       2.061   0.354 -51.435  1.00  2.14           H  
ATOM   8828  N   ARG A 592       4.216   1.899 -53.820  1.00  2.53           N  
ATOM   8829  CA  ARG A 592       5.244   2.942 -53.779  1.00  2.53           C  
ATOM   8830  C   ARG A 592       5.075   3.956 -52.653  1.00  2.53           C  
ATOM   8831  O   ARG A 592       3.991   4.506 -52.453  1.00  2.53           O  
ATOM   8832  CB  ARG A 592       5.276   3.661 -55.126  1.00  2.53           C  
ATOM   8833  CG  ARG A 592       6.282   4.833 -55.278  1.00  2.53           C  
ATOM   8834  CD  ARG A 592       7.694   4.373 -55.230  1.00  2.53           C  
ATOM   8835  NE  ARG A 592       8.021   3.392 -56.259  1.00  2.53           N  
ATOM   8836  CZ  ARG A 592       8.485   3.645 -57.490  1.00  2.53           C  
ATOM   8837  NH1 ARG A 592       8.699   4.887 -57.883  1.00  2.53           N  
ATOM   8838  NH2 ARG A 592       8.737   2.619 -58.304  1.00  2.53           N  
ATOM   8839  H   ARG A 592       3.462   1.987 -54.487  1.00  2.53           H  
ATOM   8840  HA  ARG A 592       6.212   2.455 -53.650  1.00  2.53           H  
ATOM   8841 1HB  ARG A 592       5.530   2.932 -55.899  1.00  2.53           H  
ATOM   8842 2HB  ARG A 592       4.286   4.049 -55.353  1.00  2.53           H  
ATOM   8843 1HG  ARG A 592       6.118   5.325 -56.235  1.00  2.53           H  
ATOM   8844 2HG  ARG A 592       6.131   5.554 -54.474  1.00  2.53           H  
ATOM   8845 1HD  ARG A 592       8.358   5.224 -55.350  1.00  2.53           H  
ATOM   8846 2HD  ARG A 592       7.876   3.923 -54.278  1.00  2.53           H  
ATOM   8847  HE  ARG A 592       7.857   2.412 -56.027  1.00  2.53           H  
ATOM   8848 1HH1 ARG A 592       8.509   5.651 -57.251  1.00  2.53           H  
ATOM   8849 2HH1 ARG A 592       9.055   5.071 -58.808  1.00  2.53           H  
ATOM   8850 1HH2 ARG A 592       8.586   1.641 -57.960  1.00  2.53           H  
ATOM   8851 2HH2 ARG A 592       9.091   2.780 -59.228  1.00  2.53           H  
ATOM   8852  N   SER A 593       6.165   4.220 -51.929  1.00  2.92           N  
ATOM   8853  CA  SER A 593       6.184   5.252 -50.898  1.00  2.92           C  
ATOM   8854  C   SER A 593       7.124   6.337 -51.393  1.00  2.92           C  
ATOM   8855  O   SER A 593       8.347   6.191 -51.336  1.00  2.92           O  
ATOM   8856  CB  SER A 593       6.674   4.694 -49.579  1.00  2.92           C  
ATOM   8857  OG  SER A 593       6.714   5.673 -48.590  1.00  2.92           O  
ATOM   8858  H   SER A 593       7.021   3.688 -52.111  1.00  2.92           H  
ATOM   8859  HA  SER A 593       5.184   5.670 -50.777  1.00  2.92           H  
ATOM   8860 1HB  SER A 593       6.034   3.886 -49.266  1.00  2.92           H  
ATOM   8861 2HB  SER A 593       7.677   4.279 -49.722  1.00  2.92           H  
ATOM   8862  HG  SER A 593       7.138   5.258 -47.830  1.00  2.92           H  
ATOM   8863  N   ASN A 594       6.556   7.451 -51.809  1.00  3.24           N  
ATOM   8864  CA  ASN A 594       7.300   8.533 -52.441  1.00  3.24           C  
ATOM   8865  C   ASN A 594       8.371   9.117 -51.531  1.00  3.24           C  
ATOM   8866  O   ASN A 594       9.387   9.620 -52.005  1.00  3.24           O  
ATOM   8867  CB  ASN A 594       6.325   9.611 -52.834  1.00  3.24           C  
ATOM   8868  CG  ASN A 594       5.442   9.182 -53.952  1.00  3.24           C  
ATOM   8869  OD1 ASN A 594       5.844   8.391 -54.817  1.00  3.24           O  
ATOM   8870  ND2 ASN A 594       4.219   9.647 -53.918  1.00  3.24           N  
ATOM   8871  H   ASN A 594       5.548   7.517 -51.764  1.00  3.24           H  
ATOM   8872  HA  ASN A 594       7.793   8.142 -53.332  1.00  3.24           H  
ATOM   8873 1HB  ASN A 594       5.747   9.913 -52.003  1.00  3.24           H  
ATOM   8874 2HB  ASN A 594       6.888  10.485 -53.157  1.00  3.24           H  
ATOM   8875 1HD2 ASN A 594       3.560   9.381 -54.621  1.00  3.24           H  
ATOM   8876 2HD2 ASN A 594       3.934  10.248 -53.152  1.00  3.24           H  
ATOM   8877  N   ILE A 595       8.153   9.042 -50.221  1.00  3.44           N  
ATOM   8878  CA  ILE A 595       9.095   9.578 -49.247  1.00  3.44           C  
ATOM   8879  C   ILE A 595      10.428   8.804 -49.240  1.00  3.44           C  
ATOM   8880  O   ILE A 595      11.438   9.335 -48.777  1.00  3.44           O  
ATOM   8881  CB  ILE A 595       8.481   9.594 -47.838  1.00  3.44           C  
ATOM   8882  CG1 ILE A 595       9.185  10.590 -46.937  1.00  3.44           C  
ATOM   8883  CG2 ILE A 595       8.614   8.236 -47.211  1.00  3.44           C  
ATOM   8884  CD1 ILE A 595       8.411  10.849 -45.644  1.00  3.44           C  
ATOM   8885  H   ILE A 595       7.305   8.601 -49.897  1.00  3.44           H  
ATOM   8886  HA  ILE A 595       9.313  10.607 -49.526  1.00  3.44           H  
ATOM   8887  HB  ILE A 595       7.445   9.882 -47.910  1.00  3.44           H  
ATOM   8888 1HG1 ILE A 595      10.179  10.214 -46.683  1.00  3.44           H  
ATOM   8889 2HG1 ILE A 595       9.297  11.534 -47.470  1.00  3.44           H  
ATOM   8890 1HG2 ILE A 595       8.192   8.227 -46.213  1.00  3.44           H  
ATOM   8891 2HG2 ILE A 595       8.110   7.513 -47.822  1.00  3.44           H  
ATOM   8892 3HG2 ILE A 595       9.663   7.991 -47.134  1.00  3.44           H  
ATOM   8893 1HD1 ILE A 595       8.945  11.572 -45.033  1.00  3.44           H  
ATOM   8894 2HD1 ILE A 595       7.416  11.241 -45.881  1.00  3.44           H  
ATOM   8895 3HD1 ILE A 595       8.304   9.918 -45.088  1.00  3.44           H  
ATOM   8896  N   THR A 596      10.433   7.538 -49.717  1.00  3.47           N  
ATOM   8897  CA  THR A 596      11.687   6.778 -49.766  1.00  3.47           C  
ATOM   8898  C   THR A 596      12.056   6.582 -51.227  1.00  3.47           C  
ATOM   8899  O   THR A 596      13.217   6.352 -51.568  1.00  3.47           O  
ATOM   8900  CB  THR A 596      11.597   5.362 -49.114  1.00  3.47           C  
ATOM   8901  OG1 THR A 596      10.668   4.522 -49.855  1.00  3.47           O  
ATOM   8902  CG2 THR A 596      11.120   5.441 -47.687  1.00  3.47           C  
ATOM   8903  H   THR A 596       9.584   7.131 -50.100  1.00  3.47           H  
ATOM   8904  HA  THR A 596      12.482   7.345 -49.287  1.00  3.47           H  
ATOM   8905  HB  THR A 596      12.587   4.906 -49.124  1.00  3.47           H  
ATOM   8906  HG1 THR A 596      10.603   3.615 -49.424  1.00  3.47           H  
ATOM   8907 1HG2 THR A 596      11.084   4.432 -47.266  1.00  3.47           H  
ATOM   8908 2HG2 THR A 596      11.795   6.056 -47.094  1.00  3.47           H  
ATOM   8909 3HG2 THR A 596      10.134   5.864 -47.672  1.00  3.47           H  
ATOM   8910  N   GLY A 597      11.042   6.675 -52.089  1.00  3.34           N  
ATOM   8911  CA  GLY A 597      11.177   6.461 -53.522  1.00  3.34           C  
ATOM   8912  C   GLY A 597      11.147   4.980 -53.891  1.00  3.34           C  
ATOM   8913  O   GLY A 597      11.294   4.626 -55.064  1.00  3.34           O  
ATOM   8914  H   GLY A 597      10.112   6.855 -51.723  1.00  3.34           H  
ATOM   8915 1HA  GLY A 597      10.364   6.979 -54.032  1.00  3.34           H  
ATOM   8916 2HA  GLY A 597      12.109   6.903 -53.868  1.00  3.34           H  
ATOM   8917  N   HIS A 598      10.934   4.121 -52.892  1.00  3.06           N  
ATOM   8918  CA  HIS A 598      10.953   2.681 -53.075  1.00  3.06           C  
ATOM   8919  C   HIS A 598       9.601   2.004 -52.915  1.00  3.06           C  
ATOM   8920  O   HIS A 598       8.634   2.578 -52.405  1.00  3.06           O  
ATOM   8921  CB  HIS A 598      11.939   2.058 -52.084  1.00  3.06           C  
ATOM   8922  CG  HIS A 598      13.365   2.450 -52.328  1.00  3.06           C  
ATOM   8923  ND1 HIS A 598      14.091   1.995 -53.415  1.00  3.06           N  
ATOM   8924  CD2 HIS A 598      14.196   3.259 -51.634  1.00  3.06           C  
ATOM   8925  CE1 HIS A 598      15.307   2.512 -53.373  1.00  3.06           C  
ATOM   8926  NE2 HIS A 598      15.395   3.281 -52.304  1.00  3.06           N  
ATOM   8927  H   HIS A 598      10.794   4.467 -51.941  1.00  3.06           H  
ATOM   8928  HA  HIS A 598      11.302   2.455 -54.082  1.00  3.06           H  
ATOM   8929 1HB  HIS A 598      11.678   2.365 -51.069  1.00  3.06           H  
ATOM   8930 2HB  HIS A 598      11.859   0.977 -52.123  1.00  3.06           H  
ATOM   8931  HD2 HIS A 598      13.959   3.795 -50.720  1.00  3.06           H  
ATOM   8932  HE1 HIS A 598      16.102   2.335 -54.097  1.00  3.06           H  
ATOM   8933  HE2 HIS A 598      16.208   3.807 -52.017  1.00  3.06           H  
ATOM   8934  N   ASP A 599       9.553   0.770 -53.393  1.00  2.68           N  
ATOM   8935  CA  ASP A 599       8.382  -0.085 -53.306  1.00  2.68           C  
ATOM   8936  C   ASP A 599       8.411  -0.869 -51.990  1.00  2.68           C  
ATOM   8937  O   ASP A 599       9.323  -1.663 -51.748  1.00  2.68           O  
ATOM   8938  CB  ASP A 599       8.373  -0.947 -54.554  1.00  2.68           C  
ATOM   8939  CG  ASP A 599       8.072  -0.070 -55.765  1.00  2.68           C  
ATOM   8940  OD1 ASP A 599       7.311   0.842 -55.604  1.00  2.68           O  
ATOM   8941  OD2 ASP A 599       8.648  -0.232 -56.809  1.00  2.68           O  
ATOM   8942  H   ASP A 599      10.391   0.390 -53.815  1.00  2.68           H  
ATOM   8943  HA  ASP A 599       7.489   0.534 -53.308  1.00  2.68           H  
ATOM   8944 1HB  ASP A 599       9.339  -1.432 -54.681  1.00  2.68           H  
ATOM   8945 2HB  ASP A 599       7.641  -1.692 -54.471  1.00  2.68           H  
ATOM   8946  N   GLU A 600       7.438  -0.574 -51.132  1.00  2.26           N  
ATOM   8947  CA  GLU A 600       7.358  -1.081 -49.767  1.00  2.26           C  
ATOM   8948  C   GLU A 600       6.194  -2.068 -49.625  1.00  2.26           C  
ATOM   8949  O   GLU A 600       5.303  -2.107 -50.474  1.00  2.26           O  
ATOM   8950  CB  GLU A 600       7.170   0.102 -48.804  1.00  2.26           C  
ATOM   8951  CG  GLU A 600       8.227   1.280 -48.905  1.00  2.26           C  
ATOM   8952  CD  GLU A 600       9.664   1.007 -48.477  1.00  2.26           C  
ATOM   8953  OE1 GLU A 600       9.924   0.018 -47.837  1.00  2.26           O  
ATOM   8954  OE2 GLU A 600      10.506   1.838 -48.797  1.00  2.26           O  
ATOM   8955  H   GLU A 600       6.703   0.052 -51.451  1.00  2.26           H  
ATOM   8956  HA  GLU A 600       8.285  -1.604 -49.531  1.00  2.26           H  
ATOM   8957 1HB  GLU A 600       6.218   0.555 -49.006  1.00  2.26           H  
ATOM   8958 2HB  GLU A 600       7.144  -0.252 -47.776  1.00  2.26           H  
ATOM   8959 1HG  GLU A 600       8.241   1.638 -49.937  1.00  2.26           H  
ATOM   8960 2HG  GLU A 600       7.849   2.097 -48.292  1.00  2.26           H  
ATOM   8961  N   LEU A 601       6.181  -2.845 -48.540  1.00  1.85           N  
ATOM   8962  CA  LEU A 601       5.101  -3.807 -48.297  1.00  1.85           C  
ATOM   8963  C   LEU A 601       4.012  -3.301 -47.349  1.00  1.85           C  
ATOM   8964  O   LEU A 601       4.296  -2.728 -46.294  1.00  1.85           O  
ATOM   8965  CB  LEU A 601       5.685  -5.096 -47.719  1.00  1.85           C  
ATOM   8966  CG  LEU A 601       6.290  -6.074 -48.717  1.00  1.85           C  
ATOM   8967  CD1 LEU A 601       5.203  -6.523 -49.656  1.00  1.85           C  
ATOM   8968  CD2 LEU A 601       7.430  -5.422 -49.473  1.00  1.85           C  
ATOM   8969  H   LEU A 601       6.936  -2.766 -47.875  1.00  1.85           H  
ATOM   8970  HA  LEU A 601       4.636  -4.037 -49.251  1.00  1.85           H  
ATOM   8971 1HB  LEU A 601       6.456  -4.840 -47.002  1.00  1.85           H  
ATOM   8972 2HB  LEU A 601       4.893  -5.620 -47.181  1.00  1.85           H  
ATOM   8973  HG  LEU A 601       6.660  -6.928 -48.197  1.00  1.85           H  
ATOM   8974 1HD1 LEU A 601       5.601  -7.233 -50.376  1.00  1.85           H  
ATOM   8975 2HD1 LEU A 601       4.407  -6.992 -49.098  1.00  1.85           H  
ATOM   8976 3HD1 LEU A 601       4.815  -5.659 -50.168  1.00  1.85           H  
ATOM   8977 1HD2 LEU A 601       7.850  -6.137 -50.179  1.00  1.85           H  
ATOM   8978 2HD2 LEU A 601       7.066  -4.572 -50.017  1.00  1.85           H  
ATOM   8979 3HD2 LEU A 601       8.203  -5.106 -48.773  1.00  1.85           H  
ATOM   8980  N   TYR A 602       2.757  -3.549 -47.738  1.00  1.50           N  
ATOM   8981  CA  TYR A 602       1.589  -3.147 -46.969  1.00  1.50           C  
ATOM   8982  C   TYR A 602       0.621  -4.316 -46.798  1.00  1.50           C  
ATOM   8983  O   TYR A 602       0.458  -5.117 -47.707  1.00  1.50           O  
ATOM   8984  CB  TYR A 602       0.891  -2.001 -47.684  1.00  1.50           C  
ATOM   8985  CG  TYR A 602       1.763  -0.840 -47.835  1.00  1.50           C  
ATOM   8986  CD1 TYR A 602       2.566  -0.750 -48.935  1.00  1.50           C  
ATOM   8987  CD2 TYR A 602       1.789   0.132 -46.871  1.00  1.50           C  
ATOM   8988  CE1 TYR A 602       3.383   0.324 -49.085  1.00  1.50           C  
ATOM   8989  CE2 TYR A 602       2.609   1.209 -47.027  1.00  1.50           C  
ATOM   8990  CZ  TYR A 602       3.403   1.306 -48.143  1.00  1.50           C  
ATOM   8991  OH  TYR A 602       4.219   2.375 -48.344  1.00  1.50           O  
ATOM   8992  H   TYR A 602       2.621  -4.016 -48.629  1.00  1.50           H  
ATOM   8993  HA  TYR A 602       1.942  -2.807 -46.002  1.00  1.50           H  
ATOM   8994 1HB  TYR A 602       0.590  -2.331 -48.683  1.00  1.50           H  
ATOM   8995 2HB  TYR A 602      -0.006  -1.696 -47.160  1.00  1.50           H  
ATOM   8996  HD1 TYR A 602       2.551  -1.538 -49.698  1.00  1.50           H  
ATOM   8997  HD2 TYR A 602       1.151   0.053 -45.992  1.00  1.50           H  
ATOM   8998  HE1 TYR A 602       4.018   0.399 -49.963  1.00  1.50           H  
ATOM   8999  HE2 TYR A 602       2.613   1.982 -46.278  1.00  1.50           H  
ATOM   9000  HH  TYR A 602       4.616   2.283 -49.218  1.00  1.50           H  
ATOM   9001  N   PRO A 603      -0.083  -4.419 -45.676  1.00  1.23           N  
ATOM   9002  CA  PRO A 603      -0.986  -5.500 -45.373  1.00  1.23           C  
ATOM   9003  C   PRO A 603      -2.276  -5.522 -46.171  1.00  1.23           C  
ATOM   9004  O   PRO A 603      -2.838  -4.488 -46.562  1.00  1.23           O  
ATOM   9005  CB  PRO A 603      -1.266  -5.271 -43.888  1.00  1.23           C  
ATOM   9006  CG  PRO A 603      -1.079  -3.798 -43.707  1.00  1.23           C  
ATOM   9007  CD  PRO A 603       0.012  -3.408 -44.644  1.00  1.23           C  
ATOM   9008  HA  PRO A 603      -0.459  -6.449 -45.504  1.00  1.23           H  
ATOM   9009 1HB  PRO A 603      -2.291  -5.600 -43.647  1.00  1.23           H  
ATOM   9010 2HB  PRO A 603      -0.578  -5.875 -43.282  1.00  1.23           H  
ATOM   9011 1HG  PRO A 603      -2.022  -3.284 -43.923  1.00  1.23           H  
ATOM   9012 2HG  PRO A 603      -0.830  -3.569 -42.675  1.00  1.23           H  
ATOM   9013 1HD  PRO A 603      -0.183  -2.398 -45.013  1.00  1.23           H  
ATOM   9014 2HD  PRO A 603       0.950  -3.488 -44.155  1.00  1.23           H  
ATOM   9015  N   VAL A 604      -2.757  -6.743 -46.304  1.00  1.03           N  
ATOM   9016  CA  VAL A 604      -4.043  -7.138 -46.836  1.00  1.03           C  
ATOM   9017  C   VAL A 604      -4.728  -7.950 -45.765  1.00  1.03           C  
ATOM   9018  O   VAL A 604      -4.100  -8.834 -45.172  1.00  1.03           O  
ATOM   9019  CB  VAL A 604      -3.882  -7.995 -48.094  1.00  1.03           C  
ATOM   9020  CG1 VAL A 604      -5.257  -8.476 -48.617  1.00  1.03           C  
ATOM   9021  CG2 VAL A 604      -3.179  -7.208 -49.104  1.00  1.03           C  
ATOM   9022  H   VAL A 604      -2.144  -7.494 -46.007  1.00  1.03           H  
ATOM   9023  HA  VAL A 604      -4.635  -6.250 -47.065  1.00  1.03           H  
ATOM   9024  HB  VAL A 604      -3.297  -8.886 -47.860  1.00  1.03           H  
ATOM   9025 1HG1 VAL A 604      -5.123  -9.078 -49.513  1.00  1.03           H  
ATOM   9026 2HG1 VAL A 604      -5.750  -9.076 -47.858  1.00  1.03           H  
ATOM   9027 3HG1 VAL A 604      -5.877  -7.630 -48.851  1.00  1.03           H  
ATOM   9028 1HG2 VAL A 604      -3.081  -7.804 -49.973  1.00  1.03           H  
ATOM   9029 2HG2 VAL A 604      -3.734  -6.337 -49.340  1.00  1.03           H  
ATOM   9030 3HG2 VAL A 604      -2.197  -6.917 -48.731  1.00  1.03           H  
ATOM   9031  N   GLY A 605      -6.002  -7.685 -45.518  1.00  0.91           N  
ATOM   9032  CA  GLY A 605      -6.702  -8.450 -44.494  1.00  0.91           C  
ATOM   9033  C   GLY A 605      -8.204  -8.429 -44.652  1.00  0.91           C  
ATOM   9034  O   GLY A 605      -8.741  -7.664 -45.471  1.00  0.91           O  
ATOM   9035  H   GLY A 605      -6.471  -6.949 -46.029  1.00  0.91           H  
ATOM   9036 1HA  GLY A 605      -6.345  -9.462 -44.478  1.00  0.91           H  
ATOM   9037 2HA  GLY A 605      -6.461  -8.030 -43.521  1.00  0.91           H  
ATOM   9038  N   VAL A 606      -8.861  -9.286 -43.865  1.00  0.83           N  
ATOM   9039  CA  VAL A 606     -10.319  -9.466 -43.878  1.00  0.83           C  
ATOM   9040  C   VAL A 606     -11.000  -9.246 -42.537  1.00  0.83           C  
ATOM   9041  O   VAL A 606     -10.531  -9.717 -41.495  1.00  0.83           O  
ATOM   9042  CB  VAL A 606     -10.674 -10.880 -44.399  1.00  0.83           C  
ATOM   9043  CG1 VAL A 606     -12.159 -11.147 -44.310  1.00  0.83           C  
ATOM   9044  CG2 VAL A 606     -10.293 -10.969 -45.805  1.00  0.83           C  
ATOM   9045  H   VAL A 606      -8.302  -9.866 -43.233  1.00  0.83           H  
ATOM   9046  HA  VAL A 606     -10.742  -8.743 -44.577  1.00  0.83           H  
ATOM   9047  HB  VAL A 606     -10.144 -11.633 -43.809  1.00  0.83           H  
ATOM   9048 1HG1 VAL A 606     -12.358 -12.137 -44.701  1.00  0.83           H  
ATOM   9049 2HG1 VAL A 606     -12.486 -11.099 -43.279  1.00  0.83           H  
ATOM   9050 3HG1 VAL A 606     -12.701 -10.407 -44.893  1.00  0.83           H  
ATOM   9051 1HG2 VAL A 606     -10.529 -11.952 -46.200  1.00  0.83           H  
ATOM   9052 2HG2 VAL A 606     -10.850 -10.212 -46.348  1.00  0.83           H  
ATOM   9053 3HG2 VAL A 606      -9.241 -10.785 -45.891  1.00  0.83           H  
ATOM   9054  N   ASP A 607     -12.098  -8.502 -42.576  1.00  0.80           N  
ATOM   9055  CA  ASP A 607     -12.906  -8.250 -41.402  1.00  0.80           C  
ATOM   9056  C   ASP A 607     -13.940  -9.375 -41.316  1.00  0.80           C  
ATOM   9057  O   ASP A 607     -14.571  -9.723 -42.324  1.00  0.80           O  
ATOM   9058  CB  ASP A 607     -13.569  -6.894 -41.478  1.00  0.80           C  
ATOM   9059  CG  ASP A 607     -12.533  -5.778 -41.500  1.00  0.80           C  
ATOM   9060  OD1 ASP A 607     -11.374  -6.078 -41.464  1.00  0.80           O  
ATOM   9061  OD2 ASP A 607     -12.910  -4.627 -41.534  1.00  0.80           O  
ATOM   9062  H   ASP A 607     -12.421  -8.138 -43.464  1.00  0.80           H  
ATOM   9063  HA  ASP A 607     -12.278  -8.275 -40.523  1.00  0.80           H  
ATOM   9064 1HB  ASP A 607     -14.183  -6.840 -42.378  1.00  0.80           H  
ATOM   9065 2HB  ASP A 607     -14.227  -6.772 -40.606  1.00  0.80           H  
ATOM   9066  N   VAL A 608     -14.089  -9.972 -40.137  1.00  0.80           N  
ATOM   9067  CA  VAL A 608     -14.973 -11.114 -39.975  1.00  0.80           C  
ATOM   9068  C   VAL A 608     -16.053 -10.854 -38.924  1.00  0.80           C  
ATOM   9069  O   VAL A 608     -15.747 -10.595 -37.761  1.00  0.80           O  
ATOM   9070  CB  VAL A 608     -14.120 -12.311 -39.545  1.00  0.80           C  
ATOM   9071  CG1 VAL A 608     -14.956 -13.498 -39.428  1.00  0.80           C  
ATOM   9072  CG2 VAL A 608     -12.979 -12.477 -40.509  1.00  0.80           C  
ATOM   9073  H   VAL A 608     -13.555  -9.627 -39.348  1.00  0.80           H  
ATOM   9074  HA  VAL A 608     -15.456 -11.329 -40.927  1.00  0.80           H  
ATOM   9075  HB  VAL A 608     -13.716 -12.121 -38.548  1.00  0.80           H  
ATOM   9076 1HG1 VAL A 608     -14.361 -14.349 -39.102  1.00  0.80           H  
ATOM   9077 2HG1 VAL A 608     -15.761 -13.314 -38.725  1.00  0.80           H  
ATOM   9078 3HG1 VAL A 608     -15.354 -13.683 -40.392  1.00  0.80           H  
ATOM   9079 1HG2 VAL A 608     -12.387 -13.298 -40.213  1.00  0.80           H  
ATOM   9080 2HG2 VAL A 608     -13.358 -12.649 -41.477  1.00  0.80           H  
ATOM   9081 3HG2 VAL A 608     -12.363 -11.576 -40.516  1.00  0.80           H  
ATOM   9082  N   LEU A 609     -17.324 -10.961 -39.326  1.00  0.83           N  
ATOM   9083  CA  LEU A 609     -18.449 -10.688 -38.431  1.00  0.83           C  
ATOM   9084  C   LEU A 609     -19.179 -11.969 -38.061  1.00  0.83           C  
ATOM   9085  O   LEU A 609     -19.459 -12.813 -38.925  1.00  0.83           O  
ATOM   9086  CB  LEU A 609     -19.489  -9.777 -39.103  1.00  0.83           C  
ATOM   9087  CG  LEU A 609     -19.115  -8.336 -39.386  1.00  0.83           C  
ATOM   9088  CD1 LEU A 609     -18.135  -8.288 -40.579  1.00  0.83           C  
ATOM   9089  CD2 LEU A 609     -20.380  -7.539 -39.699  1.00  0.83           C  
ATOM   9090  H   LEU A 609     -17.512 -11.191 -40.296  1.00  0.83           H  
ATOM   9091  HA  LEU A 609     -18.075 -10.219 -37.524  1.00  0.83           H  
ATOM   9092 1HB  LEU A 609     -19.757 -10.218 -40.030  1.00  0.83           H  
ATOM   9093 2HB  LEU A 609     -20.367  -9.757 -38.463  1.00  0.83           H  
ATOM   9094  HG  LEU A 609     -18.625  -7.914 -38.521  1.00  0.83           H  
ATOM   9095 1HD1 LEU A 609     -17.862  -7.249 -40.775  1.00  0.83           H  
ATOM   9096 2HD1 LEU A 609     -17.239  -8.841 -40.352  1.00  0.83           H  
ATOM   9097 3HD1 LEU A 609     -18.605  -8.717 -41.463  1.00  0.83           H  
ATOM   9098 1HD2 LEU A 609     -20.117  -6.500 -39.905  1.00  0.83           H  
ATOM   9099 2HD2 LEU A 609     -20.859  -7.969 -40.570  1.00  0.83           H  
ATOM   9100 3HD2 LEU A 609     -21.056  -7.579 -38.853  1.00  0.83           H  
ATOM   9101  N   VAL A 610     -19.504 -12.110 -36.779  1.00  0.87           N  
ATOM   9102  CA  VAL A 610     -20.285 -13.273 -36.339  1.00  0.87           C  
ATOM   9103  C   VAL A 610     -21.473 -12.812 -35.507  1.00  0.87           C  
ATOM   9104  O   VAL A 610     -21.542 -11.654 -35.125  1.00  0.87           O  
ATOM   9105  CB  VAL A 610     -19.436 -14.314 -35.592  1.00  0.87           C  
ATOM   9106  CG1 VAL A 610     -18.366 -14.768 -36.494  1.00  0.87           C  
ATOM   9107  CG2 VAL A 610     -18.915 -13.790 -34.314  1.00  0.87           C  
ATOM   9108  H   VAL A 610     -19.227 -11.374 -36.123  1.00  0.87           H  
ATOM   9109  HA  VAL A 610     -20.674 -13.779 -37.222  1.00  0.87           H  
ATOM   9110  HB  VAL A 610     -20.058 -15.184 -35.376  1.00  0.87           H  
ATOM   9111 1HG1 VAL A 610     -17.774 -15.541 -36.007  1.00  0.87           H  
ATOM   9112 2HG1 VAL A 610     -18.829 -15.161 -37.387  1.00  0.87           H  
ATOM   9113 3HG1 VAL A 610     -17.741 -13.933 -36.745  1.00  0.87           H  
ATOM   9114 1HG2 VAL A 610     -18.337 -14.564 -33.810  1.00  0.87           H  
ATOM   9115 2HG2 VAL A 610     -18.287 -12.934 -34.500  1.00  0.87           H  
ATOM   9116 3HG2 VAL A 610     -19.760 -13.511 -33.687  1.00  0.87           H  
ATOM   9117  N   ALA A 611     -22.418 -13.708 -35.247  1.00  0.92           N  
ATOM   9118  CA  ALA A 611     -23.636 -13.370 -34.506  1.00  0.92           C  
ATOM   9119  C   ALA A 611     -23.345 -12.841 -33.112  1.00  0.92           C  
ATOM   9120  O   ALA A 611     -22.347 -13.208 -32.488  1.00  0.92           O  
ATOM   9121  CB  ALA A 611     -24.537 -14.592 -34.407  1.00  0.92           C  
ATOM   9122  H   ALA A 611     -22.304 -14.650 -35.588  1.00  0.92           H  
ATOM   9123  HA  ALA A 611     -24.161 -12.585 -35.050  1.00  0.92           H  
ATOM   9124 1HB  ALA A 611     -25.452 -14.315 -33.887  1.00  0.92           H  
ATOM   9125 2HB  ALA A 611     -24.791 -14.954 -35.402  1.00  0.92           H  
ATOM   9126 3HB  ALA A 611     -24.035 -15.380 -33.853  1.00  0.92           H  
ATOM   9127  N   LYS A 612     -24.205 -11.942 -32.645  1.00  0.98           N  
ATOM   9128  CA  LYS A 612     -24.076 -11.358 -31.316  1.00  0.98           C  
ATOM   9129  C   LYS A 612     -23.993 -12.452 -30.253  1.00  0.98           C  
ATOM   9130  O   LYS A 612     -24.802 -13.373 -30.243  1.00  0.98           O  
ATOM   9131  CB  LYS A 612     -25.262 -10.421 -31.041  1.00  0.98           C  
ATOM   9132  CG  LYS A 612     -25.208  -9.698 -29.699  1.00  0.98           C  
ATOM   9133  CD  LYS A 612     -26.360  -8.679 -29.546  1.00  0.98           C  
ATOM   9134  CE  LYS A 612     -26.280  -7.943 -28.197  1.00  0.98           C  
ATOM   9135  NZ  LYS A 612     -27.403  -6.961 -28.006  1.00  0.98           N  
ATOM   9136  H   LYS A 612     -24.993 -11.671 -33.224  1.00  0.98           H  
ATOM   9137  HA  LYS A 612     -23.157 -10.775 -31.276  1.00  0.98           H  
ATOM   9138 1HB  LYS A 612     -25.311  -9.656 -31.822  1.00  0.98           H  
ATOM   9139 2HB  LYS A 612     -26.191 -10.990 -31.082  1.00  0.98           H  
ATOM   9140 1HG  LYS A 612     -25.269 -10.426 -28.892  1.00  0.98           H  
ATOM   9141 2HG  LYS A 612     -24.263  -9.182 -29.621  1.00  0.98           H  
ATOM   9142 1HD  LYS A 612     -26.288  -7.936 -30.352  1.00  0.98           H  
ATOM   9143 2HD  LYS A 612     -27.318  -9.184 -29.625  1.00  0.98           H  
ATOM   9144 1HE  LYS A 612     -26.313  -8.675 -27.395  1.00  0.98           H  
ATOM   9145 2HE  LYS A 612     -25.334  -7.401 -28.143  1.00  0.98           H  
ATOM   9146 1HZ  LYS A 612     -27.300  -6.508 -27.114  1.00  0.98           H  
ATOM   9147 2HZ  LYS A 612     -27.384  -6.232 -28.747  1.00  0.98           H  
ATOM   9148 3HZ  LYS A 612     -28.285  -7.440 -28.040  1.00  0.98           H  
ATOM   9149  N   GLY A 613     -23.016 -12.357 -29.354  1.00  1.04           N  
ATOM   9150  CA  GLY A 613     -22.863 -13.362 -28.304  1.00  1.04           C  
ATOM   9151  C   GLY A 613     -21.838 -14.439 -28.657  1.00  1.04           C  
ATOM   9152  O   GLY A 613     -21.438 -15.224 -27.798  1.00  1.04           O  
ATOM   9153  H   GLY A 613     -22.351 -11.587 -29.393  1.00  1.04           H  
ATOM   9154 1HA  GLY A 613     -22.560 -12.866 -27.382  1.00  1.04           H  
ATOM   9155 2HA  GLY A 613     -23.826 -13.829 -28.110  1.00  1.04           H  
ATOM   9156  N   CYS A 614     -21.378 -14.443 -29.907  1.00  1.08           N  
ATOM   9157  CA  CYS A 614     -20.378 -15.390 -30.388  1.00  1.08           C  
ATOM   9158  C   CYS A 614     -19.027 -14.724 -30.544  1.00  1.08           C  
ATOM   9159  O   CYS A 614     -18.153 -15.158 -31.290  1.00  1.08           O  
ATOM   9160  CB  CYS A 614     -20.819 -15.989 -31.710  1.00  1.08           C  
ATOM   9161  SG  CYS A 614     -22.232 -17.056 -31.553  1.00  1.08           S  
ATOM   9162  H   CYS A 614     -21.761 -13.784 -30.588  1.00  1.08           H  
ATOM   9163  HA  CYS A 614     -20.281 -16.181 -29.652  1.00  1.08           H  
ATOM   9164 1HB  CYS A 614     -21.058 -15.208 -32.413  1.00  1.08           H  
ATOM   9165 2HB  CYS A 614     -19.996 -16.566 -32.138  1.00  1.08           H  
ATOM   9166  N   ASP A 615     -18.861 -13.652 -29.816  1.00  1.10           N  
ATOM   9167  CA  ASP A 615     -17.670 -12.836 -29.848  1.00  1.10           C  
ATOM   9168  C   ASP A 615     -16.349 -13.581 -29.706  1.00  1.10           C  
ATOM   9169  O   ASP A 615     -15.423 -13.385 -30.495  1.00  1.10           O  
ATOM   9170  CB  ASP A 615     -17.775 -11.827 -28.727  1.00  1.10           C  
ATOM   9171  CG  ASP A 615     -18.841 -10.777 -28.929  1.00  1.10           C  
ATOM   9172  OD1 ASP A 615     -20.026 -11.078 -28.890  1.00  1.10           O  
ATOM   9173  OD2 ASP A 615     -18.447  -9.647 -29.118  1.00  1.10           O  
ATOM   9174  H   ASP A 615     -19.621 -13.387 -29.209  1.00  1.10           H  
ATOM   9175  HA  ASP A 615     -17.634 -12.333 -30.801  1.00  1.10           H  
ATOM   9176 1HB  ASP A 615     -17.951 -12.343 -27.784  1.00  1.10           H  
ATOM   9177 2HB  ASP A 615     -16.833 -11.317 -28.673  1.00  1.10           H  
ATOM   9178  N   GLY A 616     -16.267 -14.484 -28.742  1.00  1.12           N  
ATOM   9179  CA  GLY A 616     -15.009 -15.166 -28.486  1.00  1.12           C  
ATOM   9180  C   GLY A 616     -14.700 -16.247 -29.489  1.00  1.12           C  
ATOM   9181  O   GLY A 616     -13.581 -16.772 -29.531  1.00  1.12           O  
ATOM   9182  H   GLY A 616     -17.064 -14.664 -28.148  1.00  1.12           H  
ATOM   9183 1HA  GLY A 616     -14.200 -14.439 -28.469  1.00  1.12           H  
ATOM   9184 2HA  GLY A 616     -15.050 -15.610 -27.510  1.00  1.12           H  
ATOM   9185  N   LEU A 617     -15.656 -16.554 -30.351  1.00  1.12           N  
ATOM   9186  CA  LEU A 617     -15.419 -17.601 -31.296  1.00  1.12           C  
ATOM   9187  C   LEU A 617     -14.471 -17.069 -32.337  1.00  1.12           C  
ATOM   9188  O   LEU A 617     -13.747 -17.844 -32.949  1.00  1.12           O  
ATOM   9189  CB  LEU A 617     -16.705 -18.098 -31.918  1.00  1.12           C  
ATOM   9190  CG  LEU A 617     -17.451 -19.133 -31.063  1.00  1.12           C  
ATOM   9191  CD1 LEU A 617     -16.568 -20.314 -30.777  1.00  1.12           C  
ATOM   9192  CD2 LEU A 617     -17.871 -18.484 -29.773  1.00  1.12           C  
ATOM   9193  H   LEU A 617     -16.550 -16.067 -30.362  1.00  1.12           H  
ATOM   9194  HA  LEU A 617     -14.945 -18.436 -30.787  1.00  1.12           H  
ATOM   9195 1HB  LEU A 617     -17.364 -17.263 -32.101  1.00  1.12           H  
ATOM   9196 2HB  LEU A 617     -16.463 -18.561 -32.871  1.00  1.12           H  
ATOM   9197  HG  LEU A 617     -18.333 -19.485 -31.601  1.00  1.12           H  
ATOM   9198 1HD1 LEU A 617     -17.123 -21.029 -30.165  1.00  1.12           H  
ATOM   9199 2HD1 LEU A 617     -16.272 -20.778 -31.717  1.00  1.12           H  
ATOM   9200 3HD1 LEU A 617     -15.679 -19.990 -30.234  1.00  1.12           H  
ATOM   9201 1HD2 LEU A 617     -18.412 -19.206 -29.176  1.00  1.12           H  
ATOM   9202 2HD2 LEU A 617     -16.996 -18.141 -29.226  1.00  1.12           H  
ATOM   9203 3HD2 LEU A 617     -18.506 -17.647 -29.990  1.00  1.12           H  
ATOM   9204  N   LEU A 618     -14.504 -15.755 -32.599  1.00  1.11           N  
ATOM   9205  CA  LEU A 618     -13.584 -15.210 -33.581  1.00  1.11           C  
ATOM   9206  C   LEU A 618     -12.147 -15.289 -33.113  1.00  1.11           C  
ATOM   9207  O   LEU A 618     -11.249 -15.581 -33.899  1.00  1.11           O  
ATOM   9208  CB  LEU A 618     -13.957 -13.788 -33.968  1.00  1.11           C  
ATOM   9209  CG  LEU A 618     -15.158 -13.706 -34.823  1.00  1.11           C  
ATOM   9210  CD1 LEU A 618     -15.541 -12.241 -35.063  1.00  1.11           C  
ATOM   9211  CD2 LEU A 618     -14.804 -14.424 -36.118  1.00  1.11           C  
ATOM   9212  H   LEU A 618     -15.102 -15.127 -32.056  1.00  1.11           H  
ATOM   9213  HA  LEU A 618     -13.669 -15.812 -34.481  1.00  1.11           H  
ATOM   9214 1HB  LEU A 618     -14.150 -13.215 -33.057  1.00  1.11           H  
ATOM   9215 2HB  LEU A 618     -13.128 -13.329 -34.503  1.00  1.11           H  
ATOM   9216  HG  LEU A 618     -15.993 -14.201 -34.343  1.00  1.11           H  
ATOM   9217 1HD1 LEU A 618     -16.417 -12.183 -35.709  1.00  1.11           H  
ATOM   9218 2HD1 LEU A 618     -15.760 -11.766 -34.117  1.00  1.11           H  
ATOM   9219 3HD1 LEU A 618     -14.722 -11.726 -35.542  1.00  1.11           H  
ATOM   9220 1HD2 LEU A 618     -15.622 -14.419 -36.787  1.00  1.11           H  
ATOM   9221 2HD2 LEU A 618     -13.955 -13.917 -36.579  1.00  1.11           H  
ATOM   9222 3HD2 LEU A 618     -14.537 -15.454 -35.900  1.00  1.11           H  
ATOM   9223  N   ALA A 619     -11.914 -15.065 -31.822  1.00  1.10           N  
ATOM   9224  CA  ALA A 619     -10.550 -15.166 -31.326  1.00  1.10           C  
ATOM   9225  C   ALA A 619     -10.057 -16.593 -31.481  1.00  1.10           C  
ATOM   9226  O   ALA A 619      -8.928 -16.835 -31.927  1.00  1.10           O  
ATOM   9227  CB  ALA A 619     -10.480 -14.731 -29.887  1.00  1.10           C  
ATOM   9228  H   ALA A 619     -12.674 -14.836 -31.197  1.00  1.10           H  
ATOM   9229  HA  ALA A 619      -9.914 -14.532 -31.925  1.00  1.10           H  
ATOM   9230 1HB  ALA A 619      -9.453 -14.804 -29.566  1.00  1.10           H  
ATOM   9231 2HB  ALA A 619     -10.818 -13.707 -29.794  1.00  1.10           H  
ATOM   9232 3HB  ALA A 619     -11.109 -15.379 -29.273  1.00  1.10           H  
ATOM   9233  N   ARG A 620     -10.939 -17.549 -31.170  1.00  1.08           N  
ATOM   9234  CA  ARG A 620     -10.579 -18.947 -31.300  1.00  1.08           C  
ATOM   9235  C   ARG A 620     -10.396 -19.327 -32.762  1.00  1.08           C  
ATOM   9236  O   ARG A 620      -9.435 -20.013 -33.110  1.00  1.08           O  
ATOM   9237  CB  ARG A 620     -11.618 -19.839 -30.656  1.00  1.08           C  
ATOM   9238  CG  ARG A 620     -11.310 -21.317 -30.790  1.00  1.08           C  
ATOM   9239  CD  ARG A 620     -10.036 -21.698 -30.124  1.00  1.08           C  
ATOM   9240  NE  ARG A 620      -9.727 -23.108 -30.340  1.00  1.08           N  
ATOM   9241  CZ  ARG A 620     -10.150 -24.121 -29.558  1.00  1.08           C  
ATOM   9242  NH1 ARG A 620     -10.894 -23.877 -28.493  1.00  1.08           N  
ATOM   9243  NH2 ARG A 620      -9.821 -25.367 -29.856  1.00  1.08           N  
ATOM   9244  H   ARG A 620     -11.858 -17.296 -30.797  1.00  1.08           H  
ATOM   9245  HA  ARG A 620      -9.635 -19.103 -30.776  1.00  1.08           H  
ATOM   9246 1HB  ARG A 620     -11.701 -19.596 -29.596  1.00  1.08           H  
ATOM   9247 2HB  ARG A 620     -12.592 -19.652 -31.114  1.00  1.08           H  
ATOM   9248 1HG  ARG A 620     -12.098 -21.881 -30.325  1.00  1.08           H  
ATOM   9249 2HG  ARG A 620     -11.241 -21.586 -31.849  1.00  1.08           H  
ATOM   9250 1HD  ARG A 620      -9.220 -21.108 -30.540  1.00  1.08           H  
ATOM   9251 2HD  ARG A 620     -10.107 -21.520 -29.051  1.00  1.08           H  
ATOM   9252  HE  ARG A 620      -9.152 -23.343 -31.176  1.00  1.08           H  
ATOM   9253 1HH1 ARG A 620     -11.148 -22.925 -28.258  1.00  1.08           H  
ATOM   9254 2HH1 ARG A 620     -11.206 -24.640 -27.911  1.00  1.08           H  
ATOM   9255 1HH2 ARG A 620      -9.249 -25.565 -30.674  1.00  1.08           H  
ATOM   9256 2HH2 ARG A 620     -10.137 -26.123 -29.276  1.00  1.08           H  
ATOM   9257  N   LEU A 621     -11.286 -18.842 -33.626  1.00  1.06           N  
ATOM   9258  CA  LEU A 621     -11.208 -19.134 -35.041  1.00  1.06           C  
ATOM   9259  C   LEU A 621      -9.872 -18.652 -35.560  1.00  1.06           C  
ATOM   9260  O   LEU A 621      -9.152 -19.410 -36.195  1.00  1.06           O  
ATOM   9261  CB  LEU A 621     -12.365 -18.459 -35.811  1.00  1.06           C  
ATOM   9262  CG  LEU A 621     -12.350 -18.631 -37.336  1.00  1.06           C  
ATOM   9263  CD1 LEU A 621     -12.496 -20.120 -37.704  1.00  1.06           C  
ATOM   9264  CD2 LEU A 621     -13.463 -17.792 -37.967  1.00  1.06           C  
ATOM   9265  H   LEU A 621     -12.059 -18.279 -33.293  1.00  1.06           H  
ATOM   9266  HA  LEU A 621     -11.269 -20.214 -35.182  1.00  1.06           H  
ATOM   9267 1HB  LEU A 621     -13.309 -18.841 -35.429  1.00  1.06           H  
ATOM   9268 2HB  LEU A 621     -12.323 -17.394 -35.608  1.00  1.06           H  
ATOM   9269  HG  LEU A 621     -11.408 -18.288 -37.695  1.00  1.06           H  
ATOM   9270 1HD1 LEU A 621     -12.455 -20.235 -38.786  1.00  1.06           H  
ATOM   9271 2HD1 LEU A 621     -11.680 -20.684 -37.249  1.00  1.06           H  
ATOM   9272 3HD1 LEU A 621     -13.449 -20.497 -37.336  1.00  1.06           H  
ATOM   9273 1HD2 LEU A 621     -13.434 -17.900 -39.052  1.00  1.06           H  
ATOM   9274 2HD2 LEU A 621     -14.422 -18.133 -37.590  1.00  1.06           H  
ATOM   9275 3HD2 LEU A 621     -13.322 -16.746 -37.704  1.00  1.06           H  
ATOM   9276  N   ALA A 622      -9.505 -17.410 -35.258  1.00  1.04           N  
ATOM   9277  CA  ALA A 622      -8.240 -16.889 -35.738  1.00  1.04           C  
ATOM   9278  C   ALA A 622      -7.066 -17.711 -35.248  1.00  1.04           C  
ATOM   9279  O   ALA A 622      -6.126 -17.987 -36.004  1.00  1.04           O  
ATOM   9280  CB  ALA A 622      -8.058 -15.485 -35.257  1.00  1.04           C  
ATOM   9281  H   ALA A 622     -10.122 -16.812 -34.710  1.00  1.04           H  
ATOM   9282  HA  ALA A 622      -8.260 -16.909 -36.823  1.00  1.04           H  
ATOM   9283 1HB  ALA A 622      -7.126 -15.077 -35.642  1.00  1.04           H  
ATOM   9284 2HB  ALA A 622      -8.866 -14.918 -35.592  1.00  1.04           H  
ATOM   9285 3HB  ALA A 622      -8.042 -15.479 -34.166  1.00  1.04           H  
ATOM   9286  N   ALA A 623      -7.109 -18.136 -33.983  1.00  1.02           N  
ATOM   9287  CA  ALA A 623      -6.024 -18.940 -33.459  1.00  1.02           C  
ATOM   9288  C   ALA A 623      -5.921 -20.260 -34.229  1.00  1.02           C  
ATOM   9289  O   ALA A 623      -4.828 -20.664 -34.640  1.00  1.02           O  
ATOM   9290  CB  ALA A 623      -6.244 -19.193 -31.976  1.00  1.02           C  
ATOM   9291  H   ALA A 623      -7.887 -17.877 -33.370  1.00  1.02           H  
ATOM   9292  HA  ALA A 623      -5.090 -18.394 -33.595  1.00  1.02           H  
ATOM   9293 1HB  ALA A 623      -5.433 -19.778 -31.582  1.00  1.02           H  
ATOM   9294 2HB  ALA A 623      -6.300 -18.237 -31.448  1.00  1.02           H  
ATOM   9295 3HB  ALA A 623      -7.177 -19.735 -31.841  1.00  1.02           H  
ATOM   9296  N   ASP A 624      -7.069 -20.887 -34.530  1.00  0.99           N  
ATOM   9297  CA  ASP A 624      -7.029 -22.172 -35.219  1.00  0.99           C  
ATOM   9298  C   ASP A 624      -6.610 -21.990 -36.678  1.00  0.99           C  
ATOM   9299  O   ASP A 624      -5.837 -22.788 -37.211  1.00  0.99           O  
ATOM   9300  CB  ASP A 624      -8.389 -22.883 -35.211  1.00  0.99           C  
ATOM   9301  CG  ASP A 624      -8.927 -23.397 -33.835  1.00  0.99           C  
ATOM   9302  OD1 ASP A 624      -8.213 -23.389 -32.851  1.00  0.99           O  
ATOM   9303  OD2 ASP A 624     -10.053 -23.889 -33.818  1.00  0.99           O  
ATOM   9304  H   ASP A 624      -7.960 -20.498 -34.212  1.00  0.99           H  
ATOM   9305  HA  ASP A 624      -6.294 -22.806 -34.724  1.00  0.99           H  
ATOM   9306 1HB  ASP A 624      -9.137 -22.208 -35.642  1.00  0.99           H  
ATOM   9307 2HB  ASP A 624      -8.306 -23.741 -35.862  1.00  0.99           H  
ATOM   9308  N   LEU A 625      -7.088 -20.920 -37.308  1.00  0.96           N  
ATOM   9309  CA  LEU A 625      -6.768 -20.625 -38.696  1.00  0.96           C  
ATOM   9310  C   LEU A 625      -5.293 -20.310 -38.855  1.00  0.96           C  
ATOM   9311  O   LEU A 625      -4.669 -20.614 -39.879  1.00  0.96           O  
ATOM   9312  CB  LEU A 625      -7.566 -19.433 -39.182  1.00  0.96           C  
ATOM   9313  CG  LEU A 625      -9.021 -19.606 -39.339  1.00  0.96           C  
ATOM   9314  CD1 LEU A 625      -9.600 -18.265 -39.711  1.00  0.96           C  
ATOM   9315  CD2 LEU A 625      -9.289 -20.634 -40.335  1.00  0.96           C  
ATOM   9316  H   LEU A 625      -7.720 -20.299 -36.810  1.00  0.96           H  
ATOM   9317  HA  LEU A 625      -7.016 -21.494 -39.302  1.00  0.96           H  
ATOM   9318 1HB  LEU A 625      -7.419 -18.629 -38.472  1.00  0.96           H  
ATOM   9319 2HB  LEU A 625      -7.186 -19.131 -40.114  1.00  0.96           H  
ATOM   9320  HG  LEU A 625      -9.455 -19.929 -38.421  1.00  0.96           H  
ATOM   9321 1HD1 LEU A 625     -10.666 -18.342 -39.824  1.00  0.96           H  
ATOM   9322 2HD1 LEU A 625      -9.369 -17.554 -38.923  1.00  0.96           H  
ATOM   9323 3HD1 LEU A 625      -9.163 -17.930 -40.637  1.00  0.96           H  
ATOM   9324 1HD2 LEU A 625     -10.346 -20.762 -40.424  1.00  0.96           H  
ATOM   9325 2HD2 LEU A 625      -8.882 -20.349 -41.274  1.00  0.96           H  
ATOM   9326 3HD2 LEU A 625      -8.837 -21.563 -40.009  1.00  0.96           H  
ATOM   9327  N   THR A 626      -4.709 -19.675 -37.846  1.00  0.93           N  
ATOM   9328  CA  THR A 626      -3.295 -19.379 -37.913  1.00  0.93           C  
ATOM   9329  C   THR A 626      -2.537 -20.702 -37.843  1.00  0.93           C  
ATOM   9330  O   THR A 626      -1.707 -21.014 -38.703  1.00  0.93           O  
ATOM   9331  CB  THR A 626      -2.878 -18.463 -36.747  1.00  0.93           C  
ATOM   9332  OG1 THR A 626      -3.639 -17.255 -36.818  1.00  0.93           O  
ATOM   9333  CG2 THR A 626      -1.417 -18.112 -36.855  1.00  0.93           C  
ATOM   9334  H   THR A 626      -5.248 -19.379 -37.032  1.00  0.93           H  
ATOM   9335  HA  THR A 626      -3.065 -18.895 -38.858  1.00  0.93           H  
ATOM   9336  HB  THR A 626      -3.076 -18.962 -35.794  1.00  0.93           H  
ATOM   9337  HG1 THR A 626      -4.590 -17.481 -36.689  1.00  0.93           H  
ATOM   9338 1HG2 THR A 626      -1.145 -17.453 -36.031  1.00  0.93           H  
ATOM   9339 2HG2 THR A 626      -0.822 -19.024 -36.805  1.00  0.93           H  
ATOM   9340 3HG2 THR A 626      -1.237 -17.608 -37.807  1.00  0.93           H  
ATOM   9341  N   ASP A 627      -2.899 -21.540 -36.861  1.00  0.90           N  
ATOM   9342  CA  ASP A 627      -2.237 -22.826 -36.662  1.00  0.90           C  
ATOM   9343  C   ASP A 627      -2.425 -23.758 -37.874  1.00  0.90           C  
ATOM   9344  O   ASP A 627      -1.538 -24.547 -38.206  1.00  0.90           O  
ATOM   9345  CB  ASP A 627      -2.749 -23.512 -35.382  1.00  0.90           C  
ATOM   9346  CG  ASP A 627      -2.305 -22.801 -34.039  1.00  0.90           C  
ATOM   9347  OD1 ASP A 627      -1.467 -21.903 -34.067  1.00  0.90           O  
ATOM   9348  OD2 ASP A 627      -2.783 -23.214 -33.003  1.00  0.90           O  
ATOM   9349  H   ASP A 627      -3.623 -21.253 -36.199  1.00  0.90           H  
ATOM   9350  HA  ASP A 627      -1.170 -22.643 -36.542  1.00  0.90           H  
ATOM   9351 1HB  ASP A 627      -3.842 -23.535 -35.410  1.00  0.90           H  
ATOM   9352 2HB  ASP A 627      -2.404 -24.544 -35.363  1.00  0.90           H  
ATOM   9353  N   ALA A 628      -3.573 -23.634 -38.551  1.00  0.88           N  
ATOM   9354  CA  ALA A 628      -3.931 -24.441 -39.716  1.00  0.88           C  
ATOM   9355  C   ALA A 628      -3.284 -23.970 -41.021  1.00  0.88           C  
ATOM   9356  O   ALA A 628      -3.467 -24.613 -42.057  1.00  0.88           O  
ATOM   9357  CB  ALA A 628      -5.439 -24.433 -39.911  1.00  0.88           C  
ATOM   9358  H   ALA A 628      -4.270 -22.984 -38.200  1.00  0.88           H  
ATOM   9359  HA  ALA A 628      -3.598 -25.460 -39.525  1.00  0.88           H  
ATOM   9360 1HB  ALA A 628      -5.702 -25.068 -40.755  1.00  0.88           H  
ATOM   9361 2HB  ALA A 628      -5.918 -24.805 -39.009  1.00  0.88           H  
ATOM   9362 3HB  ALA A 628      -5.769 -23.417 -40.104  1.00  0.88           H  
ATOM   9363  N   GLY A 629      -2.563 -22.847 -41.003  1.00  0.87           N  
ATOM   9364  CA  GLY A 629      -1.942 -22.337 -42.222  1.00  0.87           C  
ATOM   9365  C   GLY A 629      -2.850 -21.452 -43.091  1.00  0.87           C  
ATOM   9366  O   GLY A 629      -2.530 -21.187 -44.255  1.00  0.87           O  
ATOM   9367  H   GLY A 629      -2.410 -22.333 -40.132  1.00  0.87           H  
ATOM   9368 1HA  GLY A 629      -1.058 -21.764 -41.939  1.00  0.87           H  
ATOM   9369 2HA  GLY A 629      -1.587 -23.178 -42.813  1.00  0.87           H  
ATOM   9370  N   VAL A 630      -3.993 -21.022 -42.558  1.00  0.89           N  
ATOM   9371  CA  VAL A 630      -4.911 -20.168 -43.306  1.00  0.89           C  
ATOM   9372  C   VAL A 630      -4.515 -18.699 -43.140  1.00  0.89           C  
ATOM   9373  O   VAL A 630      -4.505 -17.931 -44.107  1.00  0.89           O  
ATOM   9374  CB  VAL A 630      -6.354 -20.379 -42.847  1.00  0.89           C  
ATOM   9375  CG1 VAL A 630      -7.272 -19.375 -43.564  1.00  0.89           C  
ATOM   9376  CG2 VAL A 630      -6.775 -21.828 -43.091  1.00  0.89           C  
ATOM   9377  H   VAL A 630      -4.220 -21.246 -41.592  1.00  0.89           H  
ATOM   9378  HA  VAL A 630      -4.847 -20.432 -44.360  1.00  0.89           H  
ATOM   9379  HB  VAL A 630      -6.413 -20.184 -41.809  1.00  0.89           H  
ATOM   9380 1HG1 VAL A 630      -8.298 -19.489 -43.241  1.00  0.89           H  
ATOM   9381 2HG1 VAL A 630      -6.931 -18.371 -43.330  1.00  0.89           H  
ATOM   9382 3HG1 VAL A 630      -7.224 -19.530 -44.627  1.00  0.89           H  
ATOM   9383 1HG2 VAL A 630      -7.792 -21.971 -42.746  1.00  0.89           H  
ATOM   9384 2HG2 VAL A 630      -6.720 -22.058 -44.146  1.00  0.89           H  
ATOM   9385 3HG2 VAL A 630      -6.107 -22.493 -42.542  1.00  0.89           H  
ATOM   9386  N   LEU A 631      -4.225 -18.309 -41.900  1.00  0.93           N  
ATOM   9387  CA  LEU A 631      -3.815 -16.936 -41.594  1.00  0.93           C  
ATOM   9388  C   LEU A 631      -2.335 -16.828 -41.294  1.00  0.93           C  
ATOM   9389  O   LEU A 631      -1.727 -17.743 -40.742  1.00  0.93           O  
ATOM   9390  CB  LEU A 631      -4.557 -16.373 -40.394  1.00  0.93           C  
ATOM   9391  CG  LEU A 631      -6.022 -16.281 -40.504  1.00  0.93           C  
ATOM   9392  CD1 LEU A 631      -6.566 -15.827 -39.172  1.00  0.93           C  
ATOM   9393  CD2 LEU A 631      -6.347 -15.323 -41.598  1.00  0.93           C  
ATOM   9394  H   LEU A 631      -4.270 -19.008 -41.160  1.00  0.93           H  
ATOM   9395  HA  LEU A 631      -4.030 -16.310 -42.460  1.00  0.93           H  
ATOM   9396 1HB  LEU A 631      -4.336 -16.992 -39.531  1.00  0.93           H  
ATOM   9397 2HB  LEU A 631      -4.172 -15.369 -40.193  1.00  0.93           H  
ATOM   9398  HG  LEU A 631      -6.439 -17.229 -40.736  1.00  0.93           H  
ATOM   9399 1HD1 LEU A 631      -7.631 -15.760 -39.220  1.00  0.93           H  
ATOM   9400 2HD1 LEU A 631      -6.286 -16.546 -38.402  1.00  0.93           H  
ATOM   9401 3HD1 LEU A 631      -6.149 -14.864 -38.932  1.00  0.93           H  
ATOM   9402 1HD2 LEU A 631      -7.410 -15.211 -41.687  1.00  0.93           H  
ATOM   9403 2HD2 LEU A 631      -5.898 -14.355 -41.376  1.00  0.93           H  
ATOM   9404 3HD2 LEU A 631      -5.936 -15.696 -42.537  1.00  0.93           H  
ATOM   9405  N   LYS A 632      -1.764 -15.684 -41.617  1.00  0.98           N  
ATOM   9406  CA  LYS A 632      -0.381 -15.415 -41.279  1.00  0.98           C  
ATOM   9407  C   LYS A 632      -0.328 -14.359 -40.202  1.00  0.98           C  
ATOM   9408  O   LYS A 632      -1.253 -13.564 -40.067  1.00  0.98           O  
ATOM   9409  CB  LYS A 632       0.394 -14.961 -42.511  1.00  0.98           C  
ATOM   9410  CG  LYS A 632       0.510 -16.032 -43.587  1.00  0.98           C  
ATOM   9411  CD  LYS A 632       1.323 -15.551 -44.778  1.00  0.98           C  
ATOM   9412  CE  LYS A 632       1.433 -16.639 -45.841  1.00  0.98           C  
ATOM   9413  NZ  LYS A 632       2.221 -16.187 -47.018  1.00  0.98           N  
ATOM   9414  H   LYS A 632      -2.305 -14.972 -42.096  1.00  0.98           H  
ATOM   9415  HA  LYS A 632       0.077 -16.322 -40.884  1.00  0.98           H  
ATOM   9416 1HB  LYS A 632      -0.103 -14.092 -42.953  1.00  0.98           H  
ATOM   9417 2HB  LYS A 632       1.398 -14.653 -42.218  1.00  0.98           H  
ATOM   9418 1HG  LYS A 632       0.979 -16.920 -43.165  1.00  0.98           H  
ATOM   9419 2HG  LYS A 632      -0.490 -16.302 -43.933  1.00  0.98           H  
ATOM   9420 1HD  LYS A 632       0.834 -14.675 -45.213  1.00  0.98           H  
ATOM   9421 2HD  LYS A 632       2.321 -15.266 -44.451  1.00  0.98           H  
ATOM   9422 1HE  LYS A 632       1.915 -17.514 -45.408  1.00  0.98           H  
ATOM   9423 2HE  LYS A 632       0.431 -16.915 -46.172  1.00  0.98           H  
ATOM   9424 1HZ  LYS A 632       2.270 -16.931 -47.700  1.00  0.98           H  
ATOM   9425 2HZ  LYS A 632       1.769 -15.383 -47.429  1.00  0.98           H  
ATOM   9426 3HZ  LYS A 632       3.154 -15.937 -46.724  1.00  0.98           H  
ATOM   9427  N   VAL A 633       0.756 -14.330 -39.443  1.00  1.06           N  
ATOM   9428  CA  VAL A 633       0.931 -13.255 -38.483  1.00  1.06           C  
ATOM   9429  C   VAL A 633       2.046 -12.347 -39.024  1.00  1.06           C  
ATOM   9430  O   VAL A 633       3.195 -12.793 -39.120  1.00  1.06           O  
ATOM   9431  CB  VAL A 633       1.301 -13.798 -37.098  1.00  1.06           C  
ATOM   9432  CG1 VAL A 633       1.475 -12.656 -36.135  1.00  1.06           C  
ATOM   9433  CG2 VAL A 633       0.210 -14.727 -36.622  1.00  1.06           C  
ATOM   9434  H   VAL A 633       1.471 -15.034 -39.558  1.00  1.06           H  
ATOM   9435  HA  VAL A 633      -0.005 -12.730 -38.356  1.00  1.06           H  
ATOM   9436  HB  VAL A 633       2.248 -14.331 -37.156  1.00  1.06           H  
ATOM   9437 1HG1 VAL A 633       1.744 -13.040 -35.147  1.00  1.06           H  
ATOM   9438 2HG1 VAL A 633       2.252 -11.986 -36.484  1.00  1.06           H  
ATOM   9439 3HG1 VAL A 633       0.547 -12.107 -36.061  1.00  1.06           H  
ATOM   9440 1HG2 VAL A 633       0.469 -15.117 -35.634  1.00  1.06           H  
ATOM   9441 2HG2 VAL A 633      -0.729 -14.185 -36.563  1.00  1.06           H  
ATOM   9442 3HG2 VAL A 633       0.106 -15.551 -37.322  1.00  1.06           H  
ATOM   9443  N   PRO A 634       1.740 -11.102 -39.434  1.00  1.18           N  
ATOM   9444  CA  PRO A 634       2.660 -10.134 -40.011  1.00  1.18           C  
ATOM   9445  C   PRO A 634       3.833  -9.786 -39.111  1.00  1.18           C  
ATOM   9446  O   PRO A 634       3.739  -9.806 -37.879  1.00  1.18           O  
ATOM   9447  CB  PRO A 634       1.763  -8.918 -40.245  1.00  1.18           C  
ATOM   9448  CG  PRO A 634       0.387  -9.476 -40.381  1.00  1.18           C  
ATOM   9449  CD  PRO A 634       0.333 -10.627 -39.429  1.00  1.18           C  
ATOM   9450  HA  PRO A 634       3.028 -10.525 -40.971  1.00  1.18           H  
ATOM   9451 1HB  PRO A 634       1.832  -8.238 -39.386  1.00  1.18           H  
ATOM   9452 2HB  PRO A 634       2.095  -8.361 -41.134  1.00  1.18           H  
ATOM   9453 1HG  PRO A 634      -0.359  -8.712 -40.158  1.00  1.18           H  
ATOM   9454 2HG  PRO A 634       0.210  -9.788 -41.422  1.00  1.18           H  
ATOM   9455 1HD  PRO A 634       0.018 -10.299 -38.426  1.00  1.18           H  
ATOM   9456 2HD  PRO A 634      -0.355 -11.337 -39.884  1.00  1.18           H  
ATOM   9457  N   LYS A 635       4.952  -9.457 -39.738  1.00  1.33           N  
ATOM   9458  CA  LYS A 635       6.143  -9.042 -39.015  1.00  1.33           C  
ATOM   9459  C   LYS A 635       6.040  -7.561 -38.649  1.00  1.33           C  
ATOM   9460  O   LYS A 635       5.877  -6.697 -39.521  1.00  1.33           O  
ATOM   9461  CB  LYS A 635       7.379  -9.319 -39.876  1.00  1.33           C  
ATOM   9462  CG  LYS A 635       8.713  -9.050 -39.214  1.00  1.33           C  
ATOM   9463  CD  LYS A 635       9.879  -9.311 -40.158  1.00  1.33           C  
ATOM   9464  CE  LYS A 635      10.014 -10.804 -40.474  1.00  1.33           C  
ATOM   9465  NZ  LYS A 635      11.229 -11.099 -41.275  1.00  1.33           N  
ATOM   9466  H   LYS A 635       4.979  -9.488 -40.748  1.00  1.33           H  
ATOM   9467  HA  LYS A 635       6.217  -9.613 -38.090  1.00  1.33           H  
ATOM   9468 1HB  LYS A 635       7.373 -10.366 -40.178  1.00  1.33           H  
ATOM   9469 2HB  LYS A 635       7.332  -8.726 -40.781  1.00  1.33           H  
ATOM   9470 1HG  LYS A 635       8.754  -8.018 -38.847  1.00  1.33           H  
ATOM   9471 2HG  LYS A 635       8.822  -9.720 -38.392  1.00  1.33           H  
ATOM   9472 1HD  LYS A 635       9.740  -8.760 -41.091  1.00  1.33           H  
ATOM   9473 2HD  LYS A 635      10.802  -8.966 -39.694  1.00  1.33           H  
ATOM   9474 1HE  LYS A 635      10.055 -11.368 -39.544  1.00  1.33           H  
ATOM   9475 2HE  LYS A 635       9.139 -11.118 -41.041  1.00  1.33           H  
ATOM   9476 1HZ  LYS A 635      11.285 -12.077 -41.478  1.00  1.33           H  
ATOM   9477 2HZ  LYS A 635      11.208 -10.573 -42.146  1.00  1.33           H  
ATOM   9478 3HZ  LYS A 635      12.076 -10.815 -40.768  1.00  1.33           H  
ATOM   9479  N   VAL A 636       6.128  -7.273 -37.358  1.00  1.55           N  
ATOM   9480  CA  VAL A 636       6.035  -5.909 -36.868  1.00  1.55           C  
ATOM   9481  C   VAL A 636       7.213  -5.131 -37.408  1.00  1.55           C  
ATOM   9482  O   VAL A 636       8.343  -5.619 -37.372  1.00  1.55           O  
ATOM   9483  CB  VAL A 636       6.035  -5.898 -35.326  1.00  1.55           C  
ATOM   9484  CG1 VAL A 636       6.094  -4.502 -34.823  1.00  1.55           C  
ATOM   9485  CG2 VAL A 636       4.762  -6.575 -34.803  1.00  1.55           C  
ATOM   9486  H   VAL A 636       6.252  -8.023 -36.697  1.00  1.55           H  
ATOM   9487  HA  VAL A 636       5.110  -5.455 -37.228  1.00  1.55           H  
ATOM   9488  HB  VAL A 636       6.912  -6.427 -34.957  1.00  1.55           H  
ATOM   9489 1HG1 VAL A 636       6.080  -4.486 -33.756  1.00  1.55           H  
ATOM   9490 2HG1 VAL A 636       6.992  -4.001 -35.178  1.00  1.55           H  
ATOM   9491 3HG1 VAL A 636       5.245  -4.015 -35.179  1.00  1.55           H  
ATOM   9492 1HG2 VAL A 636       4.775  -6.565 -33.705  1.00  1.55           H  
ATOM   9493 2HG2 VAL A 636       3.887  -6.031 -35.160  1.00  1.55           H  
ATOM   9494 3HG2 VAL A 636       4.722  -7.607 -35.155  1.00  1.55           H  
ATOM   9495  N   GLY A 637       6.946  -3.969 -37.995  1.00  1.86           N  
ATOM   9496  CA  GLY A 637       8.019  -3.170 -38.554  1.00  1.86           C  
ATOM   9497  C   GLY A 637       8.649  -3.737 -39.840  1.00  1.86           C  
ATOM   9498  O   GLY A 637       9.727  -3.293 -40.205  1.00  1.86           O  
ATOM   9499  H   GLY A 637       6.003  -3.584 -37.962  1.00  1.86           H  
ATOM   9500 1HA  GLY A 637       7.636  -2.168 -38.755  1.00  1.86           H  
ATOM   9501 2HA  GLY A 637       8.796  -3.053 -37.799  1.00  1.86           H  
ATOM   9502  N   ARG A 638       8.000  -4.672 -40.555  1.00  2.30           N  
ATOM   9503  CA  ARG A 638       8.641  -5.300 -41.738  1.00  2.30           C  
ATOM   9504  C   ARG A 638       9.403  -4.386 -42.707  1.00  2.30           C  
ATOM   9505  O   ARG A 638      10.516  -4.703 -43.117  1.00  2.30           O  
ATOM   9506  CB  ARG A 638       7.647  -6.039 -42.616  1.00  2.30           C  
ATOM   9507  CG  ARG A 638       8.343  -6.746 -43.807  1.00  2.30           C  
ATOM   9508  CD  ARG A 638       7.425  -7.545 -44.673  1.00  2.30           C  
ATOM   9509  NE  ARG A 638       8.163  -8.176 -45.783  1.00  2.30           N  
ATOM   9510  CZ  ARG A 638       7.631  -9.013 -46.703  1.00  2.30           C  
ATOM   9511  NH1 ARG A 638       6.360  -9.335 -46.655  1.00  2.30           N  
ATOM   9512  NH2 ARG A 638       8.399  -9.509 -47.661  1.00  2.30           N  
ATOM   9513  H   ARG A 638       7.108  -5.040 -40.219  1.00  2.30           H  
ATOM   9514  HA  ARG A 638       9.347  -6.039 -41.355  1.00  2.30           H  
ATOM   9515 1HB  ARG A 638       7.103  -6.775 -42.033  1.00  2.30           H  
ATOM   9516 2HB  ARG A 638       6.915  -5.337 -43.024  1.00  2.30           H  
ATOM   9517 1HG  ARG A 638       8.812  -5.990 -44.437  1.00  2.30           H  
ATOM   9518 2HG  ARG A 638       9.115  -7.416 -43.419  1.00  2.30           H  
ATOM   9519 1HD  ARG A 638       6.946  -8.327 -44.083  1.00  2.30           H  
ATOM   9520 2HD  ARG A 638       6.662  -6.890 -45.098  1.00  2.30           H  
ATOM   9521  HE  ARG A 638       9.147  -7.962 -45.864  1.00  2.30           H  
ATOM   9522 1HH1 ARG A 638       5.757  -8.953 -45.914  1.00  2.30           H  
ATOM   9523 2HH1 ARG A 638       5.965  -9.953 -47.343  1.00  2.30           H  
ATOM   9524 1HH2 ARG A 638       9.378  -9.264 -47.702  1.00  2.30           H  
ATOM   9525 2HH2 ARG A 638       8.004 -10.132 -48.349  1.00  2.30           H  
ATOM   9526  N   THR A 639       8.860  -3.233 -43.065  1.00  2.89           N  
ATOM   9527  CA  THR A 639       9.554  -2.416 -44.067  1.00  2.89           C  
ATOM   9528  C   THR A 639      10.727  -1.640 -43.449  1.00  2.89           C  
ATOM   9529  O   THR A 639      11.509  -0.991 -44.143  1.00  2.89           O  
ATOM   9530  CB  THR A 639       8.561  -1.512 -44.821  1.00  2.89           C  
ATOM   9531  OG1 THR A 639       7.902  -0.625 -43.935  1.00  2.89           O  
ATOM   9532  CG2 THR A 639       7.514  -2.389 -45.479  1.00  2.89           C  
ATOM   9533  H   THR A 639       7.969  -2.945 -42.689  1.00  2.89           H  
ATOM   9534  HA  THR A 639       9.977  -3.089 -44.813  1.00  2.89           H  
ATOM   9535  HB  THR A 639       9.085  -0.934 -45.583  1.00  2.89           H  
ATOM   9536  HG1 THR A 639       7.152  -0.193 -44.426  1.00  2.89           H  
ATOM   9537 1HG2 THR A 639       6.802  -1.758 -46.010  1.00  2.89           H  
ATOM   9538 2HG2 THR A 639       8.003  -3.067 -46.172  1.00  2.89           H  
ATOM   9539 3HG2 THR A 639       6.983  -2.963 -44.721  1.00  2.89           H  
ATOM   9540  N   MET A 640      10.834  -1.731 -42.128  1.00  3.63           N  
ATOM   9541  CA  MET A 640      11.876  -1.141 -41.313  1.00  3.63           C  
ATOM   9542  C   MET A 640      12.672  -2.267 -40.619  1.00  3.63           C  
ATOM   9543  O   MET A 640      13.425  -2.016 -39.670  1.00  3.63           O  
ATOM   9544  CB  MET A 640      11.258  -0.178 -40.304  1.00  3.63           C  
ATOM   9545  CG  MET A 640      10.560   1.028 -40.953  1.00  3.63           C  
ATOM   9546  SD  MET A 640       9.822   2.143 -39.757  1.00  3.63           S  
ATOM   9547  CE  MET A 640      11.296   2.832 -38.994  1.00  3.63           C  
ATOM   9548  H   MET A 640      10.152  -2.287 -41.632  1.00  3.63           H  
ATOM   9549  HA  MET A 640      12.560  -0.591 -41.957  1.00  3.63           H  
ATOM   9550 1HB  MET A 640      10.517  -0.713 -39.707  1.00  3.63           H  
ATOM   9551 2HB  MET A 640      12.029   0.190 -39.628  1.00  3.63           H  
ATOM   9552 1HG  MET A 640      11.277   1.586 -41.553  1.00  3.63           H  
ATOM   9553 2HG  MET A 640       9.766   0.674 -41.618  1.00  3.63           H  
ATOM   9554 1HE  MET A 640      11.015   3.547 -38.226  1.00  3.63           H  
ATOM   9555 2HE  MET A 640      11.879   2.030 -38.542  1.00  3.63           H  
ATOM   9556 3HE  MET A 640      11.896   3.335 -39.752  1.00  3.63           H  
ATOM   9557  N   GLU A 641      12.555  -3.500 -41.152  1.00  4.46           N  
ATOM   9558  CA  GLU A 641      13.172  -4.726 -40.619  1.00  4.46           C  
ATOM   9559  C   GLU A 641      14.677  -4.646 -40.437  1.00  4.46           C  
ATOM   9560  O   GLU A 641      15.242  -5.410 -39.661  1.00  4.46           O  
ATOM   9561  CB  GLU A 641      12.847  -5.942 -41.486  1.00  4.46           C  
ATOM   9562  CG  GLU A 641      13.356  -7.256 -40.922  1.00  4.46           C  
ATOM   9563  CD  GLU A 641      12.939  -8.459 -41.737  1.00  4.46           C  
ATOM   9564  OE1 GLU A 641      12.334  -8.293 -42.769  1.00  4.46           O  
ATOM   9565  OE2 GLU A 641      13.178  -9.567 -41.289  1.00  4.46           O  
ATOM   9566  H   GLU A 641      11.933  -3.633 -41.950  1.00  4.46           H  
ATOM   9567  HA  GLU A 641      12.735  -4.905 -39.635  1.00  4.46           H  
ATOM   9568 1HB  GLU A 641      11.777  -6.051 -41.555  1.00  4.46           H  
ATOM   9569 2HB  GLU A 641      13.238  -5.804 -42.492  1.00  4.46           H  
ATOM   9570 1HG  GLU A 641      14.444  -7.221 -40.875  1.00  4.46           H  
ATOM   9571 2HG  GLU A 641      12.981  -7.367 -39.904  1.00  4.46           H  
ATOM   9572  N   GLY A 642      15.347  -3.763 -41.179  1.00  5.28           N  
ATOM   9573  CA  GLY A 642      16.799  -3.591 -41.067  1.00  5.28           C  
ATOM   9574  C   GLY A 642      17.231  -3.214 -39.626  1.00  5.28           C  
ATOM   9575  O   GLY A 642      18.416  -3.291 -39.294  1.00  5.28           O  
ATOM   9576  H   GLY A 642      14.823  -3.182 -41.816  1.00  5.28           H  
ATOM   9577 1HA  GLY A 642      17.293  -4.515 -41.364  1.00  5.28           H  
ATOM   9578 2HA  GLY A 642      17.125  -2.817 -41.760  1.00  5.28           H  
ATOM   9579  N   GLY A 643      16.265  -2.785 -38.796  1.00  6.00           N  
ATOM   9580  CA  GLY A 643      16.459  -2.451 -37.392  1.00  6.00           C  
ATOM   9581  C   GLY A 643      16.208  -3.724 -36.575  1.00  6.00           C  
ATOM   9582  O   GLY A 643      16.779  -4.772 -36.863  1.00  6.00           O  
ATOM   9583  H   GLY A 643      15.314  -2.705 -39.158  1.00  6.00           H  
ATOM   9584 1HA  GLY A 643      17.471  -2.086 -37.228  1.00  6.00           H  
ATOM   9585 2HA  GLY A 643      15.761  -1.670 -37.097  1.00  6.00           H  
ATOM   9586  N   VAL A 644      15.417  -3.634 -35.513  1.00  6.59           N  
ATOM   9587  CA  VAL A 644      15.178  -4.822 -34.696  1.00  6.59           C  
ATOM   9588  C   VAL A 644      14.012  -5.652 -35.276  1.00  6.59           C  
ATOM   9589  O   VAL A 644      12.918  -5.111 -35.427  1.00  6.59           O  
ATOM   9590  CB  VAL A 644      14.838  -4.415 -33.251  1.00  6.59           C  
ATOM   9591  CG1 VAL A 644      14.515  -5.650 -32.419  1.00  6.59           C  
ATOM   9592  CG2 VAL A 644      16.016  -3.664 -32.652  1.00  6.59           C  
ATOM   9593  H   VAL A 644      14.965  -2.759 -35.291  1.00  6.59           H  
ATOM   9594  HA  VAL A 644      16.102  -5.388 -34.674  1.00  6.59           H  
ATOM   9595  HB  VAL A 644      13.955  -3.777 -33.255  1.00  6.59           H  
ATOM   9596 1HG1 VAL A 644      14.266  -5.347 -31.403  1.00  6.59           H  
ATOM   9597 2HG1 VAL A 644      13.664  -6.176 -32.860  1.00  6.59           H  
ATOM   9598 3HG1 VAL A 644      15.376  -6.311 -32.397  1.00  6.59           H  
ATOM   9599 1HG2 VAL A 644      15.779  -3.366 -31.626  1.00  6.59           H  
ATOM   9600 2HG2 VAL A 644      16.894  -4.311 -32.646  1.00  6.59           H  
ATOM   9601 3HG2 VAL A 644      16.224  -2.776 -33.247  1.00  6.59           H  
ATOM   9602  N   PRO A 645      14.206  -6.945 -35.624  1.00  7.09           N  
ATOM   9603  CA  PRO A 645      13.202  -7.828 -36.206  1.00  7.09           C  
ATOM   9604  C   PRO A 645      12.146  -8.223 -35.185  1.00  7.09           C  
ATOM   9605  O   PRO A 645      12.420  -8.251 -33.986  1.00  7.09           O  
ATOM   9606  CB  PRO A 645      14.029  -9.036 -36.652  1.00  7.09           C  
ATOM   9607  CG  PRO A 645      15.217  -9.054 -35.718  1.00  7.09           C  
ATOM   9608  CD  PRO A 645      15.520  -7.591 -35.428  1.00  7.09           C  
ATOM   9609  HA  PRO A 645      12.740  -7.327 -37.069  1.00  7.09           H  
ATOM   9610 1HB  PRO A 645      13.415  -9.950 -36.577  1.00  7.09           H  
ATOM   9611 2HB  PRO A 645      14.311  -8.923 -37.713  1.00  7.09           H  
ATOM   9612 1HG  PRO A 645      14.966  -9.622 -34.809  1.00  7.09           H  
ATOM   9613 2HG  PRO A 645      16.061  -9.573 -36.194  1.00  7.09           H  
ATOM   9614 1HD  PRO A 645      15.855  -7.521 -34.389  1.00  7.09           H  
ATOM   9615 2HD  PRO A 645      16.260  -7.193 -36.145  1.00  7.09           H  
ATOM   9616  N   ALA A 646      10.953  -8.570 -35.659  1.00  7.51           N  
ATOM   9617  CA  ALA A 646       9.898  -9.042 -34.759  1.00  7.51           C  
ATOM   9618  C   ALA A 646      10.261 -10.374 -34.107  1.00  7.51           C  
ATOM   9619  O   ALA A 646      10.897 -11.227 -34.731  1.00  7.51           O  
ATOM   9620  CB  ALA A 646       8.570  -9.182 -35.484  1.00  7.51           C  
ATOM   9621  H   ALA A 646      10.774  -8.511 -36.650  1.00  7.51           H  
ATOM   9622  HA  ALA A 646       9.795  -8.300 -33.977  1.00  7.51           H  
ATOM   9623 1HB  ALA A 646       7.809  -9.486 -34.761  1.00  7.51           H  
ATOM   9624 2HB  ALA A 646       8.304  -8.225 -35.921  1.00  7.51           H  
ATOM   9625 3HB  ALA A 646       8.654  -9.930 -36.245  1.00  7.51           H  
ATOM   9626  N   MET A 647       9.807 -10.569 -32.874  1.00  7.88           N  
ATOM   9627  CA  MET A 647      10.014 -11.804 -32.137  1.00  7.88           C  
ATOM   9628  C   MET A 647       9.111 -12.925 -32.636  1.00  7.88           C  
ATOM   9629  O   MET A 647       7.931 -12.709 -32.943  1.00  7.88           O  
ATOM   9630  CB  MET A 647       9.733 -11.542 -30.656  1.00  7.88           C  
ATOM   9631  CG  MET A 647      10.713 -10.583 -29.977  1.00  7.88           C  
ATOM   9632  SD  MET A 647      10.274 -10.232 -28.253  1.00  7.88           S  
ATOM   9633  CE  MET A 647       8.833  -9.202 -28.545  1.00  7.88           C  
ATOM   9634  H   MET A 647       9.305  -9.809 -32.415  1.00  7.88           H  
ATOM   9635  HA  MET A 647      11.049 -12.117 -32.268  1.00  7.88           H  
ATOM   9636 1HB  MET A 647       8.738 -11.099 -30.559  1.00  7.88           H  
ATOM   9637 2HB  MET A 647       9.732 -12.485 -30.110  1.00  7.88           H  
ATOM   9638 1HG  MET A 647      11.718 -11.001 -30.004  1.00  7.88           H  
ATOM   9639 2HG  MET A 647      10.721  -9.637 -30.528  1.00  7.88           H  
ATOM   9640 1HE  MET A 647       8.410  -8.869 -27.610  1.00  7.88           H  
ATOM   9641 2HE  MET A 647       9.119  -8.343 -29.138  1.00  7.88           H  
ATOM   9642 3HE  MET A 647       8.082  -9.764 -29.101  1.00  7.88           H  
ATOM   9643  N   ARG A 648       9.663 -14.130 -32.679  1.00  8.21           N  
ATOM   9644  CA  ARG A 648       8.928 -15.331 -33.053  1.00  8.21           C  
ATOM   9645  C   ARG A 648       9.415 -16.518 -32.233  1.00  8.21           C  
ATOM   9646  O   ARG A 648       8.634 -17.402 -31.881  1.00  8.21           O  
ATOM   9647  OXT ARG A 648      10.551 -16.485 -31.761  1.00  8.21           O  
ATOM   9648  CB  ARG A 648       9.053 -15.638 -34.550  1.00  8.21           C  
ATOM   9649  CG  ARG A 648       8.330 -14.658 -35.524  1.00  8.21           C  
ATOM   9650  CD  ARG A 648       6.844 -14.824 -35.405  1.00  8.21           C  
ATOM   9651  NE  ARG A 648       6.060 -14.019 -36.351  1.00  8.21           N  
ATOM   9652  CZ  ARG A 648       5.681 -12.732 -36.174  1.00  8.21           C  
ATOM   9653  NH1 ARG A 648       6.043 -12.056 -35.102  1.00  8.21           N  
ATOM   9654  NH2 ARG A 648       4.921 -12.146 -37.079  1.00  8.21           N  
ATOM   9655  H   ARG A 648      10.639 -14.218 -32.435  1.00  8.21           H  
ATOM   9656  HA  ARG A 648       7.872 -15.173 -32.832  1.00  8.21           H  
ATOM   9657 1HB  ARG A 648      10.106 -15.646 -34.826  1.00  8.21           H  
ATOM   9658 2HB  ARG A 648       8.659 -16.635 -34.745  1.00  8.21           H  
ATOM   9659 1HG  ARG A 648       8.593 -13.624 -35.314  1.00  8.21           H  
ATOM   9660 2HG  ARG A 648       8.614 -14.896 -36.548  1.00  8.21           H  
ATOM   9661 1HD  ARG A 648       6.591 -15.871 -35.565  1.00  8.21           H  
ATOM   9662 2HD  ARG A 648       6.543 -14.538 -34.396  1.00  8.21           H  
ATOM   9663  HE  ARG A 648       5.742 -14.478 -37.193  1.00  8.21           H  
ATOM   9664 1HH1 ARG A 648       6.645 -12.481 -34.374  1.00  8.21           H  
ATOM   9665 2HH1 ARG A 648       5.735 -11.105 -34.991  1.00  8.21           H  
ATOM   9666 1HH2 ARG A 648       4.594 -12.644 -37.915  1.00  8.21           H  
ATOM   9667 2HH2 ARG A 648       4.591 -11.184 -36.955  1.00  8.21           H  
TER    9668
ENDMDL

REMARK ID 613798 MODEL 5 AHs1
PFRMAT TS
TARGET AHs1
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       1.747  -2.041   1.439  1.00 11.42           N  
ATOM      2  CA  MET A   1       3.034  -1.813   0.795  1.00 11.42           C  
ATOM      3  C   MET A   1       3.358  -0.336   0.735  1.00 11.42           C  
ATOM      4  O   MET A   1       2.709   0.417   0.007  1.00 11.42           O  
ATOM      5  CB  MET A   1       3.017  -2.336  -0.638  1.00 11.42           C  
ATOM      6  CG  MET A   1       4.343  -2.195  -1.398  1.00 11.42           C  
ATOM      7  SD  MET A   1       4.249  -2.752  -3.146  1.00 11.42           S  
ATOM      8  CE  MET A   1       4.078  -4.523  -3.007  1.00 11.42           C  
ATOM      9 1H   MET A   1       1.697  -2.993   1.774  1.00 11.42           H  
ATOM     10 2H   MET A   1       1.640  -1.405   2.215  1.00 11.42           H  
ATOM     11 3H   MET A   1       1.007  -1.879   0.769  1.00 11.42           H  
ATOM     12  HA  MET A   1       3.812  -2.312   1.370  1.00 11.42           H  
ATOM     13 1HB  MET A   1       2.726  -3.387  -0.648  1.00 11.42           H  
ATOM     14 2HB  MET A   1       2.272  -1.778  -1.189  1.00 11.42           H  
ATOM     15 1HG  MET A   1       4.658  -1.149  -1.385  1.00 11.42           H  
ATOM     16 2HG  MET A   1       5.106  -2.782  -0.891  1.00 11.42           H  
ATOM     17 1HE  MET A   1       4.015  -4.965  -4.000  1.00 11.42           H  
ATOM     18 2HE  MET A   1       4.936  -4.938  -2.481  1.00 11.42           H  
ATOM     19 3HE  MET A   1       3.166  -4.763  -2.453  1.00 11.42           H  
ATOM     20  N   GLU A   2       4.335   0.118   1.508  1.00 11.19           N  
ATOM     21  CA  GLU A   2       4.682   1.530   1.386  1.00 11.19           C  
ATOM     22  C   GLU A   2       5.130   1.760  -0.047  1.00 11.19           C  
ATOM     23  O   GLU A   2       5.939   0.991  -0.567  1.00 11.19           O  
ATOM     24  CB  GLU A   2       5.790   1.957   2.352  1.00 11.19           C  
ATOM     25  CG  GLU A   2       6.109   3.472   2.289  1.00 11.19           C  
ATOM     26  CD  GLU A   2       7.177   3.914   3.260  1.00 11.19           C  
ATOM     27  OE1 GLU A   2       7.721   3.078   3.940  1.00 11.19           O  
ATOM     28  OE2 GLU A   2       7.448   5.101   3.321  1.00 11.19           O  
ATOM     29  H   GLU A   2       4.855  -0.488   2.128  1.00 11.19           H  
ATOM     30  HA  GLU A   2       3.795   2.137   1.575  1.00 11.19           H  
ATOM     31 1HB  GLU A   2       5.503   1.711   3.375  1.00 11.19           H  
ATOM     32 2HB  GLU A   2       6.705   1.409   2.124  1.00 11.19           H  
ATOM     33 1HG  GLU A   2       6.442   3.722   1.282  1.00 11.19           H  
ATOM     34 2HG  GLU A   2       5.195   4.031   2.484  1.00 11.19           H  
ATOM     35  N   ARG A   3       4.624   2.804  -0.684  1.00 10.92           N  
ATOM     36  CA  ARG A   3       5.005   3.076  -2.058  1.00 10.92           C  
ATOM     37  C   ARG A   3       5.411   4.518  -2.269  1.00 10.92           C  
ATOM     38  O   ARG A   3       4.708   5.283  -2.925  1.00 10.92           O  
ATOM     39  CB  ARG A   3       3.894   2.692  -3.030  1.00 10.92           C  
ATOM     40  CG  ARG A   3       2.583   3.455  -2.898  1.00 10.92           C  
ATOM     41  CD  ARG A   3       1.564   2.960  -3.889  1.00 10.92           C  
ATOM     42  NE  ARG A   3       0.282   3.651  -3.759  1.00 10.92           N  
ATOM     43  CZ  ARG A   3      -0.819   3.380  -4.493  1.00 10.92           C  
ATOM     44  NH1 ARG A   3      -0.785   2.448  -5.419  1.00 10.92           N  
ATOM     45  NH2 ARG A   3      -1.937   4.056  -4.276  1.00 10.92           N  
ATOM     46  H   ARG A   3       3.958   3.399  -0.216  1.00 10.92           H  
ATOM     47  HA  ARG A   3       5.867   2.454  -2.299  1.00 10.92           H  
ATOM     48 1HB  ARG A   3       4.247   2.822  -4.052  1.00 10.92           H  
ATOM     49 2HB  ARG A   3       3.661   1.629  -2.899  1.00 10.92           H  
ATOM     50 1HG  ARG A   3       2.183   3.317  -1.892  1.00 10.92           H  
ATOM     51 2HG  ARG A   3       2.755   4.516  -3.082  1.00 10.92           H  
ATOM     52 1HD  ARG A   3       1.938   3.130  -4.900  1.00 10.92           H  
ATOM     53 2HD  ARG A   3       1.395   1.892  -3.744  1.00 10.92           H  
ATOM     54  HE  ARG A   3       0.211   4.374  -3.059  1.00 10.92           H  
ATOM     55 1HH1 ARG A   3       0.088   1.932  -5.605  1.00 10.92           H  
ATOM     56 2HH1 ARG A   3      -1.609   2.239  -5.959  1.00 10.92           H  
ATOM     57 1HH2 ARG A   3      -1.964   4.772  -3.563  1.00 10.92           H  
ATOM     58 2HH2 ARG A   3      -2.761   3.852  -4.820  1.00 10.92           H  
ATOM     59  N   ARG A   4       6.565   4.889  -1.715  1.00 10.61           N  
ATOM     60  CA  ARG A   4       7.077   6.247  -1.867  1.00 10.61           C  
ATOM     61  C   ARG A   4       8.541   6.250  -2.348  1.00 10.61           C  
ATOM     62  O   ARG A   4       9.428   6.653  -1.598  1.00 10.61           O  
ATOM     63  CB  ARG A   4       6.998   7.004  -0.546  1.00 10.61           C  
ATOM     64  CG  ARG A   4       5.586   7.220   0.002  1.00 10.61           C  
ATOM     65  CD  ARG A   4       5.563   8.196   1.138  1.00 10.61           C  
ATOM     66  NE  ARG A   4       6.261   7.699   2.339  1.00 10.61           N  
ATOM     67  CZ  ARG A   4       6.544   8.442   3.427  1.00 10.61           C  
ATOM     68  NH1 ARG A   4       6.191   9.711   3.491  1.00 10.61           N  
ATOM     69  NH2 ARG A   4       7.183   7.873   4.427  1.00 10.61           N  
ATOM     70  H   ARG A   4       7.093   4.212  -1.178  1.00 10.61           H  
ATOM     71  HA  ARG A   4       6.464   6.781  -2.583  1.00 10.61           H  
ATOM     72 1HB  ARG A   4       7.565   6.468   0.218  1.00 10.61           H  
ATOM     73 2HB  ARG A   4       7.456   7.986  -0.667  1.00 10.61           H  
ATOM     74 1HG  ARG A   4       4.935   7.597  -0.787  1.00 10.61           H  
ATOM     75 2HG  ARG A   4       5.195   6.269   0.368  1.00 10.61           H  
ATOM     76 1HD  ARG A   4       6.046   9.121   0.821  1.00 10.61           H  
ATOM     77 2HD  ARG A   4       4.529   8.408   1.405  1.00 10.61           H  
ATOM     78  HE  ARG A   4       6.570   6.713   2.373  1.00 10.61           H  
ATOM     79 1HH1 ARG A   4       5.697  10.136   2.720  1.00 10.61           H  
ATOM     80 2HH1 ARG A   4       6.410  10.253   4.314  1.00 10.61           H  
ATOM     81 1HH2 ARG A   4       7.443   6.877   4.332  1.00 10.61           H  
ATOM     82 2HH2 ARG A   4       7.412   8.396   5.255  1.00 10.61           H  
ATOM     83  N   PRO A   5       8.822   5.768  -3.579  1.00 10.28           N  
ATOM     84  CA  PRO A   5      10.142   5.701  -4.192  1.00 10.28           C  
ATOM     85  C   PRO A   5      10.706   7.087  -4.505  1.00 10.28           C  
ATOM     86  O   PRO A   5       9.959   8.027  -4.778  1.00 10.28           O  
ATOM     87  CB  PRO A   5       9.866   4.872  -5.448  1.00 10.28           C  
ATOM     88  CG  PRO A   5       8.364   5.058  -5.713  1.00 10.28           C  
ATOM     89  CD  PRO A   5       7.751   5.170  -4.402  1.00 10.28           C  
ATOM     90  HA  PRO A   5      10.818   5.159  -3.516  1.00 10.28           H  
ATOM     91 1HB  PRO A   5      10.513   5.212  -6.266  1.00 10.28           H  
ATOM     92 2HB  PRO A   5      10.126   3.821  -5.262  1.00 10.28           H  
ATOM     93 1HG  PRO A   5       8.137   5.944  -6.281  1.00 10.28           H  
ATOM     94 2HG  PRO A   5       7.968   4.205  -6.287  1.00 10.28           H  
ATOM     95 1HD  PRO A   5       6.867   5.816  -4.488  1.00 10.28           H  
ATOM     96 2HD  PRO A   5       7.513   4.157  -4.060  1.00 10.28           H  
ATOM     97  N   ALA A   6      12.035   7.204  -4.475  1.00  9.94           N  
ATOM     98  CA  ALA A   6      12.708   8.476  -4.743  1.00  9.94           C  
ATOM     99  C   ALA A   6      12.476   9.030  -6.139  1.00  9.94           C  
ATOM    100  O   ALA A   6      12.641   8.327  -7.147  1.00  9.94           O  
ATOM    101  CB  ALA A   6      14.206   8.319  -4.547  1.00  9.94           C  
ATOM    102  H   ALA A   6      12.592   6.393  -4.244  1.00  9.94           H  
ATOM    103  HA  ALA A   6      12.326   9.205  -4.028  1.00  9.94           H  
ATOM    104 1HB  ALA A   6      14.694   9.281  -4.703  1.00  9.94           H  
ATOM    105 2HB  ALA A   6      14.406   7.972  -3.535  1.00  9.94           H  
ATOM    106 3HB  ALA A   6      14.595   7.596  -5.261  1.00  9.94           H  
ATOM    107  N   SER A   7      12.250  10.345  -6.190  1.00  9.60           N  
ATOM    108  CA  SER A   7      12.074  11.052  -7.448  1.00  9.60           C  
ATOM    109  C   SER A   7      13.326  10.991  -8.309  1.00  9.60           C  
ATOM    110  O   SER A   7      13.241  11.026  -9.534  1.00  9.60           O  
ATOM    111  CB  SER A   7      11.709  12.492  -7.155  1.00  9.60           C  
ATOM    112  OG  SER A   7      12.769  13.171  -6.532  1.00  9.60           O  
ATOM    113  H   SER A   7      12.144  10.855  -5.324  1.00  9.60           H  
ATOM    114  HA  SER A   7      11.257  10.591  -7.996  1.00  9.60           H  
ATOM    115 1HB  SER A   7      11.435  13.000  -8.078  1.00  9.60           H  
ATOM    116 2HB  SER A   7      10.844  12.511  -6.499  1.00  9.60           H  
ATOM    117  HG  SER A   7      13.409  13.358  -7.224  1.00  9.60           H  
ATOM    118  N   PHE A   8      14.484  10.847  -7.666  1.00  9.28           N  
ATOM    119  CA  PHE A   8      15.758  10.760  -8.364  1.00  9.28           C  
ATOM    120  C   PHE A   8      15.790   9.554  -9.280  1.00  9.28           C  
ATOM    121  O   PHE A   8      16.159   9.659 -10.449  1.00  9.28           O  
ATOM    122  CB  PHE A   8      16.925  10.692  -7.389  1.00  9.28           C  
ATOM    123  CG  PHE A   8      18.260  10.575  -8.071  1.00  9.28           C  
ATOM    124  CD1 PHE A   8      18.861  11.693  -8.637  1.00  9.28           C  
ATOM    125  CD2 PHE A   8      18.921   9.360  -8.143  1.00  9.28           C  
ATOM    126  CE1 PHE A   8      20.091  11.596  -9.256  1.00  9.28           C  
ATOM    127  CE2 PHE A   8      20.150   9.258  -8.761  1.00  9.28           C  
ATOM    128  CZ  PHE A   8      20.737  10.379  -9.317  1.00  9.28           C  
ATOM    129  H   PHE A   8      14.466  10.816  -6.658  1.00  9.28           H  
ATOM    130  HA  PHE A   8      15.877  11.655  -8.975  1.00  9.28           H  
ATOM    131 1HB  PHE A   8      16.936  11.585  -6.769  1.00  9.28           H  
ATOM    132 2HB  PHE A   8      16.802   9.834  -6.730  1.00  9.28           H  
ATOM    133  HD1 PHE A   8      18.351  12.656  -8.586  1.00  9.28           H  
ATOM    134  HD2 PHE A   8      18.457   8.478  -7.702  1.00  9.28           H  
ATOM    135  HE1 PHE A   8      20.549  12.480  -9.696  1.00  9.28           H  
ATOM    136  HE2 PHE A   8      20.659   8.296  -8.810  1.00  9.28           H  
ATOM    137  HZ  PHE A   8      21.707  10.300  -9.806  1.00  9.28           H  
ATOM    138  N   GLY A   9      15.410   8.389  -8.752  1.00  8.99           N  
ATOM    139  CA  GLY A   9      15.435   7.182  -9.557  1.00  8.99           C  
ATOM    140  C   GLY A   9      14.532   7.334 -10.773  1.00  8.99           C  
ATOM    141  O   GLY A   9      14.873   6.881 -11.877  1.00  8.99           O  
ATOM    142  H   GLY A   9      15.086   8.347  -7.795  1.00  8.99           H  
ATOM    143 1HA  GLY A   9      16.457   6.978  -9.877  1.00  8.99           H  
ATOM    144 2HA  GLY A   9      15.104   6.338  -8.954  1.00  8.99           H  
ATOM    145  N   PHE A  10      13.397   8.023 -10.593  1.00  8.75           N  
ATOM    146  CA  PHE A  10      12.483   8.217 -11.714  1.00  8.75           C  
ATOM    147  C   PHE A  10      13.022   9.249 -12.691  1.00  8.75           C  
ATOM    148  O   PHE A  10      12.842   9.122 -13.904  1.00  8.75           O  
ATOM    149  CB  PHE A  10      11.122   8.671 -11.236  1.00  8.75           C  
ATOM    150  CG  PHE A  10      10.391   7.641 -10.505  1.00  8.75           C  
ATOM    151  CD1 PHE A  10      10.278   7.757  -9.180  1.00  8.75           C  
ATOM    152  CD2 PHE A  10       9.813   6.549 -11.137  1.00  8.75           C  
ATOM    153  CE1 PHE A  10       9.619   6.859  -8.462  1.00  8.75           C  
ATOM    154  CE2 PHE A  10       9.126   5.618 -10.406  1.00  8.75           C  
ATOM    155  CZ  PHE A  10       9.025   5.769  -9.066  1.00  8.75           C  
ATOM    156  H   PHE A  10      13.163   8.367  -9.655  1.00  8.75           H  
ATOM    157  HA  PHE A  10      12.371   7.269 -12.238  1.00  8.75           H  
ATOM    158 1HB  PHE A  10      11.237   9.535 -10.583  1.00  8.75           H  
ATOM    159 2HB  PHE A  10      10.515   8.981 -12.085  1.00  8.75           H  
ATOM    160  HD1 PHE A  10      10.730   8.599  -8.693  1.00  8.75           H  
ATOM    161  HD2 PHE A  10       9.899   6.448 -12.219  1.00  8.75           H  
ATOM    162  HE1 PHE A  10       9.569   7.023  -7.400  1.00  8.75           H  
ATOM    163  HE2 PHE A  10       8.665   4.764 -10.887  1.00  8.75           H  
ATOM    164  HZ  PHE A  10       8.482   5.031  -8.488  1.00  8.75           H  
ATOM    165  N   LEU A  11      13.709  10.266 -12.177  1.00  8.55           N  
ATOM    166  CA  LEU A  11      14.292  11.288 -13.029  1.00  8.55           C  
ATOM    167  C   LEU A  11      15.307  10.671 -13.953  1.00  8.55           C  
ATOM    168  O   LEU A  11      15.255  10.845 -15.169  1.00  8.55           O  
ATOM    169  CB  LEU A  11      14.996  12.354 -12.189  1.00  8.55           C  
ATOM    170  CG  LEU A  11      15.742  13.418 -12.973  1.00  8.55           C  
ATOM    171  CD1 LEU A  11      14.762  14.195 -13.835  1.00  8.55           C  
ATOM    172  CD2 LEU A  11      16.484  14.315 -12.002  1.00  8.55           C  
ATOM    173  H   LEU A  11      13.810  10.349 -11.167  1.00  8.55           H  
ATOM    174  HA  LEU A  11      13.503  11.745 -13.623  1.00  8.55           H  
ATOM    175 1HB  LEU A  11      14.255  12.842 -11.559  1.00  8.55           H  
ATOM    176 2HB  LEU A  11      15.717  11.866 -11.543  1.00  8.55           H  
ATOM    177  HG  LEU A  11      16.461  12.940 -13.630  1.00  8.55           H  
ATOM    178 1HD1 LEU A  11      15.300  14.951 -14.406  1.00  8.55           H  
ATOM    179 2HD1 LEU A  11      14.261  13.511 -14.520  1.00  8.55           H  
ATOM    180 3HD1 LEU A  11      14.023  14.680 -13.198  1.00  8.55           H  
ATOM    181 1HD2 LEU A  11      17.036  15.075 -12.558  1.00  8.55           H  
ATOM    182 2HD2 LEU A  11      15.771  14.798 -11.334  1.00  8.55           H  
ATOM    183 3HD2 LEU A  11      17.181  13.712 -11.416  1.00  8.55           H  
ATOM    184  N   VAL A  12      16.222   9.914 -13.374  1.00  8.41           N  
ATOM    185  CA  VAL A  12      17.277   9.308 -14.150  1.00  8.41           C  
ATOM    186  C   VAL A  12      16.724   8.313 -15.149  1.00  8.41           C  
ATOM    187  O   VAL A  12      17.099   8.340 -16.325  1.00  8.41           O  
ATOM    188  CB  VAL A  12      18.270   8.620 -13.217  1.00  8.41           C  
ATOM    189  CG1 VAL A  12      19.260   7.832 -14.019  1.00  8.41           C  
ATOM    190  CG2 VAL A  12      18.965   9.667 -12.380  1.00  8.41           C  
ATOM    191  H   VAL A  12      16.194   9.783 -12.361  1.00  8.41           H  
ATOM    192  HA  VAL A  12      17.797  10.096 -14.694  1.00  8.41           H  
ATOM    193  HB  VAL A  12      17.733   7.927 -12.563  1.00  8.41           H  
ATOM    194 1HG1 VAL A  12      19.962   7.335 -13.352  1.00  8.41           H  
ATOM    195 2HG1 VAL A  12      18.726   7.085 -14.607  1.00  8.41           H  
ATOM    196 3HG1 VAL A  12      19.801   8.502 -14.683  1.00  8.41           H  
ATOM    197 1HG2 VAL A  12      19.662   9.175 -11.714  1.00  8.41           H  
ATOM    198 2HG2 VAL A  12      19.500  10.358 -13.027  1.00  8.41           H  
ATOM    199 3HG2 VAL A  12      18.227  10.216 -11.795  1.00  8.41           H  
ATOM    200  N   SER A  13      15.793   7.464 -14.704  1.00  8.31           N  
ATOM    201  CA  SER A  13      15.216   6.476 -15.590  1.00  8.31           C  
ATOM    202  C   SER A  13      14.479   7.152 -16.746  1.00  8.31           C  
ATOM    203  O   SER A  13      14.646   6.758 -17.905  1.00  8.31           O  
ATOM    204  CB  SER A  13      14.262   5.609 -14.801  1.00  8.31           C  
ATOM    205  OG  SER A  13      14.951   4.895 -13.803  1.00  8.31           O  
ATOM    206  H   SER A  13      15.496   7.474 -13.727  1.00  8.31           H  
ATOM    207  HA  SER A  13      16.019   5.861 -15.997  1.00  8.31           H  
ATOM    208 1HB  SER A  13      13.495   6.234 -14.343  1.00  8.31           H  
ATOM    209 2HB  SER A  13      13.761   4.913 -15.475  1.00  8.31           H  
ATOM    210  HG  SER A  13      15.154   5.561 -13.100  1.00  8.31           H  
ATOM    211  N   GLN A  14      13.708   8.209 -16.449  1.00  8.22           N  
ATOM    212  CA  GLN A  14      12.997   8.927 -17.494  1.00  8.22           C  
ATOM    213  C   GLN A  14      13.954   9.514 -18.501  1.00  8.22           C  
ATOM    214  O   GLN A  14      13.741   9.383 -19.705  1.00  8.22           O  
ATOM    215  CB  GLN A  14      12.122  10.045 -16.938  1.00  8.22           C  
ATOM    216  CG  GLN A  14      11.399  10.754 -18.043  1.00  8.22           C  
ATOM    217  CD  GLN A  14      10.421  11.813 -17.630  1.00  8.22           C  
ATOM    218  OE1 GLN A  14       9.202  11.626 -17.782  1.00  8.22           O  
ATOM    219  NE2 GLN A  14      10.922  12.928 -17.114  1.00  8.22           N  
ATOM    220  H   GLN A  14      13.590   8.514 -15.485  1.00  8.22           H  
ATOM    221  HA  GLN A  14      12.354   8.219 -18.016  1.00  8.22           H  
ATOM    222 1HB  GLN A  14      11.401   9.636 -16.233  1.00  8.22           H  
ATOM    223 2HB  GLN A  14      12.747  10.762 -16.398  1.00  8.22           H  
ATOM    224 1HG  GLN A  14      12.143  11.205 -18.682  1.00  8.22           H  
ATOM    225 2HG  GLN A  14      10.870  10.008 -18.571  1.00  8.22           H  
ATOM    226 1HE2 GLN A  14      10.316  13.664 -16.813  1.00  8.22           H  
ATOM    227 2HE2 GLN A  14      11.914  13.025 -17.011  1.00  8.22           H  
ATOM    228  N   ILE A  15      15.041  10.121 -18.024  1.00  8.11           N  
ATOM    229  CA  ILE A  15      16.010  10.713 -18.926  1.00  8.11           C  
ATOM    230  C   ILE A  15      16.596   9.660 -19.836  1.00  8.11           C  
ATOM    231  O   ILE A  15      16.677   9.854 -21.048  1.00  8.11           O  
ATOM    232  CB  ILE A  15      17.146  11.399 -18.153  1.00  8.11           C  
ATOM    233  CG1 ILE A  15      16.618  12.650 -17.431  1.00  8.11           C  
ATOM    234  CG2 ILE A  15      18.292  11.733 -19.105  1.00  8.11           C  
ATOM    235  CD1 ILE A  15      17.582  13.196 -16.404  1.00  8.11           C  
ATOM    236  H   ILE A  15      15.183  10.201 -17.014  1.00  8.11           H  
ATOM    237  HA  ILE A  15      15.505  11.457 -19.538  1.00  8.11           H  
ATOM    238  HB  ILE A  15      17.510  10.716 -17.382  1.00  8.11           H  
ATOM    239 1HG1 ILE A  15      16.428  13.426 -18.170  1.00  8.11           H  
ATOM    240 2HG1 ILE A  15      15.680  12.410 -16.942  1.00  8.11           H  
ATOM    241 1HG2 ILE A  15      19.103  12.198 -18.548  1.00  8.11           H  
ATOM    242 2HG2 ILE A  15      18.652  10.821 -19.570  1.00  8.11           H  
ATOM    243 3HG2 ILE A  15      17.941  12.419 -19.877  1.00  8.11           H  
ATOM    244 1HD1 ILE A  15      17.153  14.078 -15.934  1.00  8.11           H  
ATOM    245 2HD1 ILE A  15      17.767  12.434 -15.648  1.00  8.11           H  
ATOM    246 3HD1 ILE A  15      18.518  13.462 -16.889  1.00  8.11           H  
ATOM    247  N   PHE A  16      16.972   8.519 -19.275  1.00  7.96           N  
ATOM    248  CA  PHE A  16      17.556   7.483 -20.101  1.00  7.96           C  
ATOM    249  C   PHE A  16      16.585   7.001 -21.174  1.00  7.96           C  
ATOM    250  O   PHE A  16      16.983   6.792 -22.325  1.00  7.96           O  
ATOM    251  CB  PHE A  16      17.999   6.318 -19.230  1.00  7.96           C  
ATOM    252  CG  PHE A  16      19.199   6.651 -18.403  1.00  7.96           C  
ATOM    253  CD1 PHE A  16      19.955   7.782 -18.684  1.00  7.96           C  
ATOM    254  CD2 PHE A  16      19.582   5.839 -17.353  1.00  7.96           C  
ATOM    255  CE1 PHE A  16      21.062   8.094 -17.930  1.00  7.96           C  
ATOM    256  CE2 PHE A  16      20.696   6.144 -16.600  1.00  7.96           C  
ATOM    257  CZ  PHE A  16      21.436   7.275 -16.887  1.00  7.96           C  
ATOM    258  H   PHE A  16      16.881   8.387 -18.266  1.00  7.96           H  
ATOM    259  HA  PHE A  16      18.430   7.895 -20.600  1.00  7.96           H  
ATOM    260 1HB  PHE A  16      17.186   6.043 -18.556  1.00  7.96           H  
ATOM    261 2HB  PHE A  16      18.228   5.454 -19.848  1.00  7.96           H  
ATOM    262  HD1 PHE A  16      19.661   8.428 -19.507  1.00  7.96           H  
ATOM    263  HD2 PHE A  16      18.994   4.951 -17.126  1.00  7.96           H  
ATOM    264  HE1 PHE A  16      21.643   8.986 -18.159  1.00  7.96           H  
ATOM    265  HE2 PHE A  16      20.989   5.497 -15.774  1.00  7.96           H  
ATOM    266  HZ  PHE A  16      22.312   7.518 -16.289  1.00  7.96           H  
ATOM    267  N   LEU A  17      15.305   6.863 -20.822  1.00  7.78           N  
ATOM    268  CA  LEU A  17      14.321   6.403 -21.790  1.00  7.78           C  
ATOM    269  C   LEU A  17      14.003   7.483 -22.826  1.00  7.78           C  
ATOM    270  O   LEU A  17      13.819   7.183 -24.011  1.00  7.78           O  
ATOM    271  CB  LEU A  17      13.084   5.923 -21.049  1.00  7.78           C  
ATOM    272  CG  LEU A  17      13.350   4.670 -20.207  1.00  7.78           C  
ATOM    273  CD1 LEU A  17      12.109   4.312 -19.416  1.00  7.78           C  
ATOM    274  CD2 LEU A  17      13.809   3.545 -21.128  1.00  7.78           C  
ATOM    275  H   LEU A  17      15.021   7.042 -19.857  1.00  7.78           H  
ATOM    276  HA  LEU A  17      14.741   5.549 -22.315  1.00  7.78           H  
ATOM    277 1HB  LEU A  17      12.757   6.711 -20.374  1.00  7.78           H  
ATOM    278 2HB  LEU A  17      12.289   5.705 -21.759  1.00  7.78           H  
ATOM    279  HG  LEU A  17      14.140   4.877 -19.492  1.00  7.78           H  
ATOM    280 1HD1 LEU A  17      12.300   3.430 -18.802  1.00  7.78           H  
ATOM    281 2HD1 LEU A  17      11.840   5.147 -18.770  1.00  7.78           H  
ATOM    282 3HD1 LEU A  17      11.296   4.102 -20.098  1.00  7.78           H  
ATOM    283 1HD2 LEU A  17      14.013   2.655 -20.533  1.00  7.78           H  
ATOM    284 2HD2 LEU A  17      13.031   3.325 -21.853  1.00  7.78           H  
ATOM    285 3HD2 LEU A  17      14.715   3.851 -21.651  1.00  7.78           H  
ATOM    286  N   LEU A  18      13.997   8.752 -22.413  1.00  7.59           N  
ATOM    287  CA  LEU A  18      13.785   9.825 -23.373  1.00  7.59           C  
ATOM    288  C   LEU A  18      14.933   9.860 -24.370  1.00  7.59           C  
ATOM    289  O   LEU A  18      14.718  10.079 -25.562  1.00  7.59           O  
ATOM    290  CB  LEU A  18      13.655  11.188 -22.673  1.00  7.59           C  
ATOM    291  CG  LEU A  18      12.355  11.425 -21.895  1.00  7.59           C  
ATOM    292  CD1 LEU A  18      12.437  12.724 -21.101  1.00  7.59           C  
ATOM    293  CD2 LEU A  18      11.252  11.485 -22.890  1.00  7.59           C  
ATOM    294  H   LEU A  18      14.129   8.974 -21.429  1.00  7.59           H  
ATOM    295  HA  LEU A  18      12.865   9.626 -23.914  1.00  7.59           H  
ATOM    296 1HB  LEU A  18      14.482  11.286 -21.967  1.00  7.59           H  
ATOM    297 2HB  LEU A  18      13.750  11.974 -23.421  1.00  7.59           H  
ATOM    298  HG  LEU A  18      12.178  10.613 -21.197  1.00  7.59           H  
ATOM    299 1HD1 LEU A  18      11.499  12.882 -20.566  1.00  7.59           H  
ATOM    300 2HD1 LEU A  18      13.258  12.653 -20.385  1.00  7.59           H  
ATOM    301 3HD1 LEU A  18      12.618  13.552 -21.773  1.00  7.59           H  
ATOM    302 1HD2 LEU A  18      10.312  11.667 -22.394  1.00  7.59           H  
ATOM    303 2HD2 LEU A  18      11.450  12.272 -23.587  1.00  7.59           H  
ATOM    304 3HD2 LEU A  18      11.216  10.553 -23.412  1.00  7.59           H  
ATOM    305  N   LEU A  19      16.156   9.623 -23.891  1.00  7.42           N  
ATOM    306  CA  LEU A  19      17.308   9.604 -24.776  1.00  7.42           C  
ATOM    307  C   LEU A  19      17.258   8.403 -25.715  1.00  7.42           C  
ATOM    308  O   LEU A  19      17.476   8.539 -26.916  1.00  7.42           O  
ATOM    309  CB  LEU A  19      18.595   9.571 -23.951  1.00  7.42           C  
ATOM    310  CG  LEU A  19      18.907  10.852 -23.173  1.00  7.42           C  
ATOM    311  CD1 LEU A  19      20.083  10.590 -22.246  1.00  7.42           C  
ATOM    312  CD2 LEU A  19      19.203  11.976 -24.157  1.00  7.42           C  
ATOM    313  H   LEU A  19      16.290   9.477 -22.890  1.00  7.42           H  
ATOM    314  HA  LEU A  19      17.300  10.514 -25.368  1.00  7.42           H  
ATOM    315 1HB  LEU A  19      18.517   8.761 -23.226  1.00  7.42           H  
ATOM    316 2HB  LEU A  19      19.432   9.361 -24.613  1.00  7.42           H  
ATOM    317  HG  LEU A  19      18.054  11.132 -22.569  1.00  7.42           H  
ATOM    318 1HD1 LEU A  19      20.307  11.492 -21.678  1.00  7.42           H  
ATOM    319 2HD1 LEU A  19      19.823   9.786 -21.563  1.00  7.42           H  
ATOM    320 3HD1 LEU A  19      20.952  10.304 -22.834  1.00  7.42           H  
ATOM    321 1HD2 LEU A  19      19.422  12.891 -23.606  1.00  7.42           H  
ATOM    322 2HD2 LEU A  19      20.062  11.706 -24.770  1.00  7.42           H  
ATOM    323 3HD2 LEU A  19      18.334  12.136 -24.799  1.00  7.42           H  
ATOM    324  N   ALA A  20      16.880   7.230 -25.199  1.00  7.30           N  
ATOM    325  CA  ALA A  20      16.802   6.029 -26.030  1.00  7.30           C  
ATOM    326  C   ALA A  20      15.806   6.205 -27.174  1.00  7.30           C  
ATOM    327  O   ALA A  20      16.036   5.771 -28.305  1.00  7.30           O  
ATOM    328  CB  ALA A  20      16.386   4.844 -25.176  1.00  7.30           C  
ATOM    329  H   ALA A  20      16.700   7.153 -24.199  1.00  7.30           H  
ATOM    330  HA  ALA A  20      17.787   5.846 -26.455  1.00  7.30           H  
ATOM    331 1HB  ALA A  20      16.350   3.946 -25.789  1.00  7.30           H  
ATOM    332 2HB  ALA A  20      17.105   4.709 -24.367  1.00  7.30           H  
ATOM    333 3HB  ALA A  20      15.400   5.036 -24.754  1.00  7.30           H  
ATOM    334  N   ALA A  21      14.702   6.870 -26.869  1.00  7.24           N  
ATOM    335  CA  ALA A  21      13.642   7.158 -27.812  1.00  7.24           C  
ATOM    336  C   ALA A  21      13.857   8.470 -28.543  1.00  7.24           C  
ATOM    337  O   ALA A  21      13.007   8.865 -29.343  1.00  7.24           O  
ATOM    338  CB  ALA A  21      12.326   7.220 -27.088  1.00  7.24           C  
ATOM    339  H   ALA A  21      14.568   7.178 -25.904  1.00  7.24           H  
ATOM    340  HA  ALA A  21      13.618   6.357 -28.549  1.00  7.24           H  
ATOM    341 1HB  ALA A  21      11.520   7.416 -27.789  1.00  7.24           H  
ATOM    342 2HB  ALA A  21      12.143   6.276 -26.576  1.00  7.24           H  
ATOM    343 3HB  ALA A  21      12.397   8.026 -26.364  1.00  7.24           H  
ATOM    344  N   LEU A  22      14.952   9.179 -28.272  1.00  7.25           N  
ATOM    345  CA  LEU A  22      15.119  10.492 -28.858  1.00  7.25           C  
ATOM    346  C   LEU A  22      14.890  10.572 -30.355  1.00  7.25           C  
ATOM    347  O   LEU A  22      14.257  11.523 -30.783  1.00  7.25           O  
ATOM    348  CB  LEU A  22      16.453  11.141 -28.485  1.00  7.25           C  
ATOM    349  CG  LEU A  22      16.685  12.498 -29.116  1.00  7.25           C  
ATOM    350  CD1 LEU A  22      15.580  13.447 -28.662  1.00  7.25           C  
ATOM    351  CD2 LEU A  22      18.052  13.011 -28.687  1.00  7.25           C  
ATOM    352  H   LEU A  22      15.677   8.823 -27.653  1.00  7.25           H  
ATOM    353  HA  LEU A  22      14.370  11.127 -28.390  1.00  7.25           H  
ATOM    354 1HB  LEU A  22      16.449  11.295 -27.409  1.00  7.25           H  
ATOM    355 2HB  LEU A  22      17.286  10.499 -28.715  1.00  7.25           H  
ATOM    356  HG  LEU A  22      16.648  12.417 -30.203  1.00  7.25           H  
ATOM    357 1HD1 LEU A  22      15.735  14.429 -29.108  1.00  7.25           H  
ATOM    358 2HD1 LEU A  22      14.618  13.057 -28.977  1.00  7.25           H  
ATOM    359 3HD1 LEU A  22      15.600  13.532 -27.577  1.00  7.25           H  
ATOM    360 1HD2 LEU A  22      18.231  13.991 -29.131  1.00  7.25           H  
ATOM    361 2HD2 LEU A  22      18.084  13.092 -27.598  1.00  7.25           H  
ATOM    362 3HD2 LEU A  22      18.820  12.314 -29.021  1.00  7.25           H  
ATOM    363  N   PRO A  23      15.394   9.664 -31.214  1.00  7.36           N  
ATOM    364  CA  PRO A  23      15.147   9.700 -32.643  1.00  7.36           C  
ATOM    365  C   PRO A  23      13.657   9.629 -33.009  1.00  7.36           C  
ATOM    366  O   PRO A  23      13.257  10.112 -34.068  1.00  7.36           O  
ATOM    367  CB  PRO A  23      15.892   8.452 -33.139  1.00  7.36           C  
ATOM    368  CG  PRO A  23      16.957   8.195 -32.096  1.00  7.36           C  
ATOM    369  CD  PRO A  23      16.301   8.565 -30.791  1.00  7.36           C  
ATOM    370  HA  PRO A  23      15.601  10.611 -33.055  1.00  7.36           H  
ATOM    371 1HB  PRO A  23      15.183   7.612 -33.238  1.00  7.36           H  
ATOM    372 2HB  PRO A  23      16.308   8.637 -34.142  1.00  7.36           H  
ATOM    373 1HG  PRO A  23      17.275   7.141 -32.126  1.00  7.36           H  
ATOM    374 2HG  PRO A  23      17.849   8.803 -32.302  1.00  7.36           H  
ATOM    375 1HD  PRO A  23      15.734   7.697 -30.431  1.00  7.36           H  
ATOM    376 2HD  PRO A  23      17.057   8.879 -30.087  1.00  7.36           H  
ATOM    377  N   LEU A  24      12.819   9.081 -32.119  1.00  7.54           N  
ATOM    378  CA  LEU A  24      11.389   8.921 -32.388  1.00  7.54           C  
ATOM    379  C   LEU A  24      10.645  10.174 -31.955  1.00  7.54           C  
ATOM    380  O   LEU A  24       9.627  10.579 -32.560  1.00  7.54           O  
ATOM    381  CB  LEU A  24      10.885   7.738 -31.584  1.00  7.54           C  
ATOM    382  CG  LEU A  24      11.542   6.408 -31.879  1.00  7.54           C  
ATOM    383  CD1 LEU A  24      11.022   5.378 -30.892  1.00  7.54           C  
ATOM    384  CD2 LEU A  24      11.249   6.011 -33.307  1.00  7.54           C  
ATOM    385  H   LEU A  24      13.158   8.753 -31.220  1.00  7.54           H  
ATOM    386  HA  LEU A  24      11.240   8.755 -33.453  1.00  7.54           H  
ATOM    387 1HB  LEU A  24      11.064   7.952 -30.545  1.00  7.54           H  
ATOM    388 2HB  LEU A  24       9.812   7.634 -31.739  1.00  7.54           H  
ATOM    389  HG  LEU A  24      12.623   6.493 -31.737  1.00  7.54           H  
ATOM    390 1HD1 LEU A  24      11.494   4.415 -31.082  1.00  7.54           H  
ATOM    391 2HD1 LEU A  24      11.256   5.700 -29.875  1.00  7.54           H  
ATOM    392 3HD1 LEU A  24       9.944   5.280 -31.001  1.00  7.54           H  
ATOM    393 1HD2 LEU A  24      11.723   5.052 -33.524  1.00  7.54           H  
ATOM    394 2HD2 LEU A  24      10.172   5.923 -33.447  1.00  7.54           H  
ATOM    395 3HD2 LEU A  24      11.643   6.772 -33.983  1.00  7.54           H  
ATOM    396  N   VAL A  25      11.191  10.781 -30.901  1.00  7.74           N  
ATOM    397  CA  VAL A  25      10.682  12.013 -30.339  1.00  7.74           C  
ATOM    398  C   VAL A  25      11.015  13.146 -31.296  1.00  7.74           C  
ATOM    399  O   VAL A  25      10.162  13.932 -31.707  1.00  7.74           O  
ATOM    400  CB  VAL A  25      11.363  12.287 -28.970  1.00  7.74           C  
ATOM    401  CG1 VAL A  25      10.983  13.637 -28.453  1.00  7.74           C  
ATOM    402  CG2 VAL A  25      10.968  11.221 -27.939  1.00  7.74           C  
ATOM    403  H   VAL A  25      12.000  10.339 -30.464  1.00  7.74           H  
ATOM    404  HA  VAL A  25       9.613  11.936 -30.227  1.00  7.74           H  
ATOM    405  HB  VAL A  25      12.427  12.270 -29.111  1.00  7.74           H  
ATOM    406 1HG1 VAL A  25      11.488  13.815 -27.511  1.00  7.74           H  
ATOM    407 2HG1 VAL A  25      11.280  14.398 -29.172  1.00  7.74           H  
ATOM    408 3HG1 VAL A  25       9.913  13.678 -28.306  1.00  7.74           H  
ATOM    409 1HG2 VAL A  25      11.476  11.422 -26.995  1.00  7.74           H  
ATOM    410 2HG2 VAL A  25       9.902  11.257 -27.780  1.00  7.74           H  
ATOM    411 3HG2 VAL A  25      11.251  10.238 -28.297  1.00  7.74           H  
ATOM    412  N   ALA A  26      12.285  13.203 -31.663  1.00  7.90           N  
ATOM    413  CA  ALA A  26      12.814  14.187 -32.573  1.00  7.90           C  
ATOM    414  C   ALA A  26      12.227  14.082 -33.978  1.00  7.90           C  
ATOM    415  O   ALA A  26      11.968  15.106 -34.611  1.00  7.90           O  
ATOM    416  CB  ALA A  26      14.325  14.036 -32.644  1.00  7.90           C  
ATOM    417  H   ALA A  26      12.928  12.522 -31.288  1.00  7.90           H  
ATOM    418  HA  ALA A  26      12.569  15.173 -32.179  1.00  7.90           H  
ATOM    419 1HB  ALA A  26      14.736  14.798 -33.300  1.00  7.90           H  
ATOM    420 2HB  ALA A  26      14.747  14.143 -31.645  1.00  7.90           H  
ATOM    421 3HB  ALA A  26      14.567  13.048 -33.034  1.00  7.90           H  
ATOM    422  N   SER A  27      12.010  12.857 -34.483  1.00  7.93           N  
ATOM    423  CA  SER A  27      11.546  12.742 -35.854  1.00  7.93           C  
ATOM    424  C   SER A  27      10.048  12.853 -36.109  1.00  7.93           C  
ATOM    425  O   SER A  27       9.662  13.497 -37.085  1.00  7.93           O  
ATOM    426  CB  SER A  27      11.969  11.409 -36.430  1.00  7.93           C  
ATOM    427  OG  SER A  27      13.358  11.294 -36.477  1.00  7.93           O  
ATOM    428  H   SER A  27      12.232  12.008 -33.970  1.00  7.93           H  
ATOM    429  HA  SER A  27      12.032  13.532 -36.425  1.00  7.93           H  
ATOM    430 1HB  SER A  27      11.545  10.598 -35.838  1.00  7.93           H  
ATOM    431 2HB  SER A  27      11.564  11.320 -37.435  1.00  7.93           H  
ATOM    432  HG  SER A  27      13.612  11.005 -35.573  1.00  7.93           H  
ATOM    433  N   ALA A  28       9.182  12.177 -35.332  1.00  7.81           N  
ATOM    434  CA  ALA A  28       7.791  12.239 -35.777  1.00  7.81           C  
ATOM    435  C   ALA A  28       6.665  12.048 -34.758  1.00  7.81           C  
ATOM    436  O   ALA A  28       5.554  12.526 -35.009  1.00  7.81           O  
ATOM    437  CB  ALA A  28       7.603  11.187 -36.861  1.00  7.81           C  
ATOM    438  H   ALA A  28       9.463  11.661 -34.499  1.00  7.81           H  
ATOM    439  HA  ALA A  28       7.645  13.227 -36.210  1.00  7.81           H  
ATOM    440 1HB  ALA A  28       6.608  11.263 -37.272  1.00  7.81           H  
ATOM    441 2HB  ALA A  28       8.330  11.341 -37.658  1.00  7.81           H  
ATOM    442 3HB  ALA A  28       7.743  10.199 -36.430  1.00  7.81           H  
ATOM    443  N   ARG A  29       6.855  11.249 -33.702  1.00  7.49           N  
ATOM    444  CA  ARG A  29       5.654  10.859 -32.938  1.00  7.49           C  
ATOM    445  C   ARG A  29       5.676  10.935 -31.423  1.00  7.49           C  
ATOM    446  O   ARG A  29       4.615  11.004 -30.807  1.00  7.49           O  
ATOM    447  CB  ARG A  29       5.234   9.442 -33.310  1.00  7.49           C  
ATOM    448  CG  ARG A  29       4.745   9.254 -34.758  1.00  7.49           C  
ATOM    449  CD  ARG A  29       3.427   9.936 -34.970  1.00  7.49           C  
ATOM    450  NE  ARG A  29       2.920   9.781 -36.329  1.00  7.49           N  
ATOM    451  CZ  ARG A  29       3.155  10.623 -37.368  1.00  7.49           C  
ATOM    452  NH1 ARG A  29       3.894  11.710 -37.231  1.00  7.49           N  
ATOM    453  NH2 ARG A  29       2.624  10.352 -38.549  1.00  7.49           N  
ATOM    454  H   ARG A  29       7.780  10.909 -33.446  1.00  7.49           H  
ATOM    455  HA  ARG A  29       4.846  11.514 -33.255  1.00  7.49           H  
ATOM    456 1HB  ARG A  29       6.075   8.769 -33.155  1.00  7.49           H  
ATOM    457 2HB  ARG A  29       4.432   9.120 -32.645  1.00  7.49           H  
ATOM    458 1HG  ARG A  29       5.458   9.645 -35.465  1.00  7.49           H  
ATOM    459 2HG  ARG A  29       4.603   8.192 -34.948  1.00  7.49           H  
ATOM    460 1HD  ARG A  29       2.694   9.509 -34.286  1.00  7.49           H  
ATOM    461 2HD  ARG A  29       3.525  10.999 -34.763  1.00  7.49           H  
ATOM    462  HE  ARG A  29       2.346   8.973 -36.512  1.00  7.49           H  
ATOM    463 1HH1 ARG A  29       4.334  11.953 -36.330  1.00  7.49           H  
ATOM    464 2HH1 ARG A  29       4.042  12.315 -38.022  1.00  7.49           H  
ATOM    465 1HH2 ARG A  29       2.053   9.526 -38.669  1.00  7.49           H  
ATOM    466 2HH2 ARG A  29       2.787  10.970 -39.329  1.00  7.49           H  
ATOM    467  N   LEU A  30       6.831  10.852 -30.800  1.00  6.94           N  
ATOM    468  CA  LEU A  30       6.817  10.782 -29.342  1.00  6.94           C  
ATOM    469  C   LEU A  30       7.141  12.123 -28.711  1.00  6.94           C  
ATOM    470  O   LEU A  30       7.689  12.996 -29.376  1.00  6.94           O  
ATOM    471  CB  LEU A  30       7.735   9.678 -28.868  1.00  6.94           C  
ATOM    472  CG  LEU A  30       7.391   8.311 -29.374  1.00  6.94           C  
ATOM    473  CD1 LEU A  30       8.423   7.310 -28.846  1.00  6.94           C  
ATOM    474  CD2 LEU A  30       5.956   7.983 -28.930  1.00  6.94           C  
ATOM    475  H   LEU A  30       7.706  10.824 -31.323  1.00  6.94           H  
ATOM    476  HA  LEU A  30       5.815  10.511 -29.016  1.00  6.94           H  
ATOM    477 1HB  LEU A  30       8.742   9.886 -29.183  1.00  6.94           H  
ATOM    478 2HB  LEU A  30       7.687   9.655 -27.828  1.00  6.94           H  
ATOM    479  HG  LEU A  30       7.446   8.298 -30.462  1.00  6.94           H  
ATOM    480 1HD1 LEU A  30       8.201   6.312 -29.216  1.00  6.94           H  
ATOM    481 2HD1 LEU A  30       9.396   7.596 -29.169  1.00  6.94           H  
ATOM    482 3HD1 LEU A  30       8.411   7.297 -27.772  1.00  6.94           H  
ATOM    483 1HD2 LEU A  30       5.673   7.001 -29.295  1.00  6.94           H  
ATOM    484 2HD2 LEU A  30       5.902   8.003 -27.842  1.00  6.94           H  
ATOM    485 3HD2 LEU A  30       5.270   8.726 -29.336  1.00  6.94           H  
ATOM    486  N   GLU A  31       6.765  12.330 -27.448  1.00  6.16           N  
ATOM    487  CA  GLU A  31       7.098  13.607 -26.830  1.00  6.16           C  
ATOM    488  C   GLU A  31       7.850  13.440 -25.513  1.00  6.16           C  
ATOM    489  O   GLU A  31       7.654  12.464 -24.776  1.00  6.16           O  
ATOM    490  CB  GLU A  31       5.832  14.453 -26.649  1.00  6.16           C  
ATOM    491  CG  GLU A  31       5.140  14.862 -27.964  1.00  6.16           C  
ATOM    492  CD  GLU A  31       3.910  15.714 -27.767  1.00  6.16           C  
ATOM    493  OE1 GLU A  31       3.595  16.026 -26.646  1.00  6.16           O  
ATOM    494  OE2 GLU A  31       3.285  16.050 -28.754  1.00  6.16           O  
ATOM    495  H   GLU A  31       6.263  11.621 -26.905  1.00  6.16           H  
ATOM    496  HA  GLU A  31       7.752  14.157 -27.504  1.00  6.16           H  
ATOM    497 1HB  GLU A  31       5.109  13.886 -26.107  1.00  6.16           H  
ATOM    498 2HB  GLU A  31       6.061  15.350 -26.069  1.00  6.16           H  
ATOM    499 1HG  GLU A  31       5.856  15.407 -28.580  1.00  6.16           H  
ATOM    500 2HG  GLU A  31       4.855  13.959 -28.502  1.00  6.16           H  
ATOM    501  N   SER A  32       8.713  14.418 -25.244  1.00  5.22           N  
ATOM    502  CA  SER A  32       9.519  14.512 -24.033  1.00  5.22           C  
ATOM    503  C   SER A  32       8.999  15.569 -23.086  1.00  5.22           C  
ATOM    504  O   SER A  32       8.060  16.296 -23.411  1.00  5.22           O  
ATOM    505  CB  SER A  32      10.943  14.897 -24.371  1.00  5.22           C  
ATOM    506  OG  SER A  32      11.016  16.258 -24.717  1.00  5.22           O  
ATOM    507  H   SER A  32       8.802  15.159 -25.924  1.00  5.22           H  
ATOM    508  HA  SER A  32       9.483  13.558 -23.518  1.00  5.22           H  
ATOM    509 1HB  SER A  32      11.590  14.708 -23.527  1.00  5.22           H  
ATOM    510 2HB  SER A  32      11.298  14.286 -25.192  1.00  5.22           H  
ATOM    511  HG  SER A  32      10.986  16.735 -23.887  1.00  5.22           H  
ATOM    512  N   THR A  33       9.675  15.688 -21.943  1.00  4.27           N  
ATOM    513  CA  THR A  33       9.391  16.716 -20.949  1.00  4.27           C  
ATOM    514  C   THR A  33       7.970  16.717 -20.344  1.00  4.27           C  
ATOM    515  O   THR A  33       7.297  17.747 -20.392  1.00  4.27           O  
ATOM    516  CB  THR A  33       9.661  18.098 -21.580  1.00  4.27           C  
ATOM    517  OG1 THR A  33      10.886  18.047 -22.356  1.00  4.27           O  
ATOM    518  CG2 THR A  33       9.815  19.146 -20.495  1.00  4.27           C  
ATOM    519  H   THR A  33      10.418  15.033 -21.761  1.00  4.27           H  
ATOM    520  HA  THR A  33      10.096  16.584 -20.128  1.00  4.27           H  
ATOM    521  HB  THR A  33       8.831  18.382 -22.226  1.00  4.27           H  
ATOM    522  HG1 THR A  33      10.729  17.648 -23.207  1.00  4.27           H  
ATOM    523 1HG2 THR A  33      10.006  20.117 -20.951  1.00  4.27           H  
ATOM    524 2HG2 THR A  33       8.907  19.194 -19.914  1.00  4.27           H  
ATOM    525 3HG2 THR A  33      10.648  18.880 -19.846  1.00  4.27           H  
ATOM    526  N   GLY A  34       7.501  15.605 -19.740  1.00  3.41           N  
ATOM    527  CA  GLY A  34       8.195  14.320 -19.567  1.00  3.41           C  
ATOM    528  C   GLY A  34       7.704  13.312 -20.587  1.00  3.41           C  
ATOM    529  O   GLY A  34       7.173  13.690 -21.628  1.00  3.41           O  
ATOM    530  H   GLY A  34       6.574  15.665 -19.348  1.00  3.41           H  
ATOM    531 1HA  GLY A  34       9.272  14.435 -19.630  1.00  3.41           H  
ATOM    532 2HA  GLY A  34       7.986  13.941 -18.566  1.00  3.41           H  
ATOM    533  N   ILE A  35       7.817  12.028 -20.286  1.00  2.72           N  
ATOM    534  CA  ILE A  35       7.378  11.056 -21.282  1.00  2.72           C  
ATOM    535  C   ILE A  35       5.882  11.052 -21.578  1.00  2.72           C  
ATOM    536  O   ILE A  35       5.043  10.853 -20.685  1.00  2.72           O  
ATOM    537  CB  ILE A  35       7.801   9.621 -20.903  1.00  2.72           C  
ATOM    538  CG1 ILE A  35       9.289   9.489 -20.948  1.00  2.72           C  
ATOM    539  CG2 ILE A  35       7.202   8.686 -21.819  1.00  2.72           C  
ATOM    540  CD1 ILE A  35       9.845   8.207 -20.397  1.00  2.72           C  
ATOM    541  H   ILE A  35       8.236  11.740 -19.398  1.00  2.72           H  
ATOM    542  HA  ILE A  35       7.883  11.298 -22.218  1.00  2.72           H  
ATOM    543  HB  ILE A  35       7.478   9.396 -19.885  1.00  2.72           H  
ATOM    544 1HG1 ILE A  35       9.584   9.524 -21.984  1.00  2.72           H  
ATOM    545 2HG1 ILE A  35       9.717  10.329 -20.430  1.00  2.72           H  
ATOM    546 1HG2 ILE A  35       7.510   7.672 -21.574  1.00  2.72           H  
ATOM    547 2HG2 ILE A  35       6.122   8.765 -21.786  1.00  2.72           H  
ATOM    548 3HG2 ILE A  35       7.548   8.955 -22.769  1.00  2.72           H  
ATOM    549 1HD1 ILE A  35      10.932   8.217 -20.506  1.00  2.72           H  
ATOM    550 2HD1 ILE A  35       9.582   8.112 -19.344  1.00  2.72           H  
ATOM    551 3HD1 ILE A  35       9.432   7.369 -20.954  1.00  2.72           H  
ATOM    552  N   SER A  36       5.582  11.187 -22.873  1.00  2.23           N  
ATOM    553  CA  SER A  36       4.225  11.197 -23.387  1.00  2.23           C  
ATOM    554  C   SER A  36       4.126  10.351 -24.658  1.00  2.23           C  
ATOM    555  O   SER A  36       4.970  10.395 -25.571  1.00  2.23           O  
ATOM    556  CB  SER A  36       3.740  12.611 -23.611  1.00  2.23           C  
ATOM    557  OG  SER A  36       2.461  12.617 -24.187  1.00  2.23           O  
ATOM    558  H   SER A  36       6.344  11.378 -23.528  1.00  2.23           H  
ATOM    559  HA  SER A  36       3.579  10.742 -22.639  1.00  2.23           H  
ATOM    560 1HB  SER A  36       3.703  13.123 -22.655  1.00  2.23           H  
ATOM    561 2HB  SER A  36       4.432  13.141 -24.223  1.00  2.23           H  
ATOM    562  HG  SER A  36       1.939  11.966 -23.680  1.00  2.23           H  
ATOM    563  N   VAL A  37       3.089   9.526 -24.654  1.00  1.91           N  
ATOM    564  CA  VAL A  37       2.833   8.516 -25.662  1.00  1.91           C  
ATOM    565  C   VAL A  37       1.510   8.706 -26.376  1.00  1.91           C  
ATOM    566  O   VAL A  37       0.487   8.949 -25.741  1.00  1.91           O  
ATOM    567  CB  VAL A  37       2.813   7.142 -24.985  1.00  1.91           C  
ATOM    568  CG1 VAL A  37       2.496   6.093 -25.997  1.00  1.91           C  
ATOM    569  CG2 VAL A  37       4.151   6.872 -24.329  1.00  1.91           C  
ATOM    570  H   VAL A  37       2.425   9.637 -23.894  1.00  1.91           H  
ATOM    571  HA  VAL A  37       3.638   8.549 -26.397  1.00  1.91           H  
ATOM    572  HB  VAL A  37       2.028   7.120 -24.231  1.00  1.91           H  
ATOM    573 1HG1 VAL A  37       2.468   5.124 -25.512  1.00  1.91           H  
ATOM    574 2HG1 VAL A  37       1.542   6.280 -26.451  1.00  1.91           H  
ATOM    575 3HG1 VAL A  37       3.252   6.105 -26.768  1.00  1.91           H  
ATOM    576 1HG2 VAL A  37       4.134   5.893 -23.853  1.00  1.91           H  
ATOM    577 2HG2 VAL A  37       4.911   6.894 -25.086  1.00  1.91           H  
ATOM    578 3HG2 VAL A  37       4.360   7.634 -23.579  1.00  1.91           H  
ATOM    579  N   LYS A  38       1.522   8.605 -27.701  1.00  1.72           N  
ATOM    580  CA  LYS A  38       0.274   8.719 -28.436  1.00  1.72           C  
ATOM    581  C   LYS A  38      -0.367   7.336 -28.604  1.00  1.72           C  
ATOM    582  O   LYS A  38       0.284   6.409 -29.086  1.00  1.72           O  
ATOM    583  CB  LYS A  38       0.524   9.334 -29.812  1.00  1.72           C  
ATOM    584  CG  LYS A  38       1.065  10.773 -29.788  1.00  1.72           C  
ATOM    585  CD  LYS A  38       1.182  11.354 -31.210  1.00  1.72           C  
ATOM    586  CE  LYS A  38       1.851  12.751 -31.229  1.00  1.72           C  
ATOM    587  NZ  LYS A  38       1.087  13.762 -30.467  1.00  1.72           N  
ATOM    588  H   LYS A  38       2.386   8.431 -28.191  1.00  1.72           H  
ATOM    589  HA  LYS A  38      -0.408   9.350 -27.877  1.00  1.72           H  
ATOM    590 1HB  LYS A  38       1.230   8.720 -30.366  1.00  1.72           H  
ATOM    591 2HB  LYS A  38      -0.415   9.350 -30.370  1.00  1.72           H  
ATOM    592 1HG  LYS A  38       0.392  11.399 -29.203  1.00  1.72           H  
ATOM    593 2HG  LYS A  38       2.050  10.788 -29.318  1.00  1.72           H  
ATOM    594 1HD  LYS A  38       1.781  10.679 -31.825  1.00  1.72           H  
ATOM    595 2HD  LYS A  38       0.188  11.435 -31.647  1.00  1.72           H  
ATOM    596 1HE  LYS A  38       2.842  12.688 -30.802  1.00  1.72           H  
ATOM    597 2HE  LYS A  38       1.935  13.081 -32.264  1.00  1.72           H  
ATOM    598 1HZ  LYS A  38       1.553  14.654 -30.502  1.00  1.72           H  
ATOM    599 2HZ  LYS A  38       0.154  13.865 -30.822  1.00  1.72           H  
ATOM    600 3HZ  LYS A  38       1.014  13.475 -29.483  1.00  1.72           H  
ATOM    601  N   LEU A  39      -1.632   7.203 -28.210  1.00  1.61           N  
ATOM    602  CA  LEU A  39      -2.342   5.934 -28.380  1.00  1.61           C  
ATOM    603  C   LEU A  39      -3.672   6.227 -29.043  1.00  1.61           C  
ATOM    604  O   LEU A  39      -4.365   7.142 -28.635  1.00  1.61           O  
ATOM    605  CB  LEU A  39      -2.611   5.229 -27.040  1.00  1.61           C  
ATOM    606  CG  LEU A  39      -1.409   4.749 -26.254  1.00  1.61           C  
ATOM    607  CD1 LEU A  39      -0.973   5.787 -25.285  1.00  1.61           C  
ATOM    608  CD2 LEU A  39      -1.770   3.533 -25.530  1.00  1.61           C  
ATOM    609  H   LEU A  39      -2.102   8.008 -27.804  1.00  1.61           H  
ATOM    610  HA  LEU A  39      -1.764   5.278 -29.023  1.00  1.61           H  
ATOM    611 1HB  LEU A  39      -3.149   5.900 -26.406  1.00  1.61           H  
ATOM    612 2HB  LEU A  39      -3.250   4.368 -27.229  1.00  1.61           H  
ATOM    613  HG  LEU A  39      -0.576   4.554 -26.934  1.00  1.61           H  
ATOM    614 1HD1 LEU A  39      -0.121   5.409 -24.755  1.00  1.61           H  
ATOM    615 2HD1 LEU A  39      -0.711   6.698 -25.799  1.00  1.61           H  
ATOM    616 3HD1 LEU A  39      -1.773   5.980 -24.591  1.00  1.61           H  
ATOM    617 1HD2 LEU A  39      -0.925   3.222 -24.975  1.00  1.61           H  
ATOM    618 2HD2 LEU A  39      -2.591   3.733 -24.856  1.00  1.61           H  
ATOM    619 3HD2 LEU A  39      -2.056   2.764 -26.230  1.00  1.61           H  
ATOM    620  N   ASN A  40      -4.022   5.478 -30.083  1.00  1.54           N  
ATOM    621  CA  ASN A  40      -5.289   5.713 -30.792  1.00  1.54           C  
ATOM    622  C   ASN A  40      -5.418   7.188 -31.208  1.00  1.54           C  
ATOM    623  O   ASN A  40      -6.506   7.757 -31.163  1.00  1.54           O  
ATOM    624  CB  ASN A  40      -6.473   5.325 -29.921  1.00  1.54           C  
ATOM    625  CG  ASN A  40      -6.493   3.863 -29.546  1.00  1.54           C  
ATOM    626  OD1 ASN A  40      -6.364   3.539 -28.351  1.00  1.54           O  
ATOM    627  ND2 ASN A  40      -6.637   2.999 -30.528  1.00  1.54           N  
ATOM    628  H   ASN A  40      -3.411   4.735 -30.385  1.00  1.54           H  
ATOM    629  HA  ASN A  40      -5.298   5.112 -31.703  1.00  1.54           H  
ATOM    630 1HB  ASN A  40      -6.485   5.919 -29.008  1.00  1.54           H  
ATOM    631 2HB  ASN A  40      -7.395   5.557 -30.454  1.00  1.54           H  
ATOM    632 1HD2 ASN A  40      -6.651   2.014 -30.357  1.00  1.54           H  
ATOM    633 2HD2 ASN A  40      -6.731   3.330 -31.466  1.00  1.54           H  
ATOM    634  N   GLN A  41      -4.300   7.791 -31.635  1.00  1.49           N  
ATOM    635  CA  GLN A  41      -4.208   9.202 -32.047  1.00  1.49           C  
ATOM    636  C   GLN A  41      -4.480  10.211 -30.906  1.00  1.49           C  
ATOM    637  O   GLN A  41      -4.681  11.400 -31.168  1.00  1.49           O  
ATOM    638  CB  GLN A  41      -5.174   9.506 -33.204  1.00  1.49           C  
ATOM    639  CG  GLN A  41      -5.010   8.612 -34.436  1.00  1.49           C  
ATOM    640  CD  GLN A  41      -3.673   8.786 -35.127  1.00  1.49           C  
ATOM    641  OE1 GLN A  41      -3.337   9.868 -35.617  1.00  1.49           O  
ATOM    642  NE2 GLN A  41      -2.895   7.708 -35.171  1.00  1.49           N  
ATOM    643  H   GLN A  41      -3.457   7.240 -31.656  1.00  1.49           H  
ATOM    644  HA  GLN A  41      -3.192   9.379 -32.399  1.00  1.49           H  
ATOM    645 1HB  GLN A  41      -6.203   9.446 -32.867  1.00  1.49           H  
ATOM    646 2HB  GLN A  41      -5.014  10.532 -33.531  1.00  1.49           H  
ATOM    647 1HG  GLN A  41      -5.107   7.572 -34.139  1.00  1.49           H  
ATOM    648 2HG  GLN A  41      -5.795   8.866 -35.149  1.00  1.49           H  
ATOM    649 1HE2 GLN A  41      -2.001   7.755 -35.615  1.00  1.49           H  
ATOM    650 2HE2 GLN A  41      -3.205   6.850 -34.765  1.00  1.49           H  
ATOM    651  N   VAL A  42      -4.424   9.758 -29.655  1.00  1.43           N  
ATOM    652  CA  VAL A  42      -4.635  10.598 -28.479  1.00  1.43           C  
ATOM    653  C   VAL A  42      -3.386  10.703 -27.612  1.00  1.43           C  
ATOM    654  O   VAL A  42      -2.711   9.717 -27.329  1.00  1.43           O  
ATOM    655  CB  VAL A  42      -5.811  10.046 -27.645  1.00  1.43           C  
ATOM    656  CG1 VAL A  42      -5.989  10.848 -26.361  1.00  1.43           C  
ATOM    657  CG2 VAL A  42      -7.078  10.104 -28.473  1.00  1.43           C  
ATOM    658  H   VAL A  42      -4.282   8.768 -29.492  1.00  1.43           H  
ATOM    659  HA  VAL A  42      -4.900  11.599 -28.818  1.00  1.43           H  
ATOM    660  HB  VAL A  42      -5.611   9.023 -27.387  1.00  1.43           H  
ATOM    661 1HG1 VAL A  42      -6.819  10.425 -25.800  1.00  1.43           H  
ATOM    662 2HG1 VAL A  42      -5.085  10.795 -25.755  1.00  1.43           H  
ATOM    663 3HG1 VAL A  42      -6.199  11.886 -26.603  1.00  1.43           H  
ATOM    664 1HG2 VAL A  42      -7.906   9.701 -27.895  1.00  1.43           H  
ATOM    665 2HG2 VAL A  42      -7.288  11.138 -28.742  1.00  1.43           H  
ATOM    666 3HG2 VAL A  42      -6.950   9.512 -29.377  1.00  1.43           H  
ATOM    667  N   ASP A  43      -3.053  11.918 -27.214  1.00  1.37           N  
ATOM    668  CA  ASP A  43      -1.869  12.150 -26.398  1.00  1.37           C  
ATOM    669  C   ASP A  43      -2.085  11.771 -24.925  1.00  1.37           C  
ATOM    670  O   ASP A  43      -3.009  12.287 -24.293  1.00  1.37           O  
ATOM    671  CB  ASP A  43      -1.524  13.636 -26.451  1.00  1.37           C  
ATOM    672  CG  ASP A  43      -1.128  14.145 -27.826  1.00  1.37           C  
ATOM    673  OD1 ASP A  43      -0.233  13.616 -28.430  1.00  1.37           O  
ATOM    674  OD2 ASP A  43      -1.760  15.051 -28.288  1.00  1.37           O  
ATOM    675  H   ASP A  43      -3.637  12.700 -27.478  1.00  1.37           H  
ATOM    676  HA  ASP A  43      -1.044  11.555 -26.792  1.00  1.37           H  
ATOM    677 1HB  ASP A  43      -2.379  14.218 -26.100  1.00  1.37           H  
ATOM    678 2HB  ASP A  43      -0.698  13.827 -25.772  1.00  1.37           H  
ATOM    679  N   TYR A  44      -1.234  10.894 -24.387  1.00  1.33           N  
ATOM    680  CA  TYR A  44      -1.305  10.512 -22.975  1.00  1.33           C  
ATOM    681  C   TYR A  44       0.008  10.795 -22.264  1.00  1.33           C  
ATOM    682  O   TYR A  44       1.088  10.699 -22.858  1.00  1.33           O  
ATOM    683  CB  TYR A  44      -1.648   9.035 -22.807  1.00  1.33           C  
ATOM    684  CG  TYR A  44      -3.006   8.672 -23.297  1.00  1.33           C  
ATOM    685  CD1 TYR A  44      -3.202   8.310 -24.595  1.00  1.33           C  
ATOM    686  CD2 TYR A  44      -4.058   8.701 -22.436  1.00  1.33           C  
ATOM    687  CE1 TYR A  44      -4.447   7.949 -25.020  1.00  1.33           C  
ATOM    688  CE2 TYR A  44      -5.291   8.354 -22.863  1.00  1.33           C  
ATOM    689  CZ  TYR A  44      -5.492   7.973 -24.139  1.00  1.33           C  
ATOM    690  OH  TYR A  44      -6.736   7.586 -24.530  1.00  1.33           O  
ATOM    691  H   TYR A  44      -0.533  10.439 -24.971  1.00  1.33           H  
ATOM    692  HA  TYR A  44      -2.073  11.109 -22.485  1.00  1.33           H  
ATOM    693 1HB  TYR A  44      -0.916   8.430 -23.349  1.00  1.33           H  
ATOM    694 2HB  TYR A  44      -1.581   8.769 -21.755  1.00  1.33           H  
ATOM    695  HD1 TYR A  44      -2.364   8.294 -25.288  1.00  1.33           H  
ATOM    696  HD2 TYR A  44      -3.905   9.000 -21.409  1.00  1.33           H  
ATOM    697  HE1 TYR A  44      -4.598   7.640 -26.047  1.00  1.33           H  
ATOM    698  HE2 TYR A  44      -6.118   8.369 -22.189  1.00  1.33           H  
ATOM    699  HH  TYR A  44      -7.236   7.302 -23.733  1.00  1.33           H  
ATOM    700  N   TYR A  45      -0.076  11.100 -20.979  1.00  1.32           N  
ATOM    701  CA  TYR A  45       1.107  11.343 -20.176  1.00  1.32           C  
ATOM    702  C   TYR A  45       1.328  10.229 -19.167  1.00  1.32           C  
ATOM    703  O   TYR A  45       0.384   9.754 -18.515  1.00  1.32           O  
ATOM    704  CB  TYR A  45       1.022  12.691 -19.479  1.00  1.32           C  
ATOM    705  CG  TYR A  45       2.207  12.967 -18.670  1.00  1.32           C  
ATOM    706  CD1 TYR A  45       3.360  13.350 -19.313  1.00  1.32           C  
ATOM    707  CD2 TYR A  45       2.177  12.842 -17.312  1.00  1.32           C  
ATOM    708  CE1 TYR A  45       4.489  13.610 -18.605  1.00  1.32           C  
ATOM    709  CE2 TYR A  45       3.313  13.105 -16.602  1.00  1.32           C  
ATOM    710  CZ  TYR A  45       4.473  13.492 -17.240  1.00  1.32           C  
ATOM    711  OH  TYR A  45       5.610  13.781 -16.513  1.00  1.32           O  
ATOM    712  H   TYR A  45      -0.992  11.173 -20.545  1.00  1.32           H  
ATOM    713  HA  TYR A  45       1.978  11.362 -20.830  1.00  1.32           H  
ATOM    714 1HB  TYR A  45       0.950  13.455 -20.215  1.00  1.32           H  
ATOM    715 2HB  TYR A  45       0.137  12.741 -18.848  1.00  1.32           H  
ATOM    716  HD1 TYR A  45       3.371  13.443 -20.393  1.00  1.32           H  
ATOM    717  HD2 TYR A  45       1.262  12.535 -16.802  1.00  1.32           H  
ATOM    718  HE1 TYR A  45       5.380  13.908 -19.121  1.00  1.32           H  
ATOM    719  HE2 TYR A  45       3.297  13.011 -15.541  1.00  1.32           H  
ATOM    720  HH  TYR A  45       5.414  13.725 -15.579  1.00  1.32           H  
ATOM    721  N   ILE A  46       2.579   9.793 -19.045  1.00  1.34           N  
ATOM    722  CA  ILE A  46       2.873   8.741 -18.091  1.00  1.34           C  
ATOM    723  C   ILE A  46       3.343   9.386 -16.800  1.00  1.34           C  
ATOM    724  O   ILE A  46       4.329  10.118 -16.807  1.00  1.34           O  
ATOM    725  CB  ILE A  46       4.000   7.812 -18.578  1.00  1.34           C  
ATOM    726  CG1 ILE A  46       3.654   7.218 -19.880  1.00  1.34           C  
ATOM    727  CG2 ILE A  46       4.235   6.684 -17.562  1.00  1.34           C  
ATOM    728  CD1 ILE A  46       4.725   6.349 -20.447  1.00  1.34           C  
ATOM    729  H   ILE A  46       3.335  10.200 -19.607  1.00  1.34           H  
ATOM    730  HA  ILE A  46       1.974   8.157 -17.892  1.00  1.34           H  
ATOM    731  HB  ILE A  46       4.919   8.390 -18.707  1.00  1.34           H  
ATOM    732 1HG1 ILE A  46       2.804   6.692 -19.770  1.00  1.34           H  
ATOM    733 2HG1 ILE A  46       3.467   8.028 -20.591  1.00  1.34           H  
ATOM    734 1HG2 ILE A  46       5.030   6.038 -17.914  1.00  1.34           H  
ATOM    735 2HG2 ILE A  46       4.517   7.105 -16.600  1.00  1.34           H  
ATOM    736 3HG2 ILE A  46       3.320   6.109 -17.447  1.00  1.34           H  
ATOM    737 1HD1 ILE A  46       4.409   5.953 -21.407  1.00  1.34           H  
ATOM    738 2HD1 ILE A  46       5.616   6.902 -20.562  1.00  1.34           H  
ATOM    739 3HD1 ILE A  46       4.903   5.534 -19.764  1.00  1.34           H  
ATOM    740  N   SER A  47       2.659   9.133 -15.690  1.00  1.38           N  
ATOM    741  CA  SER A  47       3.096   9.775 -14.456  1.00  1.38           C  
ATOM    742  C   SER A  47       4.546   9.426 -14.158  1.00  1.38           C  
ATOM    743  O   SER A  47       4.961   8.305 -14.428  1.00  1.38           O  
ATOM    744  CB  SER A  47       2.266   9.322 -13.284  1.00  1.38           C  
ATOM    745  OG  SER A  47       2.798   9.789 -12.051  1.00  1.38           O  
ATOM    746  H   SER A  47       1.838   8.515 -15.699  1.00  1.38           H  
ATOM    747  HA  SER A  47       2.974  10.842 -14.595  1.00  1.38           H  
ATOM    748 1HB  SER A  47       1.254   9.675 -13.407  1.00  1.38           H  
ATOM    749 2HB  SER A  47       2.239   8.242 -13.282  1.00  1.38           H  
ATOM    750  HG  SER A  47       2.298   9.336 -11.358  1.00  1.38           H  
ATOM    751  N   PRO A  48       5.352  10.352 -13.608  1.00  1.44           N  
ATOM    752  CA  PRO A  48       6.712  10.112 -13.194  1.00  1.44           C  
ATOM    753  C   PRO A  48       6.812   9.141 -12.026  1.00  1.44           C  
ATOM    754  O   PRO A  48       7.895   8.639 -11.777  1.00  1.44           O  
ATOM    755  CB  PRO A  48       7.220  11.512 -12.833  1.00  1.44           C  
ATOM    756  CG  PRO A  48       5.976  12.307 -12.507  1.00  1.44           C  
ATOM    757  CD  PRO A  48       4.909  11.745 -13.410  1.00  1.44           C  
ATOM    758  HA  PRO A  48       7.269   9.716 -14.056  1.00  1.44           H  
ATOM    759 1HB  PRO A  48       7.910  11.442 -11.974  1.00  1.44           H  
ATOM    760 2HB  PRO A  48       7.791  11.936 -13.672  1.00  1.44           H  
ATOM    761 1HG  PRO A  48       5.727  12.228 -11.462  1.00  1.44           H  
ATOM    762 2HG  PRO A  48       6.158  13.375 -12.692  1.00  1.44           H  
ATOM    763 1HD  PRO A  48       3.948  11.819 -12.891  1.00  1.44           H  
ATOM    764 2HD  PRO A  48       4.923  12.261 -14.352  1.00  1.44           H  
ATOM    765  N   PHE A  49       5.712   8.888 -11.297  1.00  1.50           N  
ATOM    766  CA  PHE A  49       5.805   7.964 -10.163  1.00  1.50           C  
ATOM    767  C   PHE A  49       4.920   6.754 -10.348  1.00  1.50           C  
ATOM    768  O   PHE A  49       3.818   6.844 -10.896  1.00  1.50           O  
ATOM    769  CB  PHE A  49       5.437   8.637  -8.854  1.00  1.50           C  
ATOM    770  CG  PHE A  49       6.379   9.701  -8.475  1.00  1.50           C  
ATOM    771  CD1 PHE A  49       6.199  10.961  -8.955  1.00  1.50           C  
ATOM    772  CD2 PHE A  49       7.450   9.445  -7.646  1.00  1.50           C  
ATOM    773  CE1 PHE A  49       7.069  11.965  -8.635  1.00  1.50           C  
ATOM    774  CE2 PHE A  49       8.322  10.437  -7.306  1.00  1.50           C  
ATOM    775  CZ  PHE A  49       8.130  11.710  -7.809  1.00  1.50           C  
ATOM    776  H   PHE A  49       4.810   9.303 -11.535  1.00  1.50           H  
ATOM    777  HA  PHE A  49       6.833   7.613 -10.085  1.00  1.50           H  
ATOM    778 1HB  PHE A  49       4.440   9.070  -8.929  1.00  1.50           H  
ATOM    779 2HB  PHE A  49       5.418   7.893  -8.058  1.00  1.50           H  
ATOM    780  HD1 PHE A  49       5.348  11.154  -9.601  1.00  1.50           H  
ATOM    781  HD2 PHE A  49       7.595   8.439  -7.255  1.00  1.50           H  
ATOM    782  HE1 PHE A  49       6.912  12.969  -9.036  1.00  1.50           H  
ATOM    783  HE2 PHE A  49       9.164  10.216  -6.644  1.00  1.50           H  
ATOM    784  HZ  PHE A  49       8.810  12.511  -7.554  1.00  1.50           H  
ATOM    785  N   SER A  50       5.405   5.622  -9.865  1.00  1.56           N  
ATOM    786  CA  SER A  50       4.681   4.369  -9.971  1.00  1.56           C  
ATOM    787  C   SER A  50       3.538   4.228  -8.980  1.00  1.56           C  
ATOM    788  O   SER A  50       3.513   4.873  -7.931  1.00  1.56           O  
ATOM    789  CB  SER A  50       5.645   3.230  -9.754  1.00  1.56           C  
ATOM    790  OG  SER A  50       6.105   3.226  -8.426  1.00  1.56           O  
ATOM    791  H   SER A  50       6.314   5.630  -9.428  1.00  1.56           H  
ATOM    792  HA  SER A  50       4.267   4.296 -10.975  1.00  1.56           H  
ATOM    793 1HB  SER A  50       5.145   2.285  -9.976  1.00  1.56           H  
ATOM    794 2HB  SER A  50       6.484   3.328 -10.438  1.00  1.56           H  
ATOM    795  HG  SER A  50       5.324   3.061  -7.883  1.00  1.56           H  
ATOM    796  N   ALA A  51       2.637   3.311  -9.306  1.00  1.62           N  
ATOM    797  CA  ALA A  51       1.535   2.863  -8.472  1.00  1.62           C  
ATOM    798  C   ALA A  51       1.844   1.497  -7.840  1.00  1.62           C  
ATOM    799  O   ALA A  51       1.491   1.246  -6.682  1.00  1.62           O  
ATOM    800  CB  ALA A  51       0.258   2.767  -9.299  1.00  1.62           C  
ATOM    801  H   ALA A  51       2.741   2.886 -10.206  1.00  1.62           H  
ATOM    802  HA  ALA A  51       1.396   3.589  -7.669  1.00  1.62           H  
ATOM    803 1HB  ALA A  51      -0.564   2.445  -8.663  1.00  1.62           H  
ATOM    804 2HB  ALA A  51       0.024   3.734  -9.723  1.00  1.62           H  
ATOM    805 3HB  ALA A  51       0.402   2.040 -10.102  1.00  1.62           H  
ATOM    806  N   ALA A  52       2.458   0.581  -8.616  1.00  1.71           N  
ATOM    807  CA  ALA A  52       2.695  -0.773  -8.069  1.00  1.71           C  
ATOM    808  C   ALA A  52       3.728  -1.625  -8.816  1.00  1.71           C  
ATOM    809  O   ALA A  52       4.037  -1.396  -9.981  1.00  1.71           O  
ATOM    810  CB  ALA A  52       1.409  -1.535  -8.029  1.00  1.71           C  
ATOM    811  H   ALA A  52       2.731   0.838  -9.564  1.00  1.71           H  
ATOM    812  HA  ALA A  52       3.056  -0.648  -7.047  1.00  1.71           H  
ATOM    813 1HB  ALA A  52       1.589  -2.493  -7.566  1.00  1.71           H  
ATOM    814 2HB  ALA A  52       0.677  -0.991  -7.445  1.00  1.71           H  
ATOM    815 3HB  ALA A  52       1.059  -1.671  -9.042  1.00  1.71           H  
ATOM    816  N   ASN A  53       4.235  -2.651  -8.120  1.00  1.84           N  
ATOM    817  CA  ASN A  53       5.207  -3.623  -8.654  1.00  1.84           C  
ATOM    818  C   ASN A  53       4.585  -4.936  -9.191  1.00  1.84           C  
ATOM    819  O   ASN A  53       4.069  -5.730  -8.403  1.00  1.84           O  
ATOM    820  CB  ASN A  53       6.183  -3.969  -7.546  1.00  1.84           C  
ATOM    821  CG  ASN A  53       6.985  -2.790  -7.049  1.00  1.84           C  
ATOM    822  OD1 ASN A  53       7.562  -2.029  -7.822  1.00  1.84           O  
ATOM    823  ND2 ASN A  53       7.031  -2.631  -5.752  1.00  1.84           N  
ATOM    824  H   ASN A  53       3.935  -2.768  -7.160  1.00  1.84           H  
ATOM    825  HA  ASN A  53       5.742  -3.158  -9.485  1.00  1.84           H  
ATOM    826 1HB  ASN A  53       5.625  -4.386  -6.703  1.00  1.84           H  
ATOM    827 2HB  ASN A  53       6.868  -4.741  -7.897  1.00  1.84           H  
ATOM    828 1HD2 ASN A  53       7.548  -1.869  -5.360  1.00  1.84           H  
ATOM    829 2HD2 ASN A  53       6.552  -3.271  -5.150  1.00  1.84           H  
ATOM    830  N   VAL A  54       4.662  -5.177 -10.509  1.00  2.04           N  
ATOM    831  CA  VAL A  54       4.094  -6.372 -11.155  1.00  2.04           C  
ATOM    832  C   VAL A  54       5.087  -7.526 -11.197  1.00  2.04           C  
ATOM    833  O   VAL A  54       6.225  -7.353 -11.635  1.00  2.04           O  
ATOM    834  CB  VAL A  54       3.686  -6.066 -12.609  1.00  2.04           C  
ATOM    835  CG1 VAL A  54       3.188  -7.302 -13.296  1.00  2.04           C  
ATOM    836  CG2 VAL A  54       2.661  -5.037 -12.608  1.00  2.04           C  
ATOM    837  H   VAL A  54       5.114  -4.498 -11.119  1.00  2.04           H  
ATOM    838  HA  VAL A  54       3.213  -6.685 -10.592  1.00  2.04           H  
ATOM    839  HB  VAL A  54       4.554  -5.714 -13.160  1.00  2.04           H  
ATOM    840 1HG1 VAL A  54       2.918  -7.046 -14.311  1.00  2.04           H  
ATOM    841 2HG1 VAL A  54       3.954  -8.054 -13.307  1.00  2.04           H  
ATOM    842 3HG1 VAL A  54       2.333  -7.688 -12.773  1.00  2.04           H  
ATOM    843 1HG2 VAL A  54       2.367  -4.798 -13.629  1.00  2.04           H  
ATOM    844 2HG2 VAL A  54       1.821  -5.412 -12.068  1.00  2.04           H  
ATOM    845 3HG2 VAL A  54       3.064  -4.151 -12.117  1.00  2.04           H  
ATOM    846  N   THR A  55       4.662  -8.721 -10.795  1.00  2.30           N  
ATOM    847  CA  THR A  55       5.553  -9.884 -10.794  1.00  2.30           C  
ATOM    848  C   THR A  55       5.795 -10.467 -12.199  1.00  2.30           C  
ATOM    849  O   THR A  55       5.476 -11.627 -12.456  1.00  2.30           O  
ATOM    850  CB  THR A  55       4.952 -10.999  -9.933  1.00  2.30           C  
ATOM    851  OG1 THR A  55       3.671 -11.337 -10.457  1.00  2.30           O  
ATOM    852  CG2 THR A  55       4.776 -10.524  -8.501  1.00  2.30           C  
ATOM    853  H   THR A  55       3.712  -8.828 -10.463  1.00  2.30           H  
ATOM    854  HA  THR A  55       6.514  -9.582 -10.377  1.00  2.30           H  
ATOM    855  HB  THR A  55       5.599 -11.874  -9.959  1.00  2.30           H  
ATOM    856  HG1 THR A  55       3.322 -12.147 -10.008  1.00  2.30           H  
ATOM    857 1HG2 THR A  55       4.330 -11.326  -7.907  1.00  2.30           H  
ATOM    858 2HG2 THR A  55       5.742 -10.252  -8.082  1.00  2.30           H  
ATOM    859 3HG2 THR A  55       4.117  -9.656  -8.494  1.00  2.30           H  
ATOM    860  N   VAL A  56       6.369  -9.675 -13.098  1.00  2.58           N  
ATOM    861  CA  VAL A  56       6.603 -10.128 -14.471  1.00  2.58           C  
ATOM    862  C   VAL A  56       8.092 -10.029 -14.808  1.00  2.58           C  
ATOM    863  O   VAL A  56       8.740  -9.037 -14.476  1.00  2.58           O  
ATOM    864  CB  VAL A  56       5.752  -9.269 -15.456  1.00  2.58           C  
ATOM    865  CG1 VAL A  56       6.162  -7.782 -15.368  1.00  2.58           C  
ATOM    866  CG2 VAL A  56       5.890  -9.777 -16.876  1.00  2.58           C  
ATOM    867  H   VAL A  56       6.615  -8.735 -12.796  1.00  2.58           H  
ATOM    868  HA  VAL A  56       6.293 -11.170 -14.559  1.00  2.58           H  
ATOM    869  HB  VAL A  56       4.706  -9.343 -15.159  1.00  2.58           H  
ATOM    870 1HG1 VAL A  56       5.542  -7.201 -16.036  1.00  2.58           H  
ATOM    871 2HG1 VAL A  56       6.042  -7.414 -14.351  1.00  2.58           H  
ATOM    872 3HG1 VAL A  56       7.208  -7.680 -15.664  1.00  2.58           H  
ATOM    873 1HG2 VAL A  56       5.273  -9.181 -17.531  1.00  2.58           H  
ATOM    874 2HG2 VAL A  56       6.922  -9.702 -17.201  1.00  2.58           H  
ATOM    875 3HG2 VAL A  56       5.567 -10.819 -16.923  1.00  2.58           H  
ATOM    876  N   GLY A  57       8.640 -11.062 -15.455  1.00  2.85           N  
ATOM    877  CA  GLY A  57      10.051 -11.041 -15.844  1.00  2.85           C  
ATOM    878  C   GLY A  57      10.201 -10.525 -17.267  1.00  2.85           C  
ATOM    879  O   GLY A  57       9.208 -10.290 -17.943  1.00  2.85           O  
ATOM    880  H   GLY A  57       8.064 -11.859 -15.690  1.00  2.85           H  
ATOM    881 1HA  GLY A  57      10.613 -10.405 -15.159  1.00  2.85           H  
ATOM    882 2HA  GLY A  57      10.466 -12.045 -15.769  1.00  2.85           H  
ATOM    883  N   LEU A  58      11.424 -10.481 -17.789  1.00  3.04           N  
ATOM    884  CA  LEU A  58      11.612  -9.941 -19.141  1.00  3.04           C  
ATOM    885  C   LEU A  58      11.337 -10.938 -20.267  1.00  3.04           C  
ATOM    886  O   LEU A  58      11.359 -10.576 -21.443  1.00  3.04           O  
ATOM    887  CB  LEU A  58      13.023  -9.372 -19.276  1.00  3.04           C  
ATOM    888  CG  LEU A  58      13.331  -8.155 -18.374  1.00  3.04           C  
ATOM    889  CD1 LEU A  58      14.796  -7.776 -18.522  1.00  3.04           C  
ATOM    890  CD2 LEU A  58      12.425  -6.985 -18.765  1.00  3.04           C  
ATOM    891  H   LEU A  58      12.226 -10.737 -17.230  1.00  3.04           H  
ATOM    892  HA  LEU A  58      10.913  -9.112 -19.261  1.00  3.04           H  
ATOM    893 1HB  LEU A  58      13.739 -10.156 -19.037  1.00  3.04           H  
ATOM    894 2HB  LEU A  58      13.178  -9.069 -20.311  1.00  3.04           H  
ATOM    895  HG  LEU A  58      13.153  -8.416 -17.331  1.00  3.04           H  
ATOM    896 1HD1 LEU A  58      15.015  -6.923 -17.878  1.00  3.04           H  
ATOM    897 2HD1 LEU A  58      15.420  -8.621 -18.231  1.00  3.04           H  
ATOM    898 3HD1 LEU A  58      15.001  -7.511 -19.558  1.00  3.04           H  
ATOM    899 1HD2 LEU A  58      12.648  -6.135 -18.125  1.00  3.04           H  
ATOM    900 2HD2 LEU A  58      12.601  -6.711 -19.804  1.00  3.04           H  
ATOM    901 3HD2 LEU A  58      11.377  -7.269 -18.638  1.00  3.04           H  
ATOM    902  N   ASP A  59      11.089 -12.200 -19.908  1.00  3.14           N  
ATOM    903  CA  ASP A  59      10.740 -13.223 -20.893  1.00  3.14           C  
ATOM    904  C   ASP A  59       9.278 -13.062 -21.309  1.00  3.14           C  
ATOM    905  O   ASP A  59       8.854 -13.599 -22.332  1.00  3.14           O  
ATOM    906  CB  ASP A  59      11.002 -14.648 -20.386  1.00  3.14           C  
ATOM    907  CG  ASP A  59      10.960 -15.716 -21.538  1.00  3.14           C  
ATOM    908  OD1 ASP A  59      11.703 -15.579 -22.503  1.00  3.14           O  
ATOM    909  OD2 ASP A  59      10.196 -16.646 -21.443  1.00  3.14           O  
ATOM    910  H   ASP A  59      11.108 -12.438 -18.930  1.00  3.14           H  
ATOM    911  HA  ASP A  59      11.357 -13.069 -21.779  1.00  3.14           H  
ATOM    912 1HB  ASP A  59      11.977 -14.693 -19.898  1.00  3.14           H  
ATOM    913 2HB  ASP A  59      10.248 -14.910 -19.642  1.00  3.14           H  
ATOM    914  N   GLU A  60       8.491 -12.384 -20.471  1.00  3.15           N  
ATOM    915  CA  GLU A  60       7.088 -12.170 -20.753  1.00  3.15           C  
ATOM    916  C   GLU A  60       6.986 -10.744 -21.231  1.00  3.15           C  
ATOM    917  O   GLU A  60       7.849  -9.936 -20.916  1.00  3.15           O  
ATOM    918  CB  GLU A  60       6.226 -12.532 -19.550  1.00  3.15           C  
ATOM    919  CG  GLU A  60       6.277 -14.054 -19.279  1.00  3.15           C  
ATOM    920  CD  GLU A  60       5.415 -14.576 -18.156  1.00  3.15           C  
ATOM    921  OE1 GLU A  60       5.094 -13.845 -17.258  1.00  3.15           O  
ATOM    922  OE2 GLU A  60       5.055 -15.739 -18.232  1.00  3.15           O  
ATOM    923  H   GLU A  60       8.876 -11.933 -19.642  1.00  3.15           H  
ATOM    924  HA  GLU A  60       6.782 -12.817 -21.576  1.00  3.15           H  
ATOM    925 1HB  GLU A  60       6.606 -12.021 -18.673  1.00  3.15           H  
ATOM    926 2HB  GLU A  60       5.202 -12.217 -19.715  1.00  3.15           H  
ATOM    927 1HG  GLU A  60       5.995 -14.570 -20.200  1.00  3.15           H  
ATOM    928 2HG  GLU A  60       7.312 -14.316 -19.067  1.00  3.15           H  
ATOM    929  N   LEU A  61       5.991 -10.452 -22.057  1.00  3.09           N  
ATOM    930  CA  LEU A  61       5.838  -9.137 -22.688  1.00  3.09           C  
ATOM    931  C   LEU A  61       6.935  -8.884 -23.739  1.00  3.09           C  
ATOM    932  O   LEU A  61       6.973  -7.826 -24.358  1.00  3.09           O  
ATOM    933  CB  LEU A  61       5.911  -8.000 -21.633  1.00  3.09           C  
ATOM    934  CG  LEU A  61       4.914  -8.026 -20.514  1.00  3.09           C  
ATOM    935  CD1 LEU A  61       5.273  -6.978 -19.506  1.00  3.09           C  
ATOM    936  CD2 LEU A  61       3.546  -7.726 -21.101  1.00  3.09           C  
ATOM    937  H   LEU A  61       5.311 -11.169 -22.270  1.00  3.09           H  
ATOM    938  HA  LEU A  61       4.869  -9.107 -23.192  1.00  3.09           H  
ATOM    939 1HB  LEU A  61       6.907  -7.872 -21.226  1.00  3.09           H  
ATOM    940 2HB  LEU A  61       5.684  -7.103 -22.170  1.00  3.09           H  
ATOM    941  HG  LEU A  61       4.928  -8.991 -20.025  1.00  3.09           H  
ATOM    942 1HD1 LEU A  61       4.561  -7.010 -18.714  1.00  3.09           H  
ATOM    943 2HD1 LEU A  61       6.268  -7.194 -19.111  1.00  3.09           H  
ATOM    944 3HD1 LEU A  61       5.269  -5.999 -19.968  1.00  3.09           H  
ATOM    945 1HD2 LEU A  61       2.792  -7.721 -20.332  1.00  3.09           H  
ATOM    946 2HD2 LEU A  61       3.567  -6.749 -21.577  1.00  3.09           H  
ATOM    947 3HD2 LEU A  61       3.305  -8.483 -21.842  1.00  3.09           H  
ATOM    948  N   LYS A  62       7.764  -9.890 -24.043  1.00  3.00           N  
ATOM    949  CA  LYS A  62       8.788  -9.783 -25.090  1.00  3.00           C  
ATOM    950  C   LYS A  62       8.138  -9.644 -26.466  1.00  3.00           C  
ATOM    951  O   LYS A  62       8.757  -9.211 -27.437  1.00  3.00           O  
ATOM    952  CB  LYS A  62       9.762 -10.970 -25.022  1.00  3.00           C  
ATOM    953  CG  LYS A  62       9.187 -12.339 -25.360  1.00  3.00           C  
ATOM    954  CD  LYS A  62      10.273 -13.432 -25.189  1.00  3.00           C  
ATOM    955  CE  LYS A  62       9.732 -14.843 -25.427  1.00  3.00           C  
ATOM    956  NZ  LYS A  62      10.779 -15.899 -25.167  1.00  3.00           N  
ATOM    957  H   LYS A  62       7.699 -10.746 -23.513  1.00  3.00           H  
ATOM    958  HA  LYS A  62       9.367  -8.879 -24.904  1.00  3.00           H  
ATOM    959 1HB  LYS A  62      10.601 -10.787 -25.694  1.00  3.00           H  
ATOM    960 2HB  LYS A  62      10.171 -11.045 -24.007  1.00  3.00           H  
ATOM    961 1HG  LYS A  62       8.361 -12.549 -24.681  1.00  3.00           H  
ATOM    962 2HG  LYS A  62       8.812 -12.349 -26.382  1.00  3.00           H  
ATOM    963 1HD  LYS A  62      11.080 -13.247 -25.896  1.00  3.00           H  
ATOM    964 2HD  LYS A  62      10.686 -13.387 -24.181  1.00  3.00           H  
ATOM    965 1HE  LYS A  62       8.887 -15.016 -24.759  1.00  3.00           H  
ATOM    966 2HE  LYS A  62       9.394 -14.926 -26.457  1.00  3.00           H  
ATOM    967 1HZ  LYS A  62      10.390 -16.809 -25.322  1.00  3.00           H  
ATOM    968 2HZ  LYS A  62      11.563 -15.760 -25.772  1.00  3.00           H  
ATOM    969 3HZ  LYS A  62      11.100 -15.838 -24.180  1.00  3.00           H  
ATOM    970  N   ASP A  63       6.868 -10.024 -26.519  1.00  2.92           N  
ATOM    971  CA  ASP A  63       6.025  -9.956 -27.696  1.00  2.92           C  
ATOM    972  C   ASP A  63       5.215  -8.652 -27.804  1.00  2.92           C  
ATOM    973  O   ASP A  63       4.377  -8.507 -28.700  1.00  2.92           O  
ATOM    974  CB  ASP A  63       5.111 -11.185 -27.718  1.00  2.92           C  
ATOM    975  CG  ASP A  63       4.207 -11.308 -26.457  1.00  2.92           C  
ATOM    976  OD1 ASP A  63       4.381 -10.540 -25.531  1.00  2.92           O  
ATOM    977  OD2 ASP A  63       3.372 -12.183 -26.439  1.00  2.92           O  
ATOM    978  H   ASP A  63       6.467 -10.376 -25.666  1.00  2.92           H  
ATOM    979  HA  ASP A  63       6.672 -10.012 -28.570  1.00  2.92           H  
ATOM    980 1HB  ASP A  63       4.469 -11.149 -28.611  1.00  2.92           H  
ATOM    981 2HB  ASP A  63       5.720 -12.086 -27.801  1.00  2.92           H  
ATOM    982  N   VAL A  64       5.489  -7.694 -26.917  1.00  2.86           N  
ATOM    983  CA  VAL A  64       4.836  -6.396 -26.945  1.00  2.86           C  
ATOM    984  C   VAL A  64       5.879  -5.314 -27.331  1.00  2.86           C  
ATOM    985  O   VAL A  64       6.883  -5.175 -26.638  1.00  2.86           O  
ATOM    986  CB  VAL A  64       4.206  -6.084 -25.576  1.00  2.86           C  
ATOM    987  CG1 VAL A  64       3.569  -4.712 -25.611  1.00  2.86           C  
ATOM    988  CG2 VAL A  64       3.164  -7.144 -25.216  1.00  2.86           C  
ATOM    989  H   VAL A  64       6.165  -7.871 -26.176  1.00  2.86           H  
ATOM    990  HA  VAL A  64       4.014  -6.450 -27.643  1.00  2.86           H  
ATOM    991  HB  VAL A  64       4.972  -6.096 -24.830  1.00  2.86           H  
ATOM    992 1HG1 VAL A  64       3.139  -4.491 -24.642  1.00  2.86           H  
ATOM    993 2HG1 VAL A  64       4.326  -3.981 -25.851  1.00  2.86           H  
ATOM    994 3HG1 VAL A  64       2.788  -4.695 -26.370  1.00  2.86           H  
ATOM    995 1HG2 VAL A  64       2.735  -6.920 -24.241  1.00  2.86           H  
ATOM    996 2HG2 VAL A  64       2.371  -7.153 -25.965  1.00  2.86           H  
ATOM    997 3HG2 VAL A  64       3.636  -8.128 -25.182  1.00  2.86           H  
ATOM    998  N   PRO A  65       5.708  -4.576 -28.450  1.00  2.77           N  
ATOM    999  CA  PRO A  65       6.608  -3.526 -28.958  1.00  2.77           C  
ATOM   1000  C   PRO A  65       6.926  -2.332 -28.042  1.00  2.77           C  
ATOM   1001  O   PRO A  65       7.980  -1.710 -28.173  1.00  2.77           O  
ATOM   1002  CB  PRO A  65       5.829  -2.993 -30.162  1.00  2.77           C  
ATOM   1003  CG  PRO A  65       4.941  -4.123 -30.603  1.00  2.77           C  
ATOM   1004  CD  PRO A  65       4.556  -4.847 -29.340  1.00  2.77           C  
ATOM   1005  HA  PRO A  65       7.545  -4.004 -29.283  1.00  2.77           H  
ATOM   1006 1HB  PRO A  65       5.274  -2.085 -29.865  1.00  2.77           H  
ATOM   1007 2HB  PRO A  65       6.531  -2.685 -30.949  1.00  2.77           H  
ATOM   1008 1HG  PRO A  65       4.065  -3.717 -31.131  1.00  2.77           H  
ATOM   1009 2HG  PRO A  65       5.472  -4.766 -31.318  1.00  2.77           H  
ATOM   1010 1HD  PRO A  65       3.620  -4.463 -28.918  1.00  2.77           H  
ATOM   1011 2HD  PRO A  65       4.503  -5.915 -29.610  1.00  2.77           H  
ATOM   1012  N   ALA A  66       6.036  -2.050 -27.094  1.00  2.62           N  
ATOM   1013  CA  ALA A  66       6.115  -0.895 -26.184  1.00  2.62           C  
ATOM   1014  C   ALA A  66       6.308   0.410 -26.951  1.00  2.62           C  
ATOM   1015  O   ALA A  66       6.126   0.441 -28.172  1.00  2.62           O  
ATOM   1016  CB  ALA A  66       7.306  -1.056 -25.240  1.00  2.62           C  
ATOM   1017  H   ALA A  66       5.225  -2.639 -27.023  1.00  2.62           H  
ATOM   1018  HA  ALA A  66       5.184  -0.840 -25.621  1.00  2.62           H  
ATOM   1019 1HB  ALA A  66       7.363  -0.232 -24.557  1.00  2.62           H  
ATOM   1020 2HB  ALA A  66       7.210  -1.947 -24.694  1.00  2.62           H  
ATOM   1021 3HB  ALA A  66       8.227  -1.096 -25.811  1.00  2.62           H  
ATOM   1022  N   VAL A  67       6.726   1.467 -26.240  1.00  2.40           N  
ATOM   1023  CA  VAL A  67       7.050   2.738 -26.884  1.00  2.40           C  
ATOM   1024  C   VAL A  67       8.412   3.280 -26.424  1.00  2.40           C  
ATOM   1025  O   VAL A  67       9.364   3.369 -27.193  1.00  2.40           O  
ATOM   1026  CB  VAL A  67       5.949   3.756 -26.572  1.00  2.40           C  
ATOM   1027  CG1 VAL A  67       6.291   5.047 -27.202  1.00  2.40           C  
ATOM   1028  CG2 VAL A  67       4.615   3.223 -27.066  1.00  2.40           C  
ATOM   1029  H   VAL A  67       6.751   1.387 -25.227  1.00  2.40           H  
ATOM   1030  HA  VAL A  67       7.088   2.580 -27.962  1.00  2.40           H  
ATOM   1031  HB  VAL A  67       5.893   3.922 -25.499  1.00  2.40           H  
ATOM   1032 1HG1 VAL A  67       5.534   5.773 -26.981  1.00  2.40           H  
ATOM   1033 2HG1 VAL A  67       7.239   5.394 -26.832  1.00  2.40           H  
ATOM   1034 3HG1 VAL A  67       6.355   4.905 -28.276  1.00  2.40           H  
ATOM   1035 1HG2 VAL A  67       3.849   3.911 -26.862  1.00  2.40           H  
ATOM   1036 2HG2 VAL A  67       4.671   3.059 -28.144  1.00  2.40           H  
ATOM   1037 3HG2 VAL A  67       4.378   2.291 -26.568  1.00  2.40           H  
ATOM   1038  N   PHE A  68       8.486   3.597 -25.135  1.00  2.13           N  
ATOM   1039  CA  PHE A  68       9.670   4.108 -24.431  1.00  2.13           C  
ATOM   1040  C   PHE A  68      10.128   3.060 -23.436  1.00  2.13           C  
ATOM   1041  O   PHE A  68      10.599   3.378 -22.356  1.00  2.13           O  
ATOM   1042  CB  PHE A  68       9.348   5.379 -23.634  1.00  2.13           C  
ATOM   1043  CG  PHE A  68       9.123   6.649 -24.340  1.00  2.13           C  
ATOM   1044  CD1 PHE A  68       7.868   7.050 -24.697  1.00  2.13           C  
ATOM   1045  CD2 PHE A  68      10.173   7.509 -24.549  1.00  2.13           C  
ATOM   1046  CE1 PHE A  68       7.667   8.286 -25.275  1.00  2.13           C  
ATOM   1047  CE2 PHE A  68       9.974   8.737 -25.117  1.00  2.13           C  
ATOM   1048  CZ  PHE A  68       8.736   9.129 -25.470  1.00  2.13           C  
ATOM   1049  H   PHE A  68       7.640   3.491 -24.597  1.00  2.13           H  
ATOM   1050  HA  PHE A  68      10.469   4.300 -25.149  1.00  2.13           H  
ATOM   1051 1HB  PHE A  68       8.439   5.194 -23.093  1.00  2.13           H  
ATOM   1052 2HB  PHE A  68      10.131   5.543 -22.896  1.00  2.13           H  
ATOM   1053  HD1 PHE A  68       7.033   6.388 -24.508  1.00  2.13           H  
ATOM   1054  HD2 PHE A  68      11.178   7.206 -24.242  1.00  2.13           H  
ATOM   1055  HE1 PHE A  68       6.665   8.602 -25.553  1.00  2.13           H  
ATOM   1056  HE2 PHE A  68      10.816   9.406 -25.279  1.00  2.13           H  
ATOM   1057  HZ  PHE A  68       8.589  10.118 -25.904  1.00  2.13           H  
ATOM   1058  N   GLY A  69       9.844   1.803 -23.744  1.00  1.86           N  
ATOM   1059  CA  GLY A  69      10.122   0.675 -22.849  1.00  1.86           C  
ATOM   1060  C   GLY A  69       8.862   0.388 -22.029  1.00  1.86           C  
ATOM   1061  O   GLY A  69       8.691  -0.695 -21.442  1.00  1.86           O  
ATOM   1062  H   GLY A  69       9.454   1.616 -24.659  1.00  1.86           H  
ATOM   1063 1HA  GLY A  69      10.403  -0.202 -23.433  1.00  1.86           H  
ATOM   1064 2HA  GLY A  69      10.955   0.919 -22.189  1.00  1.86           H  
ATOM   1065  N   PHE A  70       7.966   1.372 -22.059  1.00  1.62           N  
ATOM   1066  CA  PHE A  70       6.686   1.340 -21.396  1.00  1.62           C  
ATOM   1067  C   PHE A  70       5.659   0.695 -22.285  1.00  1.62           C  
ATOM   1068  O   PHE A  70       5.546   1.036 -23.473  1.00  1.62           O  
ATOM   1069  CB  PHE A  70       6.206   2.747 -21.064  1.00  1.62           C  
ATOM   1070  CG  PHE A  70       6.920   3.447 -19.944  1.00  1.62           C  
ATOM   1071  CD1 PHE A  70       8.008   4.253 -20.182  1.00  1.62           C  
ATOM   1072  CD2 PHE A  70       6.469   3.331 -18.644  1.00  1.62           C  
ATOM   1073  CE1 PHE A  70       8.626   4.925 -19.166  1.00  1.62           C  
ATOM   1074  CE2 PHE A  70       7.095   4.011 -17.634  1.00  1.62           C  
ATOM   1075  CZ  PHE A  70       8.170   4.806 -17.890  1.00  1.62           C  
ATOM   1076  H   PHE A  70       8.223   2.207 -22.551  1.00  1.62           H  
ATOM   1077  HA  PHE A  70       6.778   0.764 -20.482  1.00  1.62           H  
ATOM   1078 1HB  PHE A  70       6.293   3.371 -21.953  1.00  1.62           H  
ATOM   1079 2HB  PHE A  70       5.158   2.703 -20.818  1.00  1.62           H  
ATOM   1080  HD1 PHE A  70       8.374   4.351 -21.174  1.00  1.62           H  
ATOM   1081  HD2 PHE A  70       5.606   2.700 -18.425  1.00  1.62           H  
ATOM   1082  HE1 PHE A  70       9.482   5.551 -19.379  1.00  1.62           H  
ATOM   1083  HE2 PHE A  70       6.742   3.923 -16.636  1.00  1.62           H  
ATOM   1084  HZ  PHE A  70       8.663   5.339 -17.077  1.00  1.62           H  
ATOM   1085  N   LYS A  71       4.907  -0.230 -21.716  1.00  1.43           N  
ATOM   1086  CA  LYS A  71       3.870  -0.902 -22.455  1.00  1.43           C  
ATOM   1087  C   LYS A  71       2.510  -0.446 -21.952  1.00  1.43           C  
ATOM   1088  O   LYS A  71       2.315  -0.338 -20.749  1.00  1.43           O  
ATOM   1089  CB  LYS A  71       4.057  -2.401 -22.263  1.00  1.43           C  
ATOM   1090  CG  LYS A  71       5.340  -2.853 -22.874  1.00  1.43           C  
ATOM   1091  CD  LYS A  71       5.709  -4.250 -22.574  1.00  1.43           C  
ATOM   1092  CE  LYS A  71       6.895  -4.659 -23.454  1.00  1.43           C  
ATOM   1093  NZ  LYS A  71       8.170  -4.039 -23.103  1.00  1.43           N  
ATOM   1094  H   LYS A  71       5.095  -0.489 -20.749  1.00  1.43           H  
ATOM   1095  HA  LYS A  71       4.008  -0.692 -23.503  1.00  1.43           H  
ATOM   1096 1HB  LYS A  71       4.077  -2.641 -21.199  1.00  1.43           H  
ATOM   1097 2HB  LYS A  71       3.223  -2.943 -22.716  1.00  1.43           H  
ATOM   1098 1HG  LYS A  71       5.239  -2.761 -23.944  1.00  1.43           H  
ATOM   1099 2HG  LYS A  71       6.154  -2.207 -22.541  1.00  1.43           H  
ATOM   1100 1HD  LYS A  71       6.000  -4.332 -21.532  1.00  1.43           H  
ATOM   1101 2HD  LYS A  71       4.861  -4.902 -22.753  1.00  1.43           H  
ATOM   1102 1HE  LYS A  71       7.015  -5.700 -23.409  1.00  1.43           H  
ATOM   1103 2HE  LYS A  71       6.657  -4.368 -24.449  1.00  1.43           H  
ATOM   1104 1HZ  LYS A  71       8.882  -4.352 -23.752  1.00  1.43           H  
ATOM   1105 2HZ  LYS A  71       8.087  -3.037 -23.150  1.00  1.43           H  
ATOM   1106 3HZ  LYS A  71       8.420  -4.306 -22.180  1.00  1.43           H  
ATOM   1107  N   PRO A  72       1.573  -0.083 -22.822  1.00  1.30           N  
ATOM   1108  CA  PRO A  72       0.197   0.179 -22.458  1.00  1.30           C  
ATOM   1109  C   PRO A  72      -0.446  -1.106 -21.950  1.00  1.30           C  
ATOM   1110  O   PRO A  72      -0.524  -2.098 -22.682  1.00  1.30           O  
ATOM   1111  CB  PRO A  72      -0.401   0.618 -23.777  1.00  1.30           C  
ATOM   1112  CG  PRO A  72       0.780   1.120 -24.599  1.00  1.30           C  
ATOM   1113  CD  PRO A  72       1.920   0.244 -24.212  1.00  1.30           C  
ATOM   1114  HA  PRO A  72       0.149   0.972 -21.703  1.00  1.30           H  
ATOM   1115 1HB  PRO A  72      -0.901  -0.234 -24.244  1.00  1.30           H  
ATOM   1116 2HB  PRO A  72      -1.161   1.378 -23.601  1.00  1.30           H  
ATOM   1117 1HG  PRO A  72       0.539   1.069 -25.674  1.00  1.30           H  
ATOM   1118 2HG  PRO A  72       0.990   2.168 -24.368  1.00  1.30           H  
ATOM   1119 1HD  PRO A  72       1.970  -0.662 -24.833  1.00  1.30           H  
ATOM   1120 2HD  PRO A  72       2.830   0.869 -24.277  1.00  1.30           H  
ATOM   1121  N   VAL A  73      -0.899  -1.078 -20.705  1.00  1.26           N  
ATOM   1122  CA  VAL A  73      -1.504  -2.255 -20.104  1.00  1.26           C  
ATOM   1123  C   VAL A  73      -2.812  -1.895 -19.414  1.00  1.26           C  
ATOM   1124  O   VAL A  73      -3.080  -0.722 -19.139  1.00  1.26           O  
ATOM   1125  CB  VAL A  73      -0.565  -2.893 -19.061  1.00  1.26           C  
ATOM   1126  CG1 VAL A  73       0.761  -3.284 -19.696  1.00  1.26           C  
ATOM   1127  CG2 VAL A  73      -0.342  -1.980 -17.918  1.00  1.26           C  
ATOM   1128  H   VAL A  73      -0.806  -0.236 -20.147  1.00  1.26           H  
ATOM   1129  HA  VAL A  73      -1.713  -2.981 -20.886  1.00  1.26           H  
ATOM   1130  HB  VAL A  73      -1.034  -3.798 -18.707  1.00  1.26           H  
ATOM   1131 1HG1 VAL A  73       1.385  -3.764 -18.960  1.00  1.26           H  
ATOM   1132 2HG1 VAL A  73       0.586  -3.950 -20.511  1.00  1.26           H  
ATOM   1133 3HG1 VAL A  73       1.256  -2.407 -20.059  1.00  1.26           H  
ATOM   1134 1HG2 VAL A  73       0.287  -2.475 -17.204  1.00  1.26           H  
ATOM   1135 2HG2 VAL A  73       0.142  -1.075 -18.267  1.00  1.26           H  
ATOM   1136 3HG2 VAL A  73      -1.298  -1.743 -17.466  1.00  1.26           H  
ATOM   1137  N   THR A  74      -3.607  -2.913 -19.110  1.00  1.31           N  
ATOM   1138  CA  THR A  74      -4.822  -2.696 -18.328  1.00  1.31           C  
ATOM   1139  C   THR A  74      -4.917  -3.611 -17.129  1.00  1.31           C  
ATOM   1140  O   THR A  74      -4.615  -4.802 -17.210  1.00  1.31           O  
ATOM   1141  CB  THR A  74      -6.082  -2.805 -19.195  1.00  1.31           C  
ATOM   1142  OG1 THR A  74      -6.050  -1.798 -20.180  1.00  1.31           O  
ATOM   1143  CG2 THR A  74      -7.324  -2.665 -18.408  1.00  1.31           C  
ATOM   1144  H   THR A  74      -3.337  -3.844 -19.432  1.00  1.31           H  
ATOM   1145  HA  THR A  74      -4.794  -1.676 -17.944  1.00  1.31           H  
ATOM   1146  HB  THR A  74      -6.085  -3.758 -19.680  1.00  1.31           H  
ATOM   1147  HG1 THR A  74      -5.263  -1.902 -20.718  1.00  1.31           H  
ATOM   1148 1HG2 THR A  74      -8.149  -2.736 -19.093  1.00  1.31           H  
ATOM   1149 2HG2 THR A  74      -7.396  -3.452 -17.661  1.00  1.31           H  
ATOM   1150 3HG2 THR A  74      -7.345  -1.697 -17.919  1.00  1.31           H  
ATOM   1151  N   VAL A  75      -5.315  -3.028 -16.008  1.00  1.46           N  
ATOM   1152  CA  VAL A  75      -5.527  -3.756 -14.768  1.00  1.46           C  
ATOM   1153  C   VAL A  75      -7.011  -4.025 -14.588  1.00  1.46           C  
ATOM   1154  O   VAL A  75      -7.826  -3.106 -14.697  1.00  1.46           O  
ATOM   1155  CB  VAL A  75      -4.965  -2.924 -13.587  1.00  1.46           C  
ATOM   1156  CG1 VAL A  75      -5.265  -3.573 -12.234  1.00  1.46           C  
ATOM   1157  CG2 VAL A  75      -3.451  -2.787 -13.755  1.00  1.46           C  
ATOM   1158  H   VAL A  75      -5.518  -2.026 -16.036  1.00  1.46           H  
ATOM   1159  HA  VAL A  75      -4.999  -4.710 -14.816  1.00  1.46           H  
ATOM   1160  HB  VAL A  75      -5.434  -1.940 -13.595  1.00  1.46           H  
ATOM   1161 1HG1 VAL A  75      -4.859  -2.952 -11.432  1.00  1.46           H  
ATOM   1162 2HG1 VAL A  75      -6.339  -3.665 -12.100  1.00  1.46           H  
ATOM   1163 3HG1 VAL A  75      -4.816  -4.546 -12.190  1.00  1.46           H  
ATOM   1164 1HG2 VAL A  75      -3.065  -2.184 -12.937  1.00  1.46           H  
ATOM   1165 2HG2 VAL A  75      -2.989  -3.774 -13.733  1.00  1.46           H  
ATOM   1166 3HG2 VAL A  75      -3.222  -2.306 -14.702  1.00  1.46           H  
ATOM   1167  N   VAL A  76      -7.379  -5.286 -14.340  1.00  1.71           N  
ATOM   1168  CA  VAL A  76      -8.798  -5.602 -14.147  1.00  1.71           C  
ATOM   1169  C   VAL A  76      -9.114  -6.080 -12.726  1.00  1.71           C  
ATOM   1170  O   VAL A  76     -10.266  -6.348 -12.393  1.00  1.71           O  
ATOM   1171  CB  VAL A  76      -9.280  -6.644 -15.162  1.00  1.71           C  
ATOM   1172  CG1 VAL A  76      -9.105  -6.106 -16.568  1.00  1.71           C  
ATOM   1173  CG2 VAL A  76      -8.550  -7.909 -14.965  1.00  1.71           C  
ATOM   1174  H   VAL A  76      -6.668  -6.025 -14.329  1.00  1.71           H  
ATOM   1175  HA  VAL A  76      -9.372  -4.700 -14.325  1.00  1.71           H  
ATOM   1176  HB  VAL A  76     -10.348  -6.821 -15.011  1.00  1.71           H  
ATOM   1177 1HG1 VAL A  76      -9.461  -6.835 -17.275  1.00  1.71           H  
ATOM   1178 2HG1 VAL A  76      -9.666  -5.190 -16.682  1.00  1.71           H  
ATOM   1179 3HG1 VAL A  76      -8.054  -5.911 -16.746  1.00  1.71           H  
ATOM   1180 1HG2 VAL A  76      -8.904  -8.637 -15.665  1.00  1.71           H  
ATOM   1181 2HG2 VAL A  76      -7.507  -7.737 -15.120  1.00  1.71           H  
ATOM   1182 3HG2 VAL A  76      -8.715  -8.277 -13.950  1.00  1.71           H  
ATOM   1183  N   GLY A  77      -8.102  -6.148 -11.869  1.00  2.07           N  
ATOM   1184  CA  GLY A  77      -8.314  -6.560 -10.483  1.00  2.07           C  
ATOM   1185  C   GLY A  77      -8.641  -8.044 -10.237  1.00  2.07           C  
ATOM   1186  O   GLY A  77      -7.796  -8.924 -10.464  1.00  2.07           O  
ATOM   1187  H   GLY A  77      -7.178  -5.905 -12.187  1.00  2.07           H  
ATOM   1188 1HA  GLY A  77      -7.426  -6.300  -9.908  1.00  2.07           H  
ATOM   1189 2HA  GLY A  77      -9.121  -5.957 -10.068  1.00  2.07           H  
ATOM   1190  N   THR A  78      -9.864  -8.294  -9.758  1.00  2.51           N  
ATOM   1191  CA  THR A  78     -10.370  -9.622  -9.403  1.00  2.51           C  
ATOM   1192  C   THR A  78     -10.309 -10.557 -10.630  1.00  2.51           C  
ATOM   1193  O   THR A  78     -10.182 -10.059 -11.745  1.00  2.51           O  
ATOM   1194  CB  THR A  78     -11.812  -9.435  -8.856  1.00  2.51           C  
ATOM   1195  OG1 THR A  78     -12.671  -8.925  -9.885  1.00  2.51           O  
ATOM   1196  CG2 THR A  78     -11.768  -8.430  -7.728  1.00  2.51           C  
ATOM   1197  H   THR A  78     -10.484  -7.503  -9.635  1.00  2.51           H  
ATOM   1198  HA  THR A  78      -9.734 -10.024  -8.617  1.00  2.51           H  
ATOM   1199  HB  THR A  78     -12.220 -10.327  -8.454  1.00  2.51           H  
ATOM   1200  HG1 THR A  78     -12.242  -8.192 -10.342  1.00  2.51           H  
ATOM   1201 1HG2 THR A  78     -12.774  -8.271  -7.340  1.00  2.51           H  
ATOM   1202 2HG2 THR A  78     -11.124  -8.806  -6.933  1.00  2.51           H  
ATOM   1203 3HG2 THR A  78     -11.372  -7.486  -8.102  1.00  2.51           H  
ATOM   1204  N   PRO A  79     -10.457 -11.910 -10.474  1.00  2.97           N  
ATOM   1205  CA  PRO A  79     -10.232 -12.920 -11.510  1.00  2.97           C  
ATOM   1206  C   PRO A  79     -10.906 -12.589 -12.836  1.00  2.97           C  
ATOM   1207  O   PRO A  79     -10.347 -12.905 -13.882  1.00  2.97           O  
ATOM   1208  CB  PRO A  79     -10.867 -14.168 -10.868  1.00  2.97           C  
ATOM   1209  CG  PRO A  79     -10.673 -13.973  -9.400  1.00  2.97           C  
ATOM   1210  CD  PRO A  79     -10.944 -12.500  -9.192  1.00  2.97           C  
ATOM   1211  HA  PRO A  79      -9.164 -13.065 -11.653  1.00  2.97           H  
ATOM   1212 1HB  PRO A  79     -11.909 -14.281 -11.178  1.00  2.97           H  
ATOM   1213 2HB  PRO A  79     -10.331 -15.059 -11.211  1.00  2.97           H  
ATOM   1214 1HG  PRO A  79     -11.381 -14.617  -8.848  1.00  2.97           H  
ATOM   1215 2HG  PRO A  79      -9.665 -14.298  -9.103  1.00  2.97           H  
ATOM   1216 1HD  PRO A  79     -12.026 -12.381  -9.108  1.00  2.97           H  
ATOM   1217 2HD  PRO A  79     -10.406 -12.131  -8.313  1.00  2.97           H  
ATOM   1218  N   THR A  80     -12.074 -11.963 -12.810  1.00  3.35           N  
ATOM   1219  CA  THR A  80     -12.722 -11.551 -14.042  1.00  3.35           C  
ATOM   1220  C   THR A  80     -12.714 -12.611 -15.148  1.00  3.35           C  
ATOM   1221  O   THR A  80     -12.016 -12.460 -16.149  1.00  3.35           O  
ATOM   1222  CB  THR A  80     -12.155 -10.243 -14.589  1.00  3.35           C  
ATOM   1223  OG1 THR A  80     -11.988  -9.296 -13.531  1.00  3.35           O  
ATOM   1224  CG2 THR A  80     -13.160  -9.669 -15.531  1.00  3.35           C  
ATOM   1225  H   THR A  80     -12.501 -11.727 -11.929  1.00  3.35           H  
ATOM   1226  HA  THR A  80     -13.772 -11.359 -13.808  1.00  3.35           H  
ATOM   1227  HB  THR A  80     -11.202 -10.424 -15.095  1.00  3.35           H  
ATOM   1228  HG1 THR A  80     -11.196  -9.516 -13.000  1.00  3.35           H  
ATOM   1229 1HG2 THR A  80     -12.782  -8.754 -15.923  1.00  3.35           H  
ATOM   1230 2HG2 THR A  80     -13.355 -10.358 -16.324  1.00  3.35           H  
ATOM   1231 3HG2 THR A  80     -14.087  -9.487 -14.997  1.00  3.35           H  
ATOM   1232  N   VAL A  81     -13.441 -13.702 -14.947  1.00  3.55           N  
ATOM   1233  CA  VAL A  81     -13.520 -14.760 -15.948  1.00  3.55           C  
ATOM   1234  C   VAL A  81     -13.701 -14.123 -17.307  1.00  3.55           C  
ATOM   1235  O   VAL A  81     -14.373 -13.098 -17.424  1.00  3.55           O  
ATOM   1236  CB  VAL A  81     -14.702 -15.698 -15.654  1.00  3.55           C  
ATOM   1237  CG1 VAL A  81     -15.996 -14.946 -15.845  1.00  3.55           C  
ATOM   1238  CG2 VAL A  81     -14.652 -16.930 -16.567  1.00  3.55           C  
ATOM   1239  H   VAL A  81     -13.971 -13.778 -14.095  1.00  3.55           H  
ATOM   1240  HA  VAL A  81     -12.594 -15.328 -15.958  1.00  3.55           H  
ATOM   1241  HB  VAL A  81     -14.646 -16.017 -14.614  1.00  3.55           H  
ATOM   1242 1HG1 VAL A  81     -16.840 -15.596 -15.618  1.00  3.55           H  
ATOM   1243 2HG1 VAL A  81     -16.014 -14.087 -15.177  1.00  3.55           H  
ATOM   1244 3HG1 VAL A  81     -16.071 -14.605 -16.862  1.00  3.55           H  
ATOM   1245 1HG2 VAL A  81     -15.489 -17.584 -16.325  1.00  3.55           H  
ATOM   1246 2HG2 VAL A  81     -14.729 -16.644 -17.606  1.00  3.55           H  
ATOM   1247 3HG2 VAL A  81     -13.717 -17.465 -16.408  1.00  3.55           H  
ATOM   1248  N   LYS A  82     -13.133 -14.736 -18.344  1.00  3.57           N  
ATOM   1249  CA  LYS A  82     -13.172 -14.160 -19.686  1.00  3.57           C  
ATOM   1250  C   LYS A  82     -14.570 -13.732 -20.166  1.00  3.57           C  
ATOM   1251  O   LYS A  82     -14.682 -12.821 -20.991  1.00  3.57           O  
ATOM   1252  CB  LYS A  82     -12.536 -15.148 -20.673  1.00  3.57           C  
ATOM   1253  CG  LYS A  82     -13.268 -16.449 -20.881  1.00  3.57           C  
ATOM   1254  CD  LYS A  82     -12.480 -17.335 -21.844  1.00  3.57           C  
ATOM   1255  CE  LYS A  82     -13.197 -18.649 -22.125  1.00  3.57           C  
ATOM   1256  NZ  LYS A  82     -12.414 -19.519 -23.044  1.00  3.57           N  
ATOM   1257  H   LYS A  82     -12.615 -15.590 -18.188  1.00  3.57           H  
ATOM   1258  HA  LYS A  82     -12.557 -13.278 -19.674  1.00  3.57           H  
ATOM   1259 1HB  LYS A  82     -12.463 -14.675 -21.649  1.00  3.57           H  
ATOM   1260 2HB  LYS A  82     -11.522 -15.383 -20.347  1.00  3.57           H  
ATOM   1261 1HG  LYS A  82     -13.383 -16.964 -19.927  1.00  3.57           H  
ATOM   1262 2HG  LYS A  82     -14.256 -16.259 -21.298  1.00  3.57           H  
ATOM   1263 1HD  LYS A  82     -12.331 -16.799 -22.784  1.00  3.57           H  
ATOM   1264 2HD  LYS A  82     -11.497 -17.548 -21.416  1.00  3.57           H  
ATOM   1265 1HE  LYS A  82     -13.354 -19.178 -21.186  1.00  3.57           H  
ATOM   1266 2HE  LYS A  82     -14.167 -18.438 -22.578  1.00  3.57           H  
ATOM   1267 1HZ  LYS A  82     -12.918 -20.379 -23.208  1.00  3.57           H  
ATOM   1268 2HZ  LYS A  82     -12.273 -19.039 -23.923  1.00  3.57           H  
ATOM   1269 3HZ  LYS A  82     -11.517 -19.728 -22.629  1.00  3.57           H  
ATOM   1270  N   SER A  83     -15.637 -14.336 -19.636  1.00  3.42           N  
ATOM   1271  CA  SER A  83     -16.992 -13.954 -20.026  1.00  3.42           C  
ATOM   1272  C   SER A  83     -17.296 -12.504 -19.601  1.00  3.42           C  
ATOM   1273  O   SER A  83     -18.117 -11.827 -20.222  1.00  3.42           O  
ATOM   1274  CB  SER A  83     -18.013 -14.900 -19.419  1.00  3.42           C  
ATOM   1275  OG  SER A  83     -17.892 -16.195 -19.952  1.00  3.42           O  
ATOM   1276  H   SER A  83     -15.500 -15.067 -18.957  1.00  3.42           H  
ATOM   1277  HA  SER A  83     -17.068 -14.012 -21.113  1.00  3.42           H  
ATOM   1278 1HB  SER A  83     -17.879 -14.932 -18.341  1.00  3.42           H  
ATOM   1279 2HB  SER A  83     -19.014 -14.518 -19.605  1.00  3.42           H  
ATOM   1280  HG  SER A  83     -18.489 -16.750 -19.442  1.00  3.42           H  
ATOM   1281  N   ASP A  84     -16.621 -12.034 -18.543  1.00  3.18           N  
ATOM   1282  CA  ASP A  84     -16.777 -10.675 -18.040  1.00  3.18           C  
ATOM   1283  C   ASP A  84     -15.736  -9.765 -18.683  1.00  3.18           C  
ATOM   1284  O   ASP A  84     -16.039  -8.619 -19.005  1.00  3.18           O  
ATOM   1285  CB  ASP A  84     -16.648 -10.603 -16.523  1.00  3.18           C  
ATOM   1286  CG  ASP A  84     -17.723 -11.366 -15.773  1.00  3.18           C  
ATOM   1287  OD1 ASP A  84     -18.887 -11.159 -16.039  1.00  3.18           O  
ATOM   1288  OD2 ASP A  84     -17.371 -12.092 -14.875  1.00  3.18           O  
ATOM   1289  H   ASP A  84     -15.946 -12.633 -18.092  1.00  3.18           H  
ATOM   1290  HA  ASP A  84     -17.766 -10.312 -18.317  1.00  3.18           H  
ATOM   1291 1HB  ASP A  84     -15.688 -11.032 -16.237  1.00  3.18           H  
ATOM   1292 2HB  ASP A  84     -16.655  -9.562 -16.201  1.00  3.18           H  
ATOM   1293  N   LEU A  85     -14.544 -10.297 -18.983  1.00  2.89           N  
ATOM   1294  CA  LEU A  85     -13.521  -9.463 -19.646  1.00  2.89           C  
ATOM   1295  C   LEU A  85     -14.064  -9.007 -20.987  1.00  2.89           C  
ATOM   1296  O   LEU A  85     -13.767  -7.916 -21.451  1.00  2.89           O  
ATOM   1297  CB  LEU A  85     -12.199 -10.207 -19.849  1.00  2.89           C  
ATOM   1298  CG  LEU A  85     -11.382 -10.456 -18.596  1.00  2.89           C  
ATOM   1299  CD1 LEU A  85     -10.288 -11.376 -18.817  1.00  2.89           C  
ATOM   1300  CD2 LEU A  85     -10.781  -9.201 -18.177  1.00  2.89           C  
ATOM   1301  H   LEU A  85     -14.354 -11.260 -18.701  1.00  2.89           H  
ATOM   1302  HA  LEU A  85     -13.328  -8.588 -19.029  1.00  2.89           H  
ATOM   1303 1HB  LEU A  85     -12.442 -11.151 -20.273  1.00  2.89           H  
ATOM   1304 2HB  LEU A  85     -11.588  -9.655 -20.555  1.00  2.89           H  
ATOM   1305  HG  LEU A  85     -12.008 -10.853 -17.860  1.00  2.89           H  
ATOM   1306 1HD1 LEU A  85      -9.743 -11.500 -17.887  1.00  2.89           H  
ATOM   1307 2HD1 LEU A  85     -10.677 -12.317 -19.114  1.00  2.89           H  
ATOM   1308 3HD1 LEU A  85      -9.641 -10.973 -19.575  1.00  2.89           H  
ATOM   1309 1HD2 LEU A  85     -10.212  -9.373 -17.280  1.00  2.89           H  
ATOM   1310 2HD2 LEU A  85     -10.130  -8.854 -18.964  1.00  2.89           H  
ATOM   1311 3HD2 LEU A  85     -11.539  -8.485 -17.996  1.00  2.89           H  
ATOM   1312  N   ALA A  86     -14.884  -9.851 -21.604  1.00  2.60           N  
ATOM   1313  CA  ALA A  86     -15.542  -9.533 -22.859  1.00  2.60           C  
ATOM   1314  C   ALA A  86     -16.435  -8.280 -22.748  1.00  2.60           C  
ATOM   1315  O   ALA A  86     -16.656  -7.588 -23.750  1.00  2.60           O  
ATOM   1316  CB  ALA A  86     -16.389 -10.707 -23.294  1.00  2.60           C  
ATOM   1317  H   ALA A  86     -15.038 -10.774 -21.196  1.00  2.60           H  
ATOM   1318  HA  ALA A  86     -14.772  -9.339 -23.601  1.00  2.60           H  
ATOM   1319 1HB  ALA A  86     -16.861 -10.484 -24.247  1.00  2.60           H  
ATOM   1320 2HB  ALA A  86     -15.760 -11.592 -23.393  1.00  2.60           H  
ATOM   1321 3HB  ALA A  86     -17.157 -10.892 -22.541  1.00  2.60           H  
ATOM   1322  N   ALA A  87     -17.014  -8.045 -21.552  1.00  2.33           N  
ATOM   1323  CA  ALA A  87     -17.896  -6.909 -21.270  1.00  2.33           C  
ATOM   1324  C   ALA A  87     -17.072  -5.692 -20.861  1.00  2.33           C  
ATOM   1325  O   ALA A  87     -17.454  -4.538 -21.115  1.00  2.33           O  
ATOM   1326  CB  ALA A  87     -18.872  -7.266 -20.163  1.00  2.33           C  
ATOM   1327  H   ALA A  87     -16.774  -8.637 -20.770  1.00  2.33           H  
ATOM   1328  HA  ALA A  87     -18.444  -6.662 -22.176  1.00  2.33           H  
ATOM   1329 1HB  ALA A  87     -19.529  -6.420 -19.971  1.00  2.33           H  
ATOM   1330 2HB  ALA A  87     -19.463  -8.129 -20.464  1.00  2.33           H  
ATOM   1331 3HB  ALA A  87     -18.317  -7.506 -19.257  1.00  2.33           H  
ATOM   1332  N   LEU A  88     -15.934  -5.967 -20.230  1.00  2.10           N  
ATOM   1333  CA  LEU A  88     -15.059  -4.902 -19.811  1.00  2.10           C  
ATOM   1334  C   LEU A  88     -14.423  -4.351 -21.042  1.00  2.10           C  
ATOM   1335  O   LEU A  88     -14.632  -4.852 -22.143  1.00  2.10           O  
ATOM   1336  CB  LEU A  88     -13.968  -5.321 -18.823  1.00  2.10           C  
ATOM   1337  CG  LEU A  88     -14.417  -5.831 -17.502  1.00  2.10           C  
ATOM   1338  CD1 LEU A  88     -13.189  -6.114 -16.683  1.00  2.10           C  
ATOM   1339  CD2 LEU A  88     -15.321  -4.811 -16.848  1.00  2.10           C  
ATOM   1340  H   LEU A  88     -15.697  -6.934 -20.025  1.00  2.10           H  
ATOM   1341  HA  LEU A  88     -15.650  -4.114 -19.345  1.00  2.10           H  
ATOM   1342 1HB  LEU A  88     -13.375  -6.105 -19.295  1.00  2.10           H  
ATOM   1343 2HB  LEU A  88     -13.309  -4.472 -18.641  1.00  2.10           H  
ATOM   1344  HG  LEU A  88     -14.960  -6.765 -17.630  1.00  2.10           H  
ATOM   1345 1HD1 LEU A  88     -13.479  -6.504 -15.706  1.00  2.10           H  
ATOM   1346 2HD1 LEU A  88     -12.587  -6.822 -17.187  1.00  2.10           H  
ATOM   1347 3HD1 LEU A  88     -12.626  -5.204 -16.551  1.00  2.10           H  
ATOM   1348 1HD2 LEU A  88     -15.644  -5.184 -15.876  1.00  2.10           H  
ATOM   1349 2HD2 LEU A  88     -14.784  -3.880 -16.718  1.00  2.10           H  
ATOM   1350 3HD2 LEU A  88     -16.192  -4.641 -17.482  1.00  2.10           H  
ATOM   1351  N   PHE A  89     -13.803  -3.207 -20.895  1.00  1.91           N  
ATOM   1352  CA  PHE A  89     -13.121  -2.454 -21.944  1.00  1.91           C  
ATOM   1353  C   PHE A  89     -14.142  -1.783 -22.906  1.00  1.91           C  
ATOM   1354  O   PHE A  89     -13.958  -0.643 -23.323  1.00  1.91           O  
ATOM   1355  CB  PHE A  89     -12.197  -3.396 -22.742  1.00  1.91           C  
ATOM   1356  CG  PHE A  89     -11.396  -4.346 -21.855  1.00  1.91           C  
ATOM   1357  CD1 PHE A  89     -11.457  -5.704 -22.096  1.00  1.91           C  
ATOM   1358  CD2 PHE A  89     -10.664  -3.919 -20.767  1.00  1.91           C  
ATOM   1359  CE1 PHE A  89     -10.801  -6.593 -21.298  1.00  1.91           C  
ATOM   1360  CE2 PHE A  89     -10.014  -4.825 -19.976  1.00  1.91           C  
ATOM   1361  CZ  PHE A  89     -10.088  -6.145 -20.247  1.00  1.91           C  
ATOM   1362  H   PHE A  89     -13.726  -2.851 -19.951  1.00  1.91           H  
ATOM   1363  HA  PHE A  89     -12.512  -1.701 -21.471  1.00  1.91           H  
ATOM   1364 1HB  PHE A  89     -12.768  -3.980 -23.459  1.00  1.91           H  
ATOM   1365 2HB  PHE A  89     -11.491  -2.799 -23.313  1.00  1.91           H  
ATOM   1366  HD1 PHE A  89     -12.050  -6.067 -22.938  1.00  1.91           H  
ATOM   1367  HD2 PHE A  89     -10.613  -2.872 -20.535  1.00  1.91           H  
ATOM   1368  HE1 PHE A  89     -10.866  -7.657 -21.507  1.00  1.91           H  
ATOM   1369  HE2 PHE A  89      -9.445  -4.499 -19.121  1.00  1.91           H  
ATOM   1370  HZ  PHE A  89      -9.586  -6.836 -19.622  1.00  1.91           H  
ATOM   1371  N   LYS A  90     -15.302  -2.406 -23.096  1.00  1.77           N  
ATOM   1372  CA  LYS A  90     -16.422  -1.837 -23.821  1.00  1.77           C  
ATOM   1373  C   LYS A  90     -17.124  -0.915 -22.839  1.00  1.77           C  
ATOM   1374  O   LYS A  90     -17.369   0.270 -23.106  1.00  1.77           O  
ATOM   1375  CB  LYS A  90     -17.359  -2.948 -24.268  1.00  1.77           C  
ATOM   1376  CG  LYS A  90     -16.768  -3.868 -25.308  1.00  1.77           C  
ATOM   1377  CD  LYS A  90     -17.755  -4.941 -25.709  1.00  1.77           C  
ATOM   1378  CE  LYS A  90     -17.179  -5.867 -26.766  1.00  1.77           C  
ATOM   1379  NZ  LYS A  90     -15.968  -6.586 -26.253  1.00  1.77           N  
ATOM   1380  H   LYS A  90     -15.372  -3.361 -22.770  1.00  1.77           H  
ATOM   1381  HA  LYS A  90     -16.067  -1.260 -24.671  1.00  1.77           H  
ATOM   1382 1HB  LYS A  90     -17.642  -3.557 -23.415  1.00  1.77           H  
ATOM   1383 2HB  LYS A  90     -18.270  -2.512 -24.678  1.00  1.77           H  
ATOM   1384 1HG  LYS A  90     -16.467  -3.297 -26.185  1.00  1.77           H  
ATOM   1385 2HG  LYS A  90     -15.883  -4.354 -24.882  1.00  1.77           H  
ATOM   1386 1HD  LYS A  90     -18.005  -5.533 -24.821  1.00  1.77           H  
ATOM   1387 2HD  LYS A  90     -18.668  -4.482 -26.085  1.00  1.77           H  
ATOM   1388 1HE  LYS A  90     -17.936  -6.603 -27.032  1.00  1.77           H  
ATOM   1389 2HE  LYS A  90     -16.909  -5.299 -27.656  1.00  1.77           H  
ATOM   1390 1HZ  LYS A  90     -15.609  -7.213 -26.952  1.00  1.77           H  
ATOM   1391 2HZ  LYS A  90     -15.255  -5.918 -26.005  1.00  1.77           H  
ATOM   1392 3HZ  LYS A  90     -16.229  -7.116 -25.402  1.00  1.77           H  
ATOM   1393  N   ASN A  91     -17.349  -1.439 -21.629  1.00  1.66           N  
ATOM   1394  CA  ASN A  91     -17.963  -0.643 -20.585  1.00  1.66           C  
ATOM   1395  C   ASN A  91     -17.061   0.538 -20.256  1.00  1.66           C  
ATOM   1396  O   ASN A  91     -17.527   1.644 -19.951  1.00  1.66           O  
ATOM   1397  CB  ASN A  91     -18.184  -1.491 -19.344  1.00  1.66           C  
ATOM   1398  CG  ASN A  91     -19.314  -2.488 -19.485  1.00  1.66           C  
ATOM   1399  OD1 ASN A  91     -20.199  -2.345 -20.337  1.00  1.66           O  
ATOM   1400  ND2 ASN A  91     -19.305  -3.496 -18.648  1.00  1.66           N  
ATOM   1401  H   ASN A  91     -17.152  -2.430 -21.450  1.00  1.66           H  
ATOM   1402  HA  ASN A  91     -18.918  -0.254 -20.946  1.00  1.66           H  
ATOM   1403 1HB  ASN A  91     -17.266  -2.043 -19.123  1.00  1.66           H  
ATOM   1404 2HB  ASN A  91     -18.387  -0.845 -18.492  1.00  1.66           H  
ATOM   1405 1HD2 ASN A  91     -20.031  -4.181 -18.684  1.00  1.66           H  
ATOM   1406 2HD2 ASN A  91     -18.576  -3.575 -17.971  1.00  1.66           H  
ATOM   1407  N   TRP A  92     -15.750   0.296 -20.308  1.00  1.57           N  
ATOM   1408  CA  TRP A  92     -14.785   1.314 -19.958  1.00  1.57           C  
ATOM   1409  C   TRP A  92     -14.623   2.385 -21.018  1.00  1.57           C  
ATOM   1410  O   TRP A  92     -14.545   3.557 -20.671  1.00  1.57           O  
ATOM   1411  CB  TRP A  92     -13.470   0.687 -19.600  1.00  1.57           C  
ATOM   1412  CG  TRP A  92     -13.581  -0.062 -18.337  1.00  1.57           C  
ATOM   1413  CD1 TRP A  92     -14.616   0.018 -17.452  1.00  1.57           C  
ATOM   1414  CD2 TRP A  92     -12.641  -0.970 -17.763  1.00  1.57           C  
ATOM   1415  NE1 TRP A  92     -14.382  -0.783 -16.381  1.00  1.57           N  
ATOM   1416  CE2 TRP A  92     -13.178  -1.394 -16.547  1.00  1.57           C  
ATOM   1417  CE3 TRP A  92     -11.410  -1.444 -18.159  1.00  1.57           C  
ATOM   1418  CZ2 TRP A  92     -12.518  -2.271 -15.734  1.00  1.57           C  
ATOM   1419  CZ3 TRP A  92     -10.762  -2.329 -17.331  1.00  1.57           C  
ATOM   1420  CH2 TRP A  92     -11.299  -2.726 -16.162  1.00  1.57           C  
ATOM   1421  H   TRP A  92     -15.440  -0.620 -20.591  1.00  1.57           H  
ATOM   1422  HA  TRP A  92     -15.144   1.808 -19.056  1.00  1.57           H  
ATOM   1423 1HB  TRP A  92     -13.162   0.039 -20.379  1.00  1.57           H  
ATOM   1424 2HB  TRP A  92     -12.715   1.456 -19.496  1.00  1.57           H  
ATOM   1425  HD1 TRP A  92     -15.502   0.637 -17.579  1.00  1.57           H  
ATOM   1426  HE1 TRP A  92     -14.993  -0.898 -15.583  1.00  1.57           H  
ATOM   1427  HE3 TRP A  92     -10.969  -1.124 -19.096  1.00  1.57           H  
ATOM   1428  HZ2 TRP A  92     -12.932  -2.607 -14.780  1.00  1.57           H  
ATOM   1429  HZ3 TRP A  92      -9.816  -2.704 -17.625  1.00  1.57           H  
ATOM   1430  HH2 TRP A  92     -10.752  -3.423 -15.547  1.00  1.57           H  
ATOM   1431  N   THR A  93     -14.625   2.028 -22.310  1.00  1.49           N  
ATOM   1432  CA  THR A  93     -14.526   3.098 -23.304  1.00  1.49           C  
ATOM   1433  C   THR A  93     -15.826   3.900 -23.353  1.00  1.49           C  
ATOM   1434  O   THR A  93     -15.823   5.080 -23.701  1.00  1.49           O  
ATOM   1435  CB  THR A  93     -14.143   2.587 -24.715  1.00  1.49           C  
ATOM   1436  OG1 THR A  93     -15.066   1.592 -25.151  1.00  1.49           O  
ATOM   1437  CG2 THR A  93     -12.757   2.048 -24.734  1.00  1.49           C  
ATOM   1438  H   THR A  93     -14.654   1.054 -22.607  1.00  1.49           H  
ATOM   1439  HA  THR A  93     -13.732   3.781 -22.992  1.00  1.49           H  
ATOM   1440  HB  THR A  93     -14.192   3.425 -25.406  1.00  1.49           H  
ATOM   1441  HG1 THR A  93     -14.956   0.805 -24.586  1.00  1.49           H  
ATOM   1442 1HG2 THR A  93     -12.489   1.720 -25.737  1.00  1.49           H  
ATOM   1443 2HG2 THR A  93     -12.093   2.833 -24.413  1.00  1.49           H  
ATOM   1444 3HG2 THR A  93     -12.696   1.230 -24.068  1.00  1.49           H  
ATOM   1445  N   SER A  94     -16.939   3.274 -22.962  1.00  1.40           N  
ATOM   1446  CA  SER A  94     -18.214   3.967 -22.896  1.00  1.40           C  
ATOM   1447  C   SER A  94     -18.240   4.961 -21.721  1.00  1.40           C  
ATOM   1448  O   SER A  94     -18.801   6.053 -21.835  1.00  1.40           O  
ATOM   1449  CB  SER A  94     -19.336   2.964 -22.736  1.00  1.40           C  
ATOM   1450  OG  SER A  94     -19.434   2.126 -23.862  1.00  1.40           O  
ATOM   1451  H   SER A  94     -16.912   2.279 -22.744  1.00  1.40           H  
ATOM   1452  HA  SER A  94     -18.358   4.521 -23.823  1.00  1.40           H  
ATOM   1453 1HB  SER A  94     -19.163   2.361 -21.847  1.00  1.40           H  
ATOM   1454 2HB  SER A  94     -20.272   3.497 -22.592  1.00  1.40           H  
ATOM   1455  HG  SER A  94     -18.660   1.516 -23.806  1.00  1.40           H  
ATOM   1456  N   THR A  95     -17.640   4.558 -20.589  1.00  1.30           N  
ATOM   1457  CA  THR A  95     -17.612   5.333 -19.348  1.00  1.30           C  
ATOM   1458  C   THR A  95     -16.509   6.392 -19.221  1.00  1.30           C  
ATOM   1459  O   THR A  95     -16.735   7.496 -18.708  1.00  1.30           O  
ATOM   1460  CB  THR A  95     -17.414   4.380 -18.150  1.00  1.30           C  
ATOM   1461  OG1 THR A  95     -18.479   3.421 -18.110  1.00  1.30           O  
ATOM   1462  CG2 THR A  95     -17.347   5.151 -16.827  1.00  1.30           C  
ATOM   1463  H   THR A  95     -17.229   3.627 -20.567  1.00  1.30           H  
ATOM   1464  HA  THR A  95     -18.570   5.828 -19.262  1.00  1.30           H  
ATOM   1465  HB  THR A  95     -16.475   3.842 -18.286  1.00  1.30           H  
ATOM   1466  HG1 THR A  95     -18.330   2.757 -18.825  1.00  1.30           H  
ATOM   1467 1HG2 THR A  95     -17.188   4.449 -16.011  1.00  1.30           H  
ATOM   1468 2HG2 THR A  95     -16.520   5.863 -16.861  1.00  1.30           H  
ATOM   1469 3HG2 THR A  95     -18.272   5.681 -16.666  1.00  1.30           H  
ATOM   1470  N   ASP A  96     -15.291   6.011 -19.581  1.00  1.21           N  
ATOM   1471  CA  ASP A  96     -14.124   6.832 -19.340  1.00  1.21           C  
ATOM   1472  C   ASP A  96     -13.570   7.596 -20.538  1.00  1.21           C  
ATOM   1473  O   ASP A  96     -13.739   7.198 -21.685  1.00  1.21           O  
ATOM   1474  CB  ASP A  96     -13.049   5.950 -18.738  1.00  1.21           C  
ATOM   1475  CG  ASP A  96     -12.033   6.725 -18.143  1.00  1.21           C  
ATOM   1476  OD1 ASP A  96     -12.362   7.385 -17.205  1.00  1.21           O  
ATOM   1477  OD2 ASP A  96     -10.889   6.687 -18.540  1.00  1.21           O  
ATOM   1478  H   ASP A  96     -15.162   5.106 -20.017  1.00  1.21           H  
ATOM   1479  HA  ASP A  96     -14.396   7.573 -18.590  1.00  1.21           H  
ATOM   1480 1HB  ASP A  96     -13.491   5.293 -17.987  1.00  1.21           H  
ATOM   1481 2HB  ASP A  96     -12.624   5.316 -19.518  1.00  1.21           H  
ATOM   1482  N   ASP A  97     -12.856   8.689 -20.239  1.00  1.14           N  
ATOM   1483  CA  ASP A  97     -12.203   9.495 -21.265  1.00  1.14           C  
ATOM   1484  C   ASP A  97     -10.690   9.278 -21.398  1.00  1.14           C  
ATOM   1485  O   ASP A  97     -10.046   9.948 -22.210  1.00  1.14           O  
ATOM   1486  CB  ASP A  97     -12.483  10.974 -21.003  1.00  1.14           C  
ATOM   1487  CG  ASP A  97     -13.964  11.310 -21.179  1.00  1.14           C  
ATOM   1488  OD1 ASP A  97     -14.521  10.914 -22.165  1.00  1.14           O  
ATOM   1489  OD2 ASP A  97     -14.535  11.921 -20.299  1.00  1.14           O  
ATOM   1490  H   ASP A  97     -12.755   8.955 -19.264  1.00  1.14           H  
ATOM   1491  HA  ASP A  97     -12.655   9.233 -22.223  1.00  1.14           H  
ATOM   1492 1HB  ASP A  97     -12.174  11.229 -19.989  1.00  1.14           H  
ATOM   1493 2HB  ASP A  97     -11.897  11.584 -21.691  1.00  1.14           H  
ATOM   1494  N   VAL A  98     -10.119   8.339 -20.641  1.00  1.10           N  
ATOM   1495  CA  VAL A  98      -8.693   8.038 -20.733  1.00  1.10           C  
ATOM   1496  C   VAL A  98      -8.536   6.661 -21.358  1.00  1.10           C  
ATOM   1497  O   VAL A  98      -7.786   6.459 -22.318  1.00  1.10           O  
ATOM   1498  CB  VAL A  98      -8.030   8.041 -19.336  1.00  1.10           C  
ATOM   1499  CG1 VAL A  98      -6.570   7.649 -19.420  1.00  1.10           C  
ATOM   1500  CG2 VAL A  98      -8.153   9.421 -18.705  1.00  1.10           C  
ATOM   1501  H   VAL A  98     -10.660   7.800 -19.966  1.00  1.10           H  
ATOM   1502  HA  VAL A  98      -8.214   8.779 -21.366  1.00  1.10           H  
ATOM   1503  HB  VAL A  98      -8.527   7.307 -18.718  1.00  1.10           H  
ATOM   1504 1HG1 VAL A  98      -6.145   7.639 -18.414  1.00  1.10           H  
ATOM   1505 2HG1 VAL A  98      -6.474   6.660 -19.865  1.00  1.10           H  
ATOM   1506 3HG1 VAL A  98      -6.042   8.371 -20.016  1.00  1.10           H  
ATOM   1507 1HG2 VAL A  98      -7.697   9.411 -17.733  1.00  1.10           H  
ATOM   1508 2HG2 VAL A  98      -7.659  10.147 -19.304  1.00  1.10           H  
ATOM   1509 3HG2 VAL A  98      -9.204   9.688 -18.611  1.00  1.10           H  
ATOM   1510  N   PHE A  99      -9.270   5.703 -20.806  1.00  1.08           N  
ATOM   1511  CA  PHE A  99      -9.190   4.326 -21.263  1.00  1.08           C  
ATOM   1512  C   PHE A  99      -9.517   4.203 -22.746  1.00  1.08           C  
ATOM   1513  O   PHE A  99     -10.449   4.831 -23.251  1.00  1.08           O  
ATOM   1514  CB  PHE A  99     -10.121   3.420 -20.472  1.00  1.08           C  
ATOM   1515  CG  PHE A  99      -9.992   2.015 -20.884  1.00  1.08           C  
ATOM   1516  CD1 PHE A  99      -8.986   1.211 -20.405  1.00  1.08           C  
ATOM   1517  CD2 PHE A  99     -10.854   1.501 -21.790  1.00  1.08           C  
ATOM   1518  CE1 PHE A  99      -8.869  -0.065 -20.835  1.00  1.08           C  
ATOM   1519  CE2 PHE A  99     -10.729   0.223 -22.226  1.00  1.08           C  
ATOM   1520  CZ  PHE A  99      -9.744  -0.555 -21.752  1.00  1.08           C  
ATOM   1521  H   PHE A  99      -9.892   5.942 -20.027  1.00  1.08           H  
ATOM   1522  HA  PHE A  99      -8.167   3.978 -21.120  1.00  1.08           H  
ATOM   1523 1HB  PHE A  99      -9.918   3.506 -19.408  1.00  1.08           H  
ATOM   1524 2HB  PHE A  99     -11.152   3.730 -20.637  1.00  1.08           H  
ATOM   1525  HD1 PHE A  99      -8.282   1.596 -19.695  1.00  1.08           H  
ATOM   1526  HD2 PHE A  99     -11.638   2.140 -22.167  1.00  1.08           H  
ATOM   1527  HE1 PHE A  99      -8.079  -0.680 -20.457  1.00  1.08           H  
ATOM   1528  HE2 PHE A  99     -11.417  -0.177 -22.960  1.00  1.08           H  
ATOM   1529  HZ  PHE A  99      -9.656  -1.562 -22.106  1.00  1.08           H  
ATOM   1530  N   ASN A 100      -8.747   3.379 -23.441  1.00  1.09           N  
ATOM   1531  CA  ASN A 100      -8.974   3.141 -24.855  1.00  1.09           C  
ATOM   1532  C   ASN A 100      -8.407   1.784 -25.255  1.00  1.09           C  
ATOM   1533  O   ASN A 100      -7.734   1.118 -24.471  1.00  1.09           O  
ATOM   1534  CB  ASN A 100      -8.385   4.277 -25.683  1.00  1.09           C  
ATOM   1535  CG  ASN A 100      -9.147   4.536 -26.990  1.00  1.09           C  
ATOM   1536  OD1 ASN A 100      -9.657   3.610 -27.638  1.00  1.09           O  
ATOM   1537  ND2 ASN A 100      -9.225   5.782 -27.372  1.00  1.09           N  
ATOM   1538  H   ASN A 100      -7.997   2.900 -22.969  1.00  1.09           H  
ATOM   1539  HA  ASN A 100     -10.039   3.113 -25.042  1.00  1.09           H  
ATOM   1540 1HB  ASN A 100      -8.386   5.199 -25.094  1.00  1.09           H  
ATOM   1541 2HB  ASN A 100      -7.345   4.051 -25.919  1.00  1.09           H  
ATOM   1542 1HD2 ASN A 100      -9.707   6.018 -28.214  1.00  1.09           H  
ATOM   1543 2HD2 ASN A 100      -8.796   6.502 -26.820  1.00  1.09           H  
ATOM   1544  N   ARG A 101      -8.628   1.400 -26.507  1.00  1.12           N  
ATOM   1545  CA  ARG A 101      -8.184   0.110 -27.029  1.00  1.12           C  
ATOM   1546  C   ARG A 101      -6.667  -0.030 -26.996  1.00  1.12           C  
ATOM   1547  O   ARG A 101      -6.133  -1.115 -26.759  1.00  1.12           O  
ATOM   1548  CB  ARG A 101      -8.694  -0.085 -28.446  1.00  1.12           C  
ATOM   1549  CG  ARG A 101     -10.200  -0.307 -28.548  1.00  1.12           C  
ATOM   1550  CD  ARG A 101     -10.646  -0.460 -29.962  1.00  1.12           C  
ATOM   1551  NE  ARG A 101     -12.085  -0.673 -30.064  1.00  1.12           N  
ATOM   1552  CZ  ARG A 101     -12.764  -0.767 -31.226  1.00  1.12           C  
ATOM   1553  NH1 ARG A 101     -12.124  -0.670 -32.371  1.00  1.12           N  
ATOM   1554  NH2 ARG A 101     -14.072  -0.959 -31.215  1.00  1.12           N  
ATOM   1555  H   ARG A 101      -9.156   2.022 -27.106  1.00  1.12           H  
ATOM   1556  HA  ARG A 101      -8.618  -0.671 -26.405  1.00  1.12           H  
ATOM   1557 1HB  ARG A 101      -8.450   0.796 -29.040  1.00  1.12           H  
ATOM   1558 2HB  ARG A 101      -8.195  -0.941 -28.902  1.00  1.12           H  
ATOM   1559 1HG  ARG A 101     -10.475  -1.206 -27.997  1.00  1.12           H  
ATOM   1560 2HG  ARG A 101     -10.717   0.556 -28.118  1.00  1.12           H  
ATOM   1561 1HD  ARG A 101     -10.395   0.443 -30.519  1.00  1.12           H  
ATOM   1562 2HD  ARG A 101     -10.143  -1.315 -30.413  1.00  1.12           H  
ATOM   1563  HE  ARG A 101     -12.612  -0.752 -29.203  1.00  1.12           H  
ATOM   1564 1HH1 ARG A 101     -11.124  -0.526 -32.380  1.00  1.12           H  
ATOM   1565 2HH1 ARG A 101     -12.632  -0.741 -33.241  1.00  1.12           H  
ATOM   1566 1HH2 ARG A 101     -14.565  -1.033 -30.336  1.00  1.12           H  
ATOM   1567 2HH2 ARG A 101     -14.578  -1.029 -32.085  1.00  1.12           H  
ATOM   1568  N   GLY A 102      -5.959   1.080 -27.158  1.00  1.17           N  
ATOM   1569  CA  GLY A 102      -4.508   1.086 -27.110  1.00  1.17           C  
ATOM   1570  C   GLY A 102      -3.948   0.605 -25.764  1.00  1.17           C  
ATOM   1571  O   GLY A 102      -2.780   0.240 -25.687  1.00  1.17           O  
ATOM   1572  H   GLY A 102      -6.419   1.955 -27.379  1.00  1.17           H  
ATOM   1573 1HA  GLY A 102      -4.120   0.456 -27.909  1.00  1.17           H  
ATOM   1574 2HA  GLY A 102      -4.159   2.096 -27.308  1.00  1.17           H  
ATOM   1575  N   PHE A 103      -4.772   0.577 -24.706  1.00  1.23           N  
ATOM   1576  CA  PHE A 103      -4.316   0.128 -23.398  1.00  1.23           C  
ATOM   1577  C   PHE A 103      -4.588  -1.336 -23.101  1.00  1.23           C  
ATOM   1578  O   PHE A 103      -4.250  -1.815 -22.023  1.00  1.23           O  
ATOM   1579  CB  PHE A 103      -4.917   0.995 -22.300  1.00  1.23           C  
ATOM   1580  CG  PHE A 103      -4.305   2.343 -22.254  1.00  1.23           C  
ATOM   1581  CD1 PHE A 103      -4.958   3.464 -22.729  1.00  1.23           C  
ATOM   1582  CD2 PHE A 103      -3.036   2.483 -21.718  1.00  1.23           C  
ATOM   1583  CE1 PHE A 103      -4.348   4.689 -22.672  1.00  1.23           C  
ATOM   1584  CE2 PHE A 103      -2.429   3.692 -21.665  1.00  1.23           C  
ATOM   1585  CZ  PHE A 103      -3.078   4.807 -22.145  1.00  1.23           C  
ATOM   1586  H   PHE A 103      -5.749   0.855 -24.804  1.00  1.23           H  
ATOM   1587  HA  PHE A 103      -3.241   0.268 -23.357  1.00  1.23           H  
ATOM   1588 1HB  PHE A 103      -5.991   1.102 -22.464  1.00  1.23           H  
ATOM   1589 2HB  PHE A 103      -4.774   0.513 -21.328  1.00  1.23           H  
ATOM   1590  HD1 PHE A 103      -5.954   3.368 -23.152  1.00  1.23           H  
ATOM   1591  HD2 PHE A 103      -2.517   1.596 -21.334  1.00  1.23           H  
ATOM   1592  HE1 PHE A 103      -4.869   5.554 -23.048  1.00  1.23           H  
ATOM   1593  HE2 PHE A 103      -1.436   3.763 -21.242  1.00  1.23           H  
ATOM   1594  HZ  PHE A 103      -2.593   5.780 -22.106  1.00  1.23           H  
ATOM   1595  N   ILE A 104      -5.122  -2.085 -24.058  1.00  1.27           N  
ATOM   1596  CA  ILE A 104      -5.359  -3.504 -23.802  1.00  1.27           C  
ATOM   1597  C   ILE A 104      -4.420  -4.349 -24.640  1.00  1.27           C  
ATOM   1598  O   ILE A 104      -4.723  -5.484 -25.002  1.00  1.27           O  
ATOM   1599  CB  ILE A 104      -6.847  -3.918 -23.939  1.00  1.27           C  
ATOM   1600  CG1 ILE A 104      -7.415  -3.615 -25.277  1.00  1.27           C  
ATOM   1601  CG2 ILE A 104      -7.658  -3.244 -22.876  1.00  1.27           C  
ATOM   1602  CD1 ILE A 104      -8.793  -4.219 -25.474  1.00  1.27           C  
ATOM   1603  H   ILE A 104      -5.389  -1.677 -24.958  1.00  1.27           H  
ATOM   1604  HA  ILE A 104      -5.109  -3.711 -22.764  1.00  1.27           H  
ATOM   1605  HB  ILE A 104      -6.923  -4.996 -23.802  1.00  1.27           H  
ATOM   1606 1HG1 ILE A 104      -7.502  -2.549 -25.377  1.00  1.27           H  
ATOM   1607 2HG1 ILE A 104      -6.743  -3.987 -26.053  1.00  1.27           H  
ATOM   1608 1HG2 ILE A 104      -8.688  -3.569 -22.963  1.00  1.27           H  
ATOM   1609 2HG2 ILE A 104      -7.279  -3.507 -21.898  1.00  1.27           H  
ATOM   1610 3HG2 ILE A 104      -7.596  -2.166 -23.013  1.00  1.27           H  
ATOM   1611 1HD1 ILE A 104      -9.168  -3.956 -26.461  1.00  1.27           H  
ATOM   1612 2HD1 ILE A 104      -8.740  -5.290 -25.390  1.00  1.27           H  
ATOM   1613 3HD1 ILE A 104      -9.472  -3.833 -24.715  1.00  1.27           H  
ATOM   1614  N   GLY A 105      -3.235  -3.780 -24.926  1.00  1.31           N  
ATOM   1615  CA  GLY A 105      -2.165  -4.511 -25.600  1.00  1.31           C  
ATOM   1616  C   GLY A 105      -1.835  -5.741 -24.758  1.00  1.31           C  
ATOM   1617  O   GLY A 105      -1.581  -6.827 -25.283  1.00  1.31           O  
ATOM   1618  H   GLY A 105      -3.068  -2.827 -24.628  1.00  1.31           H  
ATOM   1619 1HA  GLY A 105      -2.467  -4.790 -26.603  1.00  1.31           H  
ATOM   1620 2HA  GLY A 105      -1.286  -3.871 -25.682  1.00  1.31           H  
ATOM   1621  N   ALA A 106      -1.921  -5.567 -23.442  1.00  1.36           N  
ATOM   1622  CA  ALA A 106      -1.713  -6.619 -22.468  1.00  1.36           C  
ATOM   1623  C   ALA A 106      -2.602  -6.362 -21.257  1.00  1.36           C  
ATOM   1624  O   ALA A 106      -2.436  -5.361 -20.547  1.00  1.36           O  
ATOM   1625  CB  ALA A 106      -0.264  -6.676 -22.040  1.00  1.36           C  
ATOM   1626  H   ALA A 106      -2.133  -4.640 -23.110  1.00  1.36           H  
ATOM   1627  HA  ALA A 106      -1.991  -7.569 -22.911  1.00  1.36           H  
ATOM   1628 1HB  ALA A 106      -0.146  -7.465 -21.305  1.00  1.36           H  
ATOM   1629 2HB  ALA A 106       0.367  -6.875 -22.906  1.00  1.36           H  
ATOM   1630 3HB  ALA A 106       0.012  -5.744 -21.606  1.00  1.36           H  
ATOM   1631  N   VAL A 107      -3.498  -7.303 -20.990  1.00  1.45           N  
ATOM   1632  CA  VAL A 107      -4.379  -7.181 -19.839  1.00  1.45           C  
ATOM   1633  C   VAL A 107      -3.872  -8.080 -18.726  1.00  1.45           C  
ATOM   1634  O   VAL A 107      -3.485  -9.246 -18.955  1.00  1.45           O  
ATOM   1635  CB  VAL A 107      -5.846  -7.499 -20.168  1.00  1.45           C  
ATOM   1636  CG1 VAL A 107      -6.690  -7.390 -18.924  1.00  1.45           C  
ATOM   1637  CG2 VAL A 107      -6.355  -6.572 -21.270  1.00  1.45           C  
ATOM   1638  H   VAL A 107      -3.600  -8.077 -21.651  1.00  1.45           H  
ATOM   1639  HA  VAL A 107      -4.349  -6.150 -19.483  1.00  1.45           H  
ATOM   1640  HB  VAL A 107      -5.919  -8.469 -20.476  1.00  1.45           H  
ATOM   1641 1HG1 VAL A 107      -7.697  -7.650 -19.156  1.00  1.45           H  
ATOM   1642 2HG1 VAL A 107      -6.330  -8.069 -18.167  1.00  1.45           H  
ATOM   1643 3HG1 VAL A 107      -6.641  -6.367 -18.550  1.00  1.45           H  
ATOM   1644 1HG2 VAL A 107      -7.385  -6.813 -21.494  1.00  1.45           H  
ATOM   1645 2HG2 VAL A 107      -6.293  -5.554 -20.945  1.00  1.45           H  
ATOM   1646 3HG2 VAL A 107      -5.747  -6.702 -22.173  1.00  1.45           H  
ATOM   1647  N   PHE A 108      -3.819  -7.475 -17.545  1.00  1.59           N  
ATOM   1648  CA  PHE A 108      -3.353  -8.065 -16.315  1.00  1.59           C  
ATOM   1649  C   PHE A 108      -4.412  -8.280 -15.220  1.00  1.59           C  
ATOM   1650  O   PHE A 108      -5.172  -7.371 -14.858  1.00  1.59           O  
ATOM   1651  CB  PHE A 108      -2.277  -7.185 -15.775  1.00  1.59           C  
ATOM   1652  CG  PHE A 108      -0.980  -7.209 -16.483  1.00  1.59           C  
ATOM   1653  CD1 PHE A 108      -0.765  -6.494 -17.636  1.00  1.59           C  
ATOM   1654  CD2 PHE A 108       0.077  -7.908 -15.922  1.00  1.59           C  
ATOM   1655  CE1 PHE A 108       0.471  -6.512 -18.232  1.00  1.59           C  
ATOM   1656  CE2 PHE A 108       1.309  -7.902 -16.506  1.00  1.59           C  
ATOM   1657  CZ  PHE A 108       1.499  -7.209 -17.660  1.00  1.59           C  
ATOM   1658  H   PHE A 108      -4.143  -6.516 -17.499  1.00  1.59           H  
ATOM   1659  HA  PHE A 108      -2.924  -9.014 -16.573  1.00  1.59           H  
ATOM   1660 1HB  PHE A 108      -2.626  -6.153 -15.705  1.00  1.59           H  
ATOM   1661 2HB  PHE A 108      -2.108  -7.529 -14.846  1.00  1.59           H  
ATOM   1662  HD1 PHE A 108      -1.589  -5.929 -18.077  1.00  1.59           H  
ATOM   1663  HD2 PHE A 108      -0.084  -8.468 -14.996  1.00  1.59           H  
ATOM   1664  HE1 PHE A 108       0.637  -5.969 -19.151  1.00  1.59           H  
ATOM   1665  HE2 PHE A 108       2.133  -8.458 -16.055  1.00  1.59           H  
ATOM   1666  HZ  PHE A 108       2.467  -7.214 -18.123  1.00  1.59           H  
ATOM   1667  N   LEU A 109      -4.426  -9.506 -14.685  1.00  1.83           N  
ATOM   1668  CA  LEU A 109      -5.366  -9.944 -13.645  1.00  1.83           C  
ATOM   1669  C   LEU A 109      -4.681 -10.166 -12.285  1.00  1.83           C  
ATOM   1670  O   LEU A 109      -3.668 -10.849 -12.210  1.00  1.83           O  
ATOM   1671  CB  LEU A 109      -6.007 -11.268 -14.102  1.00  1.83           C  
ATOM   1672  CG  LEU A 109      -7.197 -11.192 -15.126  1.00  1.83           C  
ATOM   1673  CD1 LEU A 109      -6.772 -10.550 -16.462  1.00  1.83           C  
ATOM   1674  CD2 LEU A 109      -7.673 -12.572 -15.377  1.00  1.83           C  
ATOM   1675  H   LEU A 109      -3.738 -10.171 -15.041  1.00  1.83           H  
ATOM   1676  HA  LEU A 109      -6.136  -9.186 -13.522  1.00  1.83           H  
ATOM   1677 1HB  LEU A 109      -5.228 -11.887 -14.547  1.00  1.83           H  
ATOM   1678 2HB  LEU A 109      -6.380 -11.781 -13.218  1.00  1.83           H  
ATOM   1679  HG  LEU A 109      -8.005 -10.621 -14.690  1.00  1.83           H  
ATOM   1680 1HD1 LEU A 109      -7.624 -10.531 -17.137  1.00  1.83           H  
ATOM   1681 2HD1 LEU A 109      -6.445  -9.553 -16.300  1.00  1.83           H  
ATOM   1682 3HD1 LEU A 109      -5.965 -11.128 -16.911  1.00  1.83           H  
ATOM   1683 1HD2 LEU A 109      -8.530 -12.555 -16.054  1.00  1.83           H  
ATOM   1684 2HD2 LEU A 109      -6.873 -13.170 -15.812  1.00  1.83           H  
ATOM   1685 3HD2 LEU A 109      -7.965 -12.991 -14.433  1.00  1.83           H  
ATOM   1686  N   ALA A 110      -5.227  -9.625 -11.198  1.00  2.19           N  
ATOM   1687  CA  ALA A 110      -4.597  -9.861  -9.897  1.00  2.19           C  
ATOM   1688  C   ALA A 110      -5.161 -11.093  -9.246  1.00  2.19           C  
ATOM   1689  O   ALA A 110      -4.430 -11.873  -8.636  1.00  2.19           O  
ATOM   1690  CB  ALA A 110      -4.776  -8.660  -8.981  1.00  2.19           C  
ATOM   1691  H   ALA A 110      -6.085  -9.078 -11.241  1.00  2.19           H  
ATOM   1692  HA  ALA A 110      -3.552 -10.058 -10.055  1.00  2.19           H  
ATOM   1693 1HB  ALA A 110      -4.297  -8.864  -8.041  1.00  2.19           H  
ATOM   1694 2HB  ALA A 110      -4.338  -7.775  -9.425  1.00  2.19           H  
ATOM   1695 3HB  ALA A 110      -5.834  -8.489  -8.812  1.00  2.19           H  
ATOM   1696  N   GLY A 111      -6.460 -11.271  -9.394  1.00  2.73           N  
ATOM   1697  CA  GLY A 111      -7.155 -12.393  -8.799  1.00  2.73           C  
ATOM   1698  C   GLY A 111      -6.615 -13.728  -9.280  1.00  2.73           C  
ATOM   1699  O   GLY A 111      -6.281 -14.592  -8.469  1.00  2.73           O  
ATOM   1700  H   GLY A 111      -6.992 -10.569  -9.903  1.00  2.73           H  
ATOM   1701 1HA  GLY A 111      -7.074 -12.335  -7.715  1.00  2.73           H  
ATOM   1702 2HA  GLY A 111      -8.199 -12.319  -9.043  1.00  2.73           H  
ATOM   1703  N   ALA A 112      -6.550 -13.919 -10.601  1.00  3.43           N  
ATOM   1704  CA  ALA A 112      -6.076 -15.190 -11.139  1.00  3.43           C  
ATOM   1705  C   ALA A 112      -6.825 -16.304 -10.412  1.00  3.43           C  
ATOM   1706  O   ALA A 112      -8.055 -16.364 -10.490  1.00  3.43           O  
ATOM   1707  CB  ALA A 112      -4.566 -15.309 -10.998  1.00  3.43           C  
ATOM   1708  H   ALA A 112      -6.822 -13.171 -11.221  1.00  3.43           H  
ATOM   1709  HA  ALA A 112      -6.328 -15.243 -12.196  1.00  3.43           H  
ATOM   1710 1HB  ALA A 112      -4.238 -16.259 -11.418  1.00  3.43           H  
ATOM   1711 2HB  ALA A 112      -4.089 -14.490 -11.543  1.00  3.43           H  
ATOM   1712 3HB  ALA A 112      -4.277 -15.252  -9.947  1.00  3.43           H  
ATOM   1713  N   ASP A 113      -6.112 -17.203  -9.734  1.00  4.22           N  
ATOM   1714  CA  ASP A 113      -6.792 -18.263  -9.001  1.00  4.22           C  
ATOM   1715  C   ASP A 113      -7.749 -19.048  -9.888  1.00  4.22           C  
ATOM   1716  O   ASP A 113      -7.305 -19.793 -10.756  1.00  4.22           O  
ATOM   1717  CB  ASP A 113      -7.500 -17.660  -7.779  1.00  4.22           C  
ATOM   1718  CG  ASP A 113      -8.093 -18.680  -6.828  1.00  4.22           C  
ATOM   1719  OD1 ASP A 113      -7.362 -19.473  -6.281  1.00  4.22           O  
ATOM   1720  OD2 ASP A 113      -9.287 -18.626  -6.630  1.00  4.22           O  
ATOM   1721  H   ASP A 113      -5.111 -17.125  -9.684  1.00  4.22           H  
ATOM   1722  HA  ASP A 113      -6.034 -18.956  -8.635  1.00  4.22           H  
ATOM   1723 1HB  ASP A 113      -6.771 -17.068  -7.219  1.00  4.22           H  
ATOM   1724 2HB  ASP A 113      -8.275 -16.961  -8.084  1.00  4.22           H  
ATOM   1725  N   ALA A 114      -9.049 -18.836  -9.716  1.00  5.00           N  
ATOM   1726  CA  ALA A 114     -10.103 -19.546 -10.429  1.00  5.00           C  
ATOM   1727  C   ALA A 114      -9.984 -19.469 -11.950  1.00  5.00           C  
ATOM   1728  O   ALA A 114     -10.441 -20.372 -12.651  1.00  5.00           O  
ATOM   1729  CB  ALA A 114     -11.447 -18.973 -10.024  1.00  5.00           C  
ATOM   1730  H   ALA A 114      -9.332 -18.180  -9.001  1.00  5.00           H  
ATOM   1731  HA  ALA A 114     -10.050 -20.596 -10.138  1.00  5.00           H  
ATOM   1732 1HB  ALA A 114     -12.244 -19.521 -10.519  1.00  5.00           H  
ATOM   1733 2HB  ALA A 114     -11.560 -19.053  -8.940  1.00  5.00           H  
ATOM   1734 3HB  ALA A 114     -11.486 -17.923 -10.318  1.00  5.00           H  
ATOM   1735  N   VAL A 115      -9.404 -18.392 -12.469  1.00  5.61           N  
ATOM   1736  CA  VAL A 115      -9.282 -18.246 -13.917  1.00  5.61           C  
ATOM   1737  C   VAL A 115      -7.857 -18.575 -14.368  1.00  5.61           C  
ATOM   1738  O   VAL A 115      -7.544 -18.560 -15.572  1.00  5.61           O  
ATOM   1739  CB  VAL A 115      -9.645 -16.826 -14.331  1.00  5.61           C  
ATOM   1740  CG1 VAL A 115     -11.050 -16.505 -13.887  1.00  5.61           C  
ATOM   1741  CG2 VAL A 115      -8.687 -15.896 -13.734  1.00  5.61           C  
ATOM   1742  H   VAL A 115      -9.032 -17.673 -11.841  1.00  5.61           H  
ATOM   1743  HA  VAL A 115      -9.971 -18.935 -14.403  1.00  5.61           H  
ATOM   1744  HB  VAL A 115      -9.609 -16.735 -15.414  1.00  5.61           H  
ATOM   1745 1HG1 VAL A 115     -11.278 -15.486 -14.176  1.00  5.61           H  
ATOM   1746 2HG1 VAL A 115     -11.748 -17.197 -14.352  1.00  5.61           H  
ATOM   1747 3HG1 VAL A 115     -11.120 -16.593 -12.808  1.00  5.61           H  
ATOM   1748 1HG2 VAL A 115      -8.949 -14.907 -14.027  1.00  5.61           H  
ATOM   1749 2HG2 VAL A 115      -8.743 -15.984 -12.683  1.00  5.61           H  
ATOM   1750 3HG2 VAL A 115      -7.678 -16.133 -14.075  1.00  5.61           H  
ATOM   1751  N   SER A 116      -7.004 -18.890 -13.397  1.00  5.91           N  
ATOM   1752  CA  SER A 116      -5.620 -19.230 -13.626  1.00  5.91           C  
ATOM   1753  C   SER A 116      -4.917 -18.387 -14.680  1.00  5.91           C  
ATOM   1754  O   SER A 116      -5.312 -17.264 -15.004  1.00  5.91           O  
ATOM   1755  CB  SER A 116      -5.595 -20.702 -14.017  1.00  5.91           C  
ATOM   1756  OG  SER A 116      -4.321 -21.150 -14.371  1.00  5.91           O  
ATOM   1757  H   SER A 116      -7.336 -18.944 -12.434  1.00  5.91           H  
ATOM   1758  HA  SER A 116      -5.088 -19.110 -12.680  1.00  5.91           H  
ATOM   1759 1HB  SER A 116      -5.951 -21.282 -13.161  1.00  5.91           H  
ATOM   1760 2HB  SER A 116      -6.292 -20.889 -14.834  1.00  5.91           H  
ATOM   1761  HG  SER A 116      -4.306 -22.093 -14.139  1.00  5.91           H  
ATOM   1762  N   LYS A 117      -3.843 -18.957 -15.198  1.00  5.88           N  
ATOM   1763  CA  LYS A 117      -3.073 -18.441 -16.312  1.00  5.88           C  
ATOM   1764  C   LYS A 117      -3.652 -19.131 -17.555  1.00  5.88           C  
ATOM   1765  O   LYS A 117      -3.531 -18.669 -18.686  1.00  5.88           O  
ATOM   1766  CB  LYS A 117      -1.581 -18.689 -16.097  1.00  5.88           C  
ATOM   1767  CG  LYS A 117      -0.654 -17.947 -17.053  1.00  5.88           C  
ATOM   1768  CD  LYS A 117       0.800 -18.085 -16.610  1.00  5.88           C  
ATOM   1769  CE  LYS A 117       1.752 -17.236 -17.459  1.00  5.88           C  
ATOM   1770  NZ  LYS A 117       3.159 -17.359 -16.966  1.00  5.88           N  
ATOM   1771  H   LYS A 117      -3.558 -19.847 -14.806  1.00  5.88           H  
ATOM   1772  HA  LYS A 117      -3.242 -17.368 -16.404  1.00  5.88           H  
ATOM   1773 1HB  LYS A 117      -1.306 -18.403 -15.080  1.00  5.88           H  
ATOM   1774 2HB  LYS A 117      -1.379 -19.756 -16.200  1.00  5.88           H  
ATOM   1775 1HG  LYS A 117      -0.763 -18.355 -18.057  1.00  5.88           H  
ATOM   1776 2HG  LYS A 117      -0.925 -16.892 -17.072  1.00  5.88           H  
ATOM   1777 1HD  LYS A 117       0.894 -17.777 -15.567  1.00  5.88           H  
ATOM   1778 2HD  LYS A 117       1.104 -19.128 -16.689  1.00  5.88           H  
ATOM   1779 1HE  LYS A 117       1.705 -17.555 -18.498  1.00  5.88           H  
ATOM   1780 2HE  LYS A 117       1.446 -16.187 -17.397  1.00  5.88           H  
ATOM   1781 1HZ  LYS A 117       3.795 -16.775 -17.520  1.00  5.88           H  
ATOM   1782 2HZ  LYS A 117       3.209 -17.053 -16.010  1.00  5.88           H  
ATOM   1783 3HZ  LYS A 117       3.460 -18.314 -17.026  1.00  5.88           H  
ATOM   1784  N   GLN A 118      -4.294 -20.271 -17.312  1.00  5.56           N  
ATOM   1785  CA  GLN A 118      -4.882 -21.091 -18.367  1.00  5.56           C  
ATOM   1786  C   GLN A 118      -5.962 -20.378 -19.200  1.00  5.56           C  
ATOM   1787  O   GLN A 118      -6.154 -20.736 -20.360  1.00  5.56           O  
ATOM   1788  CB  GLN A 118      -5.479 -22.373 -17.782  1.00  5.56           C  
ATOM   1789  CG  GLN A 118      -4.448 -23.375 -17.274  1.00  5.56           C  
ATOM   1790  CD  GLN A 118      -5.085 -24.631 -16.686  1.00  5.56           C  
ATOM   1791  OE1 GLN A 118      -6.215 -24.601 -16.186  1.00  5.56           O  
ATOM   1792  NE2 GLN A 118      -4.361 -25.747 -16.746  1.00  5.56           N  
ATOM   1793  H   GLN A 118      -4.345 -20.591 -16.349  1.00  5.56           H  
ATOM   1794  HA  GLN A 118      -4.080 -21.376 -19.050  1.00  5.56           H  
ATOM   1795 1HB  GLN A 118      -6.139 -22.118 -16.955  1.00  5.56           H  
ATOM   1796 2HB  GLN A 118      -6.087 -22.868 -18.540  1.00  5.56           H  
ATOM   1797 1HG  GLN A 118      -3.813 -23.674 -18.107  1.00  5.56           H  
ATOM   1798 2HG  GLN A 118      -3.845 -22.897 -16.501  1.00  5.56           H  
ATOM   1799 1HE2 GLN A 118      -4.728 -26.605 -16.382  1.00  5.56           H  
ATOM   1800 2HE2 GLN A 118      -3.450 -25.732 -17.161  1.00  5.56           H  
ATOM   1801  N   THR A 119      -6.645 -19.356 -18.662  1.00  5.08           N  
ATOM   1802  CA  THR A 119      -7.676 -18.686 -19.458  1.00  5.08           C  
ATOM   1803  C   THR A 119      -7.169 -17.604 -20.419  1.00  5.08           C  
ATOM   1804  O   THR A 119      -7.987 -16.893 -20.986  1.00  5.08           O  
ATOM   1805  CB  THR A 119      -8.785 -18.043 -18.602  1.00  5.08           C  
ATOM   1806  OG1 THR A 119      -8.214 -17.102 -17.692  1.00  5.08           O  
ATOM   1807  CG2 THR A 119      -9.596 -19.097 -17.850  1.00  5.08           C  
ATOM   1808  H   THR A 119      -6.510 -19.069 -17.689  1.00  5.08           H  
ATOM   1809  HA  THR A 119      -8.155 -19.449 -20.070  1.00  5.08           H  
ATOM   1810  HB  THR A 119      -9.460 -17.501 -19.263  1.00  5.08           H  
ATOM   1811  HG1 THR A 119      -7.778 -17.586 -16.953  1.00  5.08           H  
ATOM   1812 1HG2 THR A 119     -10.378 -18.607 -17.268  1.00  5.08           H  
ATOM   1813 2HG2 THR A 119     -10.048 -19.780 -18.568  1.00  5.08           H  
ATOM   1814 3HG2 THR A 119      -8.953 -19.658 -17.185  1.00  5.08           H  
ATOM   1815  N   ILE A 120      -5.853 -17.477 -20.640  1.00  4.59           N  
ATOM   1816  CA  ILE A 120      -5.351 -16.461 -21.588  1.00  4.59           C  
ATOM   1817  C   ILE A 120      -6.012 -16.523 -22.964  1.00  4.59           C  
ATOM   1818  O   ILE A 120      -6.178 -17.593 -23.556  1.00  4.59           O  
ATOM   1819  CB  ILE A 120      -3.827 -16.594 -21.730  1.00  4.59           C  
ATOM   1820  CG1 ILE A 120      -3.199 -16.141 -20.436  1.00  4.59           C  
ATOM   1821  CG2 ILE A 120      -3.267 -15.900 -22.987  1.00  4.59           C  
ATOM   1822  CD1 ILE A 120      -1.729 -16.443 -20.334  1.00  4.59           C  
ATOM   1823  H   ILE A 120      -5.191 -18.066 -20.124  1.00  4.59           H  
ATOM   1824  HA  ILE A 120      -5.559 -15.476 -21.169  1.00  4.59           H  
ATOM   1825  HB  ILE A 120      -3.594 -17.656 -21.809  1.00  4.59           H  
ATOM   1826 1HG1 ILE A 120      -3.351 -15.086 -20.344  1.00  4.59           H  
ATOM   1827 2HG1 ILE A 120      -3.720 -16.596 -19.627  1.00  4.59           H  
ATOM   1828 1HG2 ILE A 120      -2.193 -16.064 -23.036  1.00  4.59           H  
ATOM   1829 2HG2 ILE A 120      -3.740 -16.324 -23.870  1.00  4.59           H  
ATOM   1830 3HG2 ILE A 120      -3.450 -14.863 -22.972  1.00  4.59           H  
ATOM   1831 1HD1 ILE A 120      -1.356 -16.081 -19.384  1.00  4.59           H  
ATOM   1832 2HD1 ILE A 120      -1.576 -17.522 -20.399  1.00  4.59           H  
ATOM   1833 3HD1 ILE A 120      -1.200 -15.945 -21.143  1.00  4.59           H  
ATOM   1834  N   PHE A 121      -6.457 -15.342 -23.426  1.00  4.21           N  
ATOM   1835  CA  PHE A 121      -7.201 -15.222 -24.687  1.00  4.21           C  
ATOM   1836  C   PHE A 121      -7.113 -13.791 -25.215  1.00  4.21           C  
ATOM   1837  O   PHE A 121      -6.588 -12.910 -24.536  1.00  4.21           O  
ATOM   1838  CB  PHE A 121      -8.673 -15.564 -24.466  1.00  4.21           C  
ATOM   1839  CG  PHE A 121      -9.411 -14.514 -23.717  1.00  4.21           C  
ATOM   1840  CD1 PHE A 121     -10.265 -13.662 -24.386  1.00  4.21           C  
ATOM   1841  CD2 PHE A 121      -9.204 -14.309 -22.401  1.00  4.21           C  
ATOM   1842  CE1 PHE A 121     -10.912 -12.657 -23.733  1.00  4.21           C  
ATOM   1843  CE2 PHE A 121      -9.827 -13.325 -21.750  1.00  4.21           C  
ATOM   1844  CZ  PHE A 121     -10.696 -12.485 -22.416  1.00  4.21           C  
ATOM   1845  H   PHE A 121      -6.213 -14.511 -22.887  1.00  4.21           H  
ATOM   1846  HA  PHE A 121      -6.767 -15.900 -25.423  1.00  4.21           H  
ATOM   1847 1HB  PHE A 121      -9.164 -15.711 -25.422  1.00  4.21           H  
ATOM   1848 2HB  PHE A 121      -8.749 -16.499 -23.905  1.00  4.21           H  
ATOM   1849  HD1 PHE A 121     -10.423 -13.803 -25.456  1.00  4.21           H  
ATOM   1850  HD2 PHE A 121      -8.523 -14.928 -21.874  1.00  4.21           H  
ATOM   1851  HE1 PHE A 121     -11.588 -11.997 -24.276  1.00  4.21           H  
ATOM   1852  HE2 PHE A 121      -9.621 -13.206 -20.710  1.00  4.21           H  
ATOM   1853  HZ  PHE A 121     -11.189 -11.693 -21.907  1.00  4.21           H  
ATOM   1854  N   ASN A 122      -7.628 -13.545 -26.414  1.00  3.97           N  
ATOM   1855  CA  ASN A 122      -7.655 -12.177 -26.932  1.00  3.97           C  
ATOM   1856  C   ASN A 122      -8.986 -11.462 -26.651  1.00  3.97           C  
ATOM   1857  O   ASN A 122     -10.040 -11.918 -27.089  1.00  3.97           O  
ATOM   1858  CB  ASN A 122      -7.396 -12.173 -28.424  1.00  3.97           C  
ATOM   1859  CG  ASN A 122      -6.037 -12.695 -28.780  1.00  3.97           C  
ATOM   1860  OD1 ASN A 122      -5.057 -12.457 -28.068  1.00  3.97           O  
ATOM   1861  ND2 ASN A 122      -5.960 -13.414 -29.874  1.00  3.97           N  
ATOM   1862  H   ASN A 122      -8.026 -14.298 -26.958  1.00  3.97           H  
ATOM   1863  HA  ASN A 122      -6.876 -11.606 -26.438  1.00  3.97           H  
ATOM   1864 1HB  ASN A 122      -8.154 -12.772 -28.928  1.00  3.97           H  
ATOM   1865 2HB  ASN A 122      -7.484 -11.148 -28.801  1.00  3.97           H  
ATOM   1866 1HD2 ASN A 122      -5.079 -13.790 -30.163  1.00  3.97           H  
ATOM   1867 2HD2 ASN A 122      -6.780 -13.582 -30.422  1.00  3.97           H  
ATOM   1868  N   CYS A 123      -8.935 -10.319 -25.954  1.00  3.84           N  
ATOM   1869  CA  CYS A 123     -10.129  -9.500 -25.658  1.00  3.84           C  
ATOM   1870  C   CYS A 123     -10.133  -8.301 -26.596  1.00  3.84           C  
ATOM   1871  O   CYS A 123     -10.733  -7.259 -26.326  1.00  3.84           O  
ATOM   1872  CB  CYS A 123     -10.099  -8.956 -24.236  1.00  3.84           C  
ATOM   1873  SG  CYS A 123      -8.710  -7.816 -23.939  1.00  3.84           S  
ATOM   1874  H   CYS A 123      -8.040 -10.003 -25.609  1.00  3.84           H  
ATOM   1875  HA  CYS A 123     -11.029 -10.093 -25.819  1.00  3.84           H  
ATOM   1876 1HB  CYS A 123     -11.028  -8.423 -24.029  1.00  3.84           H  
ATOM   1877 2HB  CYS A 123     -10.029  -9.771 -23.531  1.00  3.84           H  
ATOM   1878  HG  CYS A 123      -9.079  -6.905 -24.836  1.00  3.84           H  
ATOM   1879  N   SER A 124      -9.399  -8.469 -27.673  1.00  3.80           N  
ATOM   1880  CA  SER A 124      -9.107  -7.467 -28.667  1.00  3.80           C  
ATOM   1881  C   SER A 124      -8.964  -8.026 -30.074  1.00  3.80           C  
ATOM   1882  O   SER A 124      -9.336  -9.163 -30.364  1.00  3.80           O  
ATOM   1883  CB  SER A 124      -7.806  -6.823 -28.252  1.00  3.80           C  
ATOM   1884  OG  SER A 124      -7.474  -5.713 -29.020  1.00  3.80           O  
ATOM   1885  H   SER A 124      -8.993  -9.382 -27.801  1.00  3.80           H  
ATOM   1886  HA  SER A 124      -9.910  -6.729 -28.662  1.00  3.80           H  
ATOM   1887 1HB  SER A 124      -7.853  -6.544 -27.203  1.00  3.80           H  
ATOM   1888 2HB  SER A 124      -7.039  -7.563 -28.345  1.00  3.80           H  
ATOM   1889  HG  SER A 124      -8.187  -5.064 -28.872  1.00  3.80           H  
ATOM   1890  N   THR A 125      -8.456  -7.167 -30.950  1.00  3.79           N  
ATOM   1891  CA  THR A 125      -8.202  -7.465 -32.340  1.00  3.79           C  
ATOM   1892  C   THR A 125      -6.714  -7.247 -32.563  1.00  3.79           C  
ATOM   1893  O   THR A 125      -6.148  -7.688 -33.565  1.00  3.79           O  
ATOM   1894  CB  THR A 125      -9.037  -6.573 -33.272  1.00  3.79           C  
ATOM   1895  OG1 THR A 125      -8.686  -5.199 -33.065  1.00  3.79           O  
ATOM   1896  CG2 THR A 125     -10.519  -6.760 -32.986  1.00  3.79           C  
ATOM   1897  H   THR A 125      -8.174  -6.272 -30.598  1.00  3.79           H  
ATOM   1898  HA  THR A 125      -8.435  -8.511 -32.540  1.00  3.79           H  
ATOM   1899  HB  THR A 125      -8.830  -6.841 -34.307  1.00  3.79           H  
ATOM   1900  HG1 THR A 125      -7.735  -5.096 -33.184  1.00  3.79           H  
ATOM   1901 1HG2 THR A 125     -11.101  -6.126 -33.654  1.00  3.79           H  
ATOM   1902 2HG2 THR A 125     -10.789  -7.804 -33.147  1.00  3.79           H  
ATOM   1903 3HG2 THR A 125     -10.732  -6.487 -31.955  1.00  3.79           H  
ATOM   1904  N   SER A 126      -6.093  -6.527 -31.617  1.00  3.75           N  
ATOM   1905  CA  SER A 126      -4.663  -6.226 -31.707  1.00  3.75           C  
ATOM   1906  C   SER A 126      -3.904  -6.615 -30.435  1.00  3.75           C  
ATOM   1907  O   SER A 126      -2.709  -6.913 -30.491  1.00  3.75           O  
ATOM   1908  CB  SER A 126      -4.448  -4.753 -31.977  1.00  3.75           C  
ATOM   1909  OG  SER A 126      -4.929  -3.970 -30.923  1.00  3.75           O  
ATOM   1910  H   SER A 126      -6.631  -6.209 -30.816  1.00  3.75           H  
ATOM   1911  HA  SER A 126      -4.243  -6.797 -32.534  1.00  3.75           H  
ATOM   1912 1HB  SER A 126      -3.382  -4.567 -32.112  1.00  3.75           H  
ATOM   1913 2HB  SER A 126      -4.948  -4.473 -32.903  1.00  3.75           H  
ATOM   1914  HG  SER A 126      -4.571  -4.366 -30.118  1.00  3.75           H  
ATOM   1915  N   GLY A 127      -4.598  -6.620 -29.294  1.00  3.65           N  
ATOM   1916  CA  GLY A 127      -3.955  -6.946 -28.011  1.00  3.65           C  
ATOM   1917  C   GLY A 127      -4.387  -8.301 -27.432  1.00  3.65           C  
ATOM   1918  O   GLY A 127      -5.135  -9.049 -28.073  1.00  3.65           O  
ATOM   1919  H   GLY A 127      -5.572  -6.340 -29.302  1.00  3.65           H  
ATOM   1920 1HA  GLY A 127      -2.872  -6.928 -28.122  1.00  3.65           H  
ATOM   1921 2HA  GLY A 127      -4.207  -6.170 -27.296  1.00  3.65           H  
ATOM   1922  N   SER A 128      -3.911  -8.607 -26.217  1.00  3.48           N  
ATOM   1923  CA  SER A 128      -4.239  -9.875 -25.553  1.00  3.48           C  
ATOM   1924  C   SER A 128      -4.440  -9.780 -24.021  1.00  3.48           C  
ATOM   1925  O   SER A 128      -3.893  -8.887 -23.371  1.00  3.48           O  
ATOM   1926  CB  SER A 128      -3.131 -10.869 -25.837  1.00  3.48           C  
ATOM   1927  OG  SER A 128      -2.939 -11.062 -27.212  1.00  3.48           O  
ATOM   1928  H   SER A 128      -3.268  -7.950 -25.769  1.00  3.48           H  
ATOM   1929  HA  SER A 128      -5.161 -10.247 -25.990  1.00  3.48           H  
ATOM   1930 1HB  SER A 128      -2.210 -10.503 -25.399  1.00  3.48           H  
ATOM   1931 2HB  SER A 128      -3.375 -11.823 -25.369  1.00  3.48           H  
ATOM   1932  HG  SER A 128      -3.772 -11.440 -27.551  1.00  3.48           H  
ATOM   1933  N   VAL A 129      -5.158 -10.752 -23.437  1.00  3.29           N  
ATOM   1934  CA  VAL A 129      -5.231 -10.878 -21.974  1.00  3.29           C  
ATOM   1935  C   VAL A 129      -4.224 -11.918 -21.588  1.00  3.29           C  
ATOM   1936  O   VAL A 129      -4.409 -13.084 -21.925  1.00  3.29           O  
ATOM   1937  CB  VAL A 129      -6.602 -11.365 -21.493  1.00  3.29           C  
ATOM   1938  CG1 VAL A 129      -6.589 -11.474 -19.972  1.00  3.29           C  
ATOM   1939  CG2 VAL A 129      -7.667 -10.452 -21.988  1.00  3.29           C  
ATOM   1940  H   VAL A 129      -5.636 -11.452 -24.001  1.00  3.29           H  
ATOM   1941  HA  VAL A 129      -4.946  -9.954 -21.512  1.00  3.29           H  
ATOM   1942  HB  VAL A 129      -6.783 -12.366 -21.886  1.00  3.29           H  
ATOM   1943 1HG1 VAL A 129      -7.536 -11.851 -19.622  1.00  3.29           H  
ATOM   1944 2HG1 VAL A 129      -5.800 -12.164 -19.670  1.00  3.29           H  
ATOM   1945 3HG1 VAL A 129      -6.401 -10.505 -19.528  1.00  3.29           H  
ATOM   1946 1HG2 VAL A 129      -8.622 -10.794 -21.664  1.00  3.29           H  
ATOM   1947 2HG2 VAL A 129      -7.521  -9.459 -21.622  1.00  3.29           H  
ATOM   1948 3HG2 VAL A 129      -7.627 -10.453 -23.074  1.00  3.29           H  
ATOM   1949  N   ILE A 130      -3.126 -11.497 -20.951  1.00  3.15           N  
ATOM   1950  CA  ILE A 130      -1.994 -12.411 -20.791  1.00  3.15           C  
ATOM   1951  C   ILE A 130      -1.328 -12.663 -19.441  1.00  3.15           C  
ATOM   1952  O   ILE A 130      -0.616 -13.659 -19.311  1.00  3.15           O  
ATOM   1953  CB  ILE A 130      -0.877 -11.993 -21.764  1.00  3.15           C  
ATOM   1954  CG1 ILE A 130      -0.411 -10.537 -21.493  1.00  3.15           C  
ATOM   1955  CG2 ILE A 130      -1.340 -12.129 -23.156  1.00  3.15           C  
ATOM   1956  CD1 ILE A 130       0.858 -10.182 -22.228  1.00  3.15           C  
ATOM   1957  H   ILE A 130      -3.086 -10.542 -20.589  1.00  3.15           H  
ATOM   1958  HA  ILE A 130      -2.333 -13.371 -21.147  1.00  3.15           H  
ATOM   1959  HB  ILE A 130      -0.018 -12.648 -21.611  1.00  3.15           H  
ATOM   1960 1HG1 ILE A 130      -1.197  -9.857 -21.820  1.00  3.15           H  
ATOM   1961 2HG1 ILE A 130      -0.262 -10.381 -20.444  1.00  3.15           H  
ATOM   1962 1HG2 ILE A 130      -0.535 -11.855 -23.837  1.00  3.15           H  
ATOM   1963 2HG2 ILE A 130      -1.646 -13.157 -23.346  1.00  3.15           H  
ATOM   1964 3HG2 ILE A 130      -2.167 -11.472 -23.297  1.00  3.15           H  
ATOM   1965 1HD1 ILE A 130       1.131  -9.169 -22.023  1.00  3.15           H  
ATOM   1966 2HD1 ILE A 130       1.666 -10.840 -21.903  1.00  3.15           H  
ATOM   1967 3HD1 ILE A 130       0.705 -10.299 -23.299  1.00  3.15           H  
ATOM   1968  N   LEU A 131      -1.447 -11.765 -18.474  1.00  3.11           N  
ATOM   1969  CA  LEU A 131      -0.589 -11.936 -17.295  1.00  3.11           C  
ATOM   1970  C   LEU A 131      -1.233 -11.719 -15.927  1.00  3.11           C  
ATOM   1971  O   LEU A 131      -2.244 -11.030 -15.828  1.00  3.11           O  
ATOM   1972  CB  LEU A 131       0.642 -11.041 -17.457  1.00  3.11           C  
ATOM   1973  CG  LEU A 131       1.672 -11.464 -18.546  1.00  3.11           C  
ATOM   1974  CD1 LEU A 131       2.639 -10.374 -18.767  1.00  3.11           C  
ATOM   1975  CD2 LEU A 131       2.374 -12.692 -18.101  1.00  3.11           C  
ATOM   1976  H   LEU A 131      -2.076 -10.965 -18.570  1.00  3.11           H  
ATOM   1977  HA  LEU A 131      -0.233 -12.953 -17.341  1.00  3.11           H  
ATOM   1978 1HB  LEU A 131       0.275 -10.077 -17.767  1.00  3.11           H  
ATOM   1979 2HB  LEU A 131       1.154 -10.938 -16.499  1.00  3.11           H  
ATOM   1980  HG  LEU A 131       1.192 -11.670 -19.460  1.00  3.11           H  
ATOM   1981 1HD1 LEU A 131       3.356 -10.677 -19.521  1.00  3.11           H  
ATOM   1982 2HD1 LEU A 131       2.100  -9.507 -19.105  1.00  3.11           H  
ATOM   1983 3HD1 LEU A 131       3.147 -10.160 -17.840  1.00  3.11           H  
ATOM   1984 1HD2 LEU A 131       3.091 -12.988 -18.858  1.00  3.11           H  
ATOM   1985 2HD2 LEU A 131       2.897 -12.496 -17.164  1.00  3.11           H  
ATOM   1986 3HD2 LEU A 131       1.655 -13.495 -17.957  1.00  3.11           H  
ATOM   1987  N   PRO A 132      -0.748 -12.406 -14.877  1.00  3.17           N  
ATOM   1988  CA  PRO A 132      -1.088 -12.176 -13.496  1.00  3.17           C  
ATOM   1989  C   PRO A 132      -0.398 -10.928 -12.942  1.00  3.17           C  
ATOM   1990  O   PRO A 132       0.692 -10.565 -13.388  1.00  3.17           O  
ATOM   1991  CB  PRO A 132      -0.586 -13.449 -12.809  1.00  3.17           C  
ATOM   1992  CG  PRO A 132       0.574 -13.903 -13.653  1.00  3.17           C  
ATOM   1993  CD  PRO A 132       0.196 -13.534 -15.073  1.00  3.17           C  
ATOM   1994  HA  PRO A 132      -2.175 -12.107 -13.419  1.00  3.17           H  
ATOM   1995 1HB  PRO A 132      -0.282 -13.217 -11.771  1.00  3.17           H  
ATOM   1996 2HB  PRO A 132      -1.392 -14.191 -12.743  1.00  3.17           H  
ATOM   1997 1HG  PRO A 132       1.496 -13.400 -13.310  1.00  3.17           H  
ATOM   1998 2HG  PRO A 132       0.737 -14.985 -13.519  1.00  3.17           H  
ATOM   1999 1HD  PRO A 132       1.105 -13.213 -15.576  1.00  3.17           H  
ATOM   2000 2HD  PRO A 132      -0.297 -14.385 -15.576  1.00  3.17           H  
ATOM   2001  N   LEU A 133      -0.996 -10.347 -11.914  1.00  3.31           N  
ATOM   2002  CA  LEU A 133      -0.397  -9.284 -11.104  1.00  3.31           C  
ATOM   2003  C   LEU A 133       0.011  -9.833  -9.744  1.00  3.31           C  
ATOM   2004  O   LEU A 133       0.729  -9.183  -8.987  1.00  3.31           O  
ATOM   2005  CB  LEU A 133      -1.418  -8.174 -10.927  1.00  3.31           C  
ATOM   2006  CG  LEU A 133      -1.856  -7.573 -12.193  1.00  3.31           C  
ATOM   2007  CD1 LEU A 133      -3.026  -6.683 -12.010  1.00  3.31           C  
ATOM   2008  CD2 LEU A 133      -0.687  -6.759 -12.694  1.00  3.31           C  
ATOM   2009  H   LEU A 133      -1.938 -10.659 -11.697  1.00  3.31           H  
ATOM   2010  HA  LEU A 133       0.485  -8.905 -11.612  1.00  3.31           H  
ATOM   2011 1HB  LEU A 133      -2.235  -8.502 -10.399  1.00  3.31           H  
ATOM   2012 2HB  LEU A 133      -0.951  -7.378 -10.349  1.00  3.31           H  
ATOM   2013  HG  LEU A 133      -2.128  -8.353 -12.889  1.00  3.31           H  
ATOM   2014 1HD1 LEU A 133      -3.293  -6.238 -12.968  1.00  3.31           H  
ATOM   2015 2HD1 LEU A 133      -3.858  -7.249 -11.647  1.00  3.31           H  
ATOM   2016 3HD1 LEU A 133      -2.809  -5.937 -11.327  1.00  3.31           H  
ATOM   2017 1HD2 LEU A 133      -0.898  -6.252 -13.615  1.00  3.31           H  
ATOM   2018 2HD2 LEU A 133      -0.446  -6.035 -11.975  1.00  3.31           H  
ATOM   2019 3HD2 LEU A 133       0.147  -7.417 -12.834  1.00  3.31           H  
ATOM   2020  N   ASP A 134      -0.547 -11.001  -9.400  1.00  3.48           N  
ATOM   2021  CA  ASP A 134      -0.372 -11.667  -8.102  1.00  3.48           C  
ATOM   2022  C   ASP A 134      -0.644 -10.747  -6.922  1.00  3.48           C  
ATOM   2023  O   ASP A 134       0.061 -10.778  -5.916  1.00  3.48           O  
ATOM   2024  CB  ASP A 134       1.034 -12.254  -7.972  1.00  3.48           C  
ATOM   2025  CG  ASP A 134       1.290 -13.396  -8.957  1.00  3.48           C  
ATOM   2026  OD1 ASP A 134       0.365 -14.111  -9.272  1.00  3.48           O  
ATOM   2027  OD2 ASP A 134       2.405 -13.525  -9.403  1.00  3.48           O  
ATOM   2028  H   ASP A 134      -1.117 -11.463 -10.092  1.00  3.48           H  
ATOM   2029  HA  ASP A 134      -1.085 -12.491  -8.050  1.00  3.48           H  
ATOM   2030 1HB  ASP A 134       1.771 -11.469  -8.144  1.00  3.48           H  
ATOM   2031 2HB  ASP A 134       1.182 -12.623  -6.958  1.00  3.48           H  
ATOM   2032  N   ALA A 135      -1.678  -9.920  -7.050  1.00  3.62           N  
ATOM   2033  CA  ALA A 135      -2.034  -8.950  -6.020  1.00  3.62           C  
ATOM   2034  C   ALA A 135      -0.840  -8.078  -5.650  1.00  3.62           C  
ATOM   2035  O   ALA A 135      -0.710  -7.676  -4.481  1.00  3.62           O  
ATOM   2036  CB  ALA A 135      -2.573  -9.657  -4.790  1.00  3.62           C  
ATOM   2037  H   ALA A 135      -2.226  -9.973  -7.893  1.00  3.62           H  
ATOM   2038  HA  ALA A 135      -2.805  -8.297  -6.421  1.00  3.62           H  
ATOM   2039 1HB  ALA A 135      -2.858  -8.913  -4.047  1.00  3.62           H  
ATOM   2040 2HB  ALA A 135      -3.445 -10.251  -5.068  1.00  3.62           H  
ATOM   2041 3HB  ALA A 135      -1.815 -10.309  -4.365  1.00  3.62           H  
ATOM   2042  N   TYR A 136      -0.021  -7.721  -6.666  1.00  3.63           N  
ATOM   2043  CA  TYR A 136       1.179  -6.910  -6.514  1.00  3.63           C  
ATOM   2044  C   TYR A 136       1.723  -7.071  -5.122  1.00  3.63           C  
ATOM   2045  O   TYR A 136       1.786  -6.089  -4.385  1.00  3.63           O  
ATOM   2046  CB  TYR A 136       0.812  -5.457  -6.641  1.00  3.63           C  
ATOM   2047  CG  TYR A 136       0.109  -5.057  -7.840  1.00  3.63           C  
ATOM   2048  CD1 TYR A 136       0.782  -4.737  -8.973  1.00  3.63           C  
ATOM   2049  CD2 TYR A 136      -1.257  -5.000  -7.789  1.00  3.63           C  
ATOM   2050  CE1 TYR A 136       0.098  -4.311 -10.036  1.00  3.63           C  
ATOM   2051  CE2 TYR A 136      -1.945  -4.598  -8.863  1.00  3.63           C  
ATOM   2052  CZ  TYR A 136      -1.266  -4.234  -9.987  1.00  3.63           C  
ATOM   2053  OH  TYR A 136      -1.944  -3.784 -11.071  1.00  3.63           O  
ATOM   2054  H   TYR A 136      -0.184  -8.116  -7.585  1.00  3.63           H  
ATOM   2055  HA  TYR A 136       1.924  -7.200  -7.258  1.00  3.63           H  
ATOM   2056 1HB  TYR A 136       0.183  -5.199  -5.798  1.00  3.63           H  
ATOM   2057 2HB  TYR A 136       1.717  -4.855  -6.566  1.00  3.63           H  
ATOM   2058  HD1 TYR A 136       1.853  -4.788  -9.005  1.00  3.63           H  
ATOM   2059  HD2 TYR A 136      -1.778  -5.272  -6.870  1.00  3.63           H  
ATOM   2060  HE1 TYR A 136       0.624  -4.023 -10.923  1.00  3.63           H  
ATOM   2061  HE2 TYR A 136      -3.033  -4.542  -8.829  1.00  3.63           H  
ATOM   2062  HH  TYR A 136      -1.330  -3.657 -11.787  1.00  3.63           H  
ATOM   2063  N   PRO A 137       2.175  -8.271  -4.749  1.00  3.41           N  
ATOM   2064  CA  PRO A 137       1.908  -8.893  -3.475  1.00  3.41           C  
ATOM   2065  C   PRO A 137       2.016  -7.895  -2.346  1.00  3.41           C  
ATOM   2066  O   PRO A 137       3.094  -7.381  -2.038  1.00  3.41           O  
ATOM   2067  CB  PRO A 137       3.011  -9.951  -3.424  1.00  3.41           C  
ATOM   2068  CG  PRO A 137       3.226 -10.319  -4.883  1.00  3.41           C  
ATOM   2069  CD  PRO A 137       3.068  -9.017  -5.636  1.00  3.41           C  
ATOM   2070  HA  PRO A 137       0.911  -9.361  -3.498  1.00  3.41           H  
ATOM   2071 1HB  PRO A 137       3.910  -9.531  -2.953  1.00  3.41           H  
ATOM   2072 2HB  PRO A 137       2.688 -10.800  -2.806  1.00  3.41           H  
ATOM   2073 1HG  PRO A 137       4.216 -10.775  -5.022  1.00  3.41           H  
ATOM   2074 2HG  PRO A 137       2.484 -11.070  -5.193  1.00  3.41           H  
ATOM   2075 1HD  PRO A 137       4.022  -8.489  -5.763  1.00  3.41           H  
ATOM   2076 2HD  PRO A 137       2.572  -9.232  -6.597  1.00  3.41           H  
ATOM   2077  N   GLY A 138       0.893  -7.693  -1.664  1.00  2.99           N  
ATOM   2078  CA  GLY A 138       0.816  -6.727  -0.582  1.00  2.99           C  
ATOM   2079  C   GLY A 138       0.315  -5.339  -1.032  1.00  2.99           C  
ATOM   2080  O   GLY A 138       0.390  -4.388  -0.241  1.00  2.99           O  
ATOM   2081  H   GLY A 138       0.054  -8.179  -1.960  1.00  2.99           H  
ATOM   2082 1HA  GLY A 138       0.156  -7.115   0.193  1.00  2.99           H  
ATOM   2083 2HA  GLY A 138       1.802  -6.625  -0.129  1.00  2.99           H  
ATOM   2084  N   SER A 139      -0.221  -5.214  -2.264  1.00  2.48           N  
ATOM   2085  CA  SER A 139      -0.708  -3.908  -2.747  1.00  2.48           C  
ATOM   2086  C   SER A 139      -1.883  -3.984  -3.734  1.00  2.48           C  
ATOM   2087  O   SER A 139      -2.089  -4.982  -4.420  1.00  2.48           O  
ATOM   2088  CB  SER A 139       0.418  -3.131  -3.386  1.00  2.48           C  
ATOM   2089  OG  SER A 139      -0.024  -1.880  -3.827  1.00  2.48           O  
ATOM   2090  H   SER A 139      -0.254  -6.020  -2.898  1.00  2.48           H  
ATOM   2091  HA  SER A 139      -1.052  -3.346  -1.880  1.00  2.48           H  
ATOM   2092 1HB  SER A 139       1.197  -3.013  -2.680  1.00  2.48           H  
ATOM   2093 2HB  SER A 139       0.826  -3.688  -4.214  1.00  2.48           H  
ATOM   2094  HG  SER A 139      -0.662  -2.064  -4.522  1.00  2.48           H  
ATOM   2095  N   THR A 140      -2.697  -2.923  -3.757  1.00  2.00           N  
ATOM   2096  CA  THR A 140      -3.844  -2.860  -4.664  1.00  2.00           C  
ATOM   2097  C   THR A 140      -3.802  -1.696  -5.653  1.00  2.00           C  
ATOM   2098  O   THR A 140      -3.516  -0.554  -5.287  1.00  2.00           O  
ATOM   2099  CB  THR A 140      -5.157  -2.775  -3.861  1.00  2.00           C  
ATOM   2100  OG1 THR A 140      -5.282  -3.942  -3.039  1.00  2.00           O  
ATOM   2101  CG2 THR A 140      -6.369  -2.679  -4.801  1.00  2.00           C  
ATOM   2102  H   THR A 140      -2.499  -2.139  -3.150  1.00  2.00           H  
ATOM   2103  HA  THR A 140      -3.865  -3.780  -5.247  1.00  2.00           H  
ATOM   2104  HB  THR A 140      -5.136  -1.892  -3.220  1.00  2.00           H  
ATOM   2105  HG1 THR A 140      -5.117  -4.728  -3.572  1.00  2.00           H  
ATOM   2106 1HG2 THR A 140      -7.279  -2.624  -4.209  1.00  2.00           H  
ATOM   2107 2HG2 THR A 140      -6.297  -1.785  -5.420  1.00  2.00           H  
ATOM   2108 3HG2 THR A 140      -6.405  -3.560  -5.442  1.00  2.00           H  
ATOM   2109  N   VAL A 141      -4.098  -2.009  -6.908  1.00  1.60           N  
ATOM   2110  CA  VAL A 141      -4.197  -1.030  -7.980  1.00  1.60           C  
ATOM   2111  C   VAL A 141      -5.623  -1.019  -8.546  1.00  1.60           C  
ATOM   2112  O   VAL A 141      -6.143  -2.084  -8.882  1.00  1.60           O  
ATOM   2113  CB  VAL A 141      -3.195  -1.344  -9.089  1.00  1.60           C  
ATOM   2114  CG1 VAL A 141      -3.326  -0.432 -10.201  1.00  1.60           C  
ATOM   2115  CG2 VAL A 141      -1.841  -1.191  -8.562  1.00  1.60           C  
ATOM   2116  H   VAL A 141      -4.291  -2.977  -7.123  1.00  1.60           H  
ATOM   2117  HA  VAL A 141      -3.909  -0.071  -7.578  1.00  1.60           H  
ATOM   2118  HB  VAL A 141      -3.373  -2.330  -9.458  1.00  1.60           H  
ATOM   2119 1HG1 VAL A 141      -2.595  -0.684 -10.966  1.00  1.60           H  
ATOM   2120 2HG1 VAL A 141      -4.323  -0.521 -10.612  1.00  1.60           H  
ATOM   2121 3HG1 VAL A 141      -3.156   0.583  -9.854  1.00  1.60           H  
ATOM   2122 1HG2 VAL A 141      -1.148  -1.406  -9.358  1.00  1.60           H  
ATOM   2123 2HG2 VAL A 141      -1.700  -0.167  -8.217  1.00  1.60           H  
ATOM   2124 3HG2 VAL A 141      -1.680  -1.876  -7.733  1.00  1.60           H  
ATOM   2125  N   PRO A 142      -6.308   0.136  -8.598  1.00  1.32           N  
ATOM   2126  CA  PRO A 142      -7.636   0.294  -9.161  1.00  1.32           C  
ATOM   2127  C   PRO A 142      -7.631  -0.170 -10.596  1.00  1.32           C  
ATOM   2128  O   PRO A 142      -6.649   0.038 -11.307  1.00  1.32           O  
ATOM   2129  CB  PRO A 142      -7.861   1.801  -9.080  1.00  1.32           C  
ATOM   2130  CG  PRO A 142      -6.996   2.261  -7.939  1.00  1.32           C  
ATOM   2131  CD  PRO A 142      -5.766   1.377  -7.994  1.00  1.32           C  
ATOM   2132  HA  PRO A 142      -8.369  -0.265  -8.562  1.00  1.32           H  
ATOM   2133 1HB  PRO A 142      -7.579   2.254 -10.039  1.00  1.32           H  
ATOM   2134 2HB  PRO A 142      -8.932   2.021  -8.930  1.00  1.32           H  
ATOM   2135 1HG  PRO A 142      -6.768   3.335  -8.062  1.00  1.32           H  
ATOM   2136 2HG  PRO A 142      -7.545   2.165  -6.990  1.00  1.32           H  
ATOM   2137 1HD  PRO A 142      -4.983   1.821  -8.626  1.00  1.32           H  
ATOM   2138 2HD  PRO A 142      -5.444   1.216  -6.951  1.00  1.32           H  
ATOM   2139  N   SER A 143      -8.723  -0.758 -11.050  1.00  1.14           N  
ATOM   2140  CA  SER A 143      -8.742  -1.205 -12.428  1.00  1.14           C  
ATOM   2141  C   SER A 143      -8.655  -0.004 -13.367  1.00  1.14           C  
ATOM   2142  O   SER A 143      -9.022   1.108 -12.986  1.00  1.14           O  
ATOM   2143  CB  SER A 143     -10.003  -2.007 -12.672  1.00  1.14           C  
ATOM   2144  OG  SER A 143     -11.138  -1.202 -12.571  1.00  1.14           O  
ATOM   2145  H   SER A 143      -9.521  -0.909 -10.451  1.00  1.14           H  
ATOM   2146  HA  SER A 143      -7.876  -1.839 -12.597  1.00  1.14           H  
ATOM   2147 1HB  SER A 143      -9.961  -2.441 -13.647  1.00  1.14           H  
ATOM   2148 2HB  SER A 143     -10.057  -2.823 -11.955  1.00  1.14           H  
ATOM   2149  HG  SER A 143     -11.094  -0.602 -13.322  1.00  1.14           H  
ATOM   2150  N   GLY A 144      -8.167  -0.220 -14.582  1.00  1.05           N  
ATOM   2151  CA  GLY A 144      -8.067   0.880 -15.540  1.00  1.05           C  
ATOM   2152  C   GLY A 144      -6.770   0.819 -16.352  1.00  1.05           C  
ATOM   2153  O   GLY A 144      -6.028  -0.164 -16.271  1.00  1.05           O  
ATOM   2154  H   GLY A 144      -7.892  -1.173 -14.820  1.00  1.05           H  
ATOM   2155 1HA  GLY A 144      -8.921   0.837 -16.213  1.00  1.05           H  
ATOM   2156 2HA  GLY A 144      -8.126   1.819 -14.993  1.00  1.05           H  
ATOM   2157  N   PRO A 145      -6.508   1.817 -17.213  1.00  1.03           N  
ATOM   2158  CA  PRO A 145      -5.331   1.895 -18.062  1.00  1.03           C  
ATOM   2159  C   PRO A 145      -4.098   2.240 -17.233  1.00  1.03           C  
ATOM   2160  O   PRO A 145      -4.159   3.103 -16.362  1.00  1.03           O  
ATOM   2161  CB  PRO A 145      -5.699   3.033 -19.019  1.00  1.03           C  
ATOM   2162  CG  PRO A 145      -6.647   3.920 -18.220  1.00  1.03           C  
ATOM   2163  CD  PRO A 145      -7.415   2.978 -17.305  1.00  1.03           C  
ATOM   2164  HA  PRO A 145      -5.191   0.944 -18.603  1.00  1.03           H  
ATOM   2165 1HB  PRO A 145      -4.799   3.555 -19.340  1.00  1.03           H  
ATOM   2166 2HB  PRO A 145      -6.158   2.623 -19.924  1.00  1.03           H  
ATOM   2167 1HG  PRO A 145      -6.067   4.668 -17.656  1.00  1.03           H  
ATOM   2168 2HG  PRO A 145      -7.304   4.488 -18.890  1.00  1.03           H  
ATOM   2169 1HD  PRO A 145      -7.538   3.472 -16.332  1.00  1.03           H  
ATOM   2170 2HD  PRO A 145      -8.370   2.697 -17.741  1.00  1.03           H  
ATOM   2171  N   TYR A 146      -2.982   1.596 -17.521  1.00  1.09           N  
ATOM   2172  CA  TYR A 146      -1.681   1.867 -16.896  1.00  1.09           C  
ATOM   2173  C   TYR A 146      -0.549   1.744 -17.903  1.00  1.09           C  
ATOM   2174  O   TYR A 146      -0.724   1.148 -18.966  1.00  1.09           O  
ATOM   2175  CB  TYR A 146      -1.433   0.970 -15.676  1.00  1.09           C  
ATOM   2176  CG  TYR A 146      -2.361   1.229 -14.512  1.00  1.09           C  
ATOM   2177  CD1 TYR A 146      -3.578   0.609 -14.425  1.00  1.09           C  
ATOM   2178  CD2 TYR A 146      -1.968   2.110 -13.527  1.00  1.09           C  
ATOM   2179  CE1 TYR A 146      -4.414   0.885 -13.375  1.00  1.09           C  
ATOM   2180  CE2 TYR A 146      -2.792   2.393 -12.473  1.00  1.09           C  
ATOM   2181  CZ  TYR A 146      -4.018   1.787 -12.396  1.00  1.09           C  
ATOM   2182  OH  TYR A 146      -4.854   2.052 -11.339  1.00  1.09           O  
ATOM   2183  H   TYR A 146      -3.025   0.858 -18.221  1.00  1.09           H  
ATOM   2184  HA  TYR A 146      -1.669   2.885 -16.527  1.00  1.09           H  
ATOM   2185 1HB  TYR A 146      -1.537  -0.065 -15.959  1.00  1.09           H  
ATOM   2186 2HB  TYR A 146      -0.409   1.119 -15.331  1.00  1.09           H  
ATOM   2187  HD1 TYR A 146      -3.883  -0.089 -15.196  1.00  1.09           H  
ATOM   2188  HD2 TYR A 146      -1.005   2.581 -13.595  1.00  1.09           H  
ATOM   2189  HE1 TYR A 146      -5.382   0.400 -13.318  1.00  1.09           H  
ATOM   2190  HE2 TYR A 146      -2.474   3.094 -11.702  1.00  1.09           H  
ATOM   2191  HH  TYR A 146      -5.546   1.356 -11.308  1.00  1.09           H  
ATOM   2192  N   PHE A 147       0.614   2.285 -17.580  1.00  1.21           N  
ATOM   2193  CA  PHE A 147       1.775   1.949 -18.394  1.00  1.21           C  
ATOM   2194  C   PHE A 147       2.705   1.099 -17.549  1.00  1.21           C  
ATOM   2195  O   PHE A 147       2.916   1.388 -16.372  1.00  1.21           O  
ATOM   2196  CB  PHE A 147       2.530   3.152 -18.932  1.00  1.21           C  
ATOM   2197  CG  PHE A 147       1.854   3.947 -19.990  1.00  1.21           C  
ATOM   2198  CD1 PHE A 147       0.997   4.943 -19.661  1.00  1.21           C  
ATOM   2199  CD2 PHE A 147       2.118   3.709 -21.340  1.00  1.21           C  
ATOM   2200  CE1 PHE A 147       0.411   5.733 -20.642  1.00  1.21           C  
ATOM   2201  CE2 PHE A 147       1.528   4.483 -22.318  1.00  1.21           C  
ATOM   2202  CZ  PHE A 147       0.676   5.509 -21.955  1.00  1.21           C  
ATOM   2203  H   PHE A 147       0.697   2.846 -16.733  1.00  1.21           H  
ATOM   2204  HA  PHE A 147       1.454   1.356 -19.246  1.00  1.21           H  
ATOM   2205 1HB  PHE A 147       2.765   3.821 -18.109  1.00  1.21           H  
ATOM   2206 2HB  PHE A 147       3.463   2.807 -19.332  1.00  1.21           H  
ATOM   2207  HD1 PHE A 147       0.805   5.135 -18.604  1.00  1.21           H  
ATOM   2208  HD2 PHE A 147       2.806   2.907 -21.616  1.00  1.21           H  
ATOM   2209  HE1 PHE A 147      -0.248   6.543 -20.361  1.00  1.21           H  
ATOM   2210  HE2 PHE A 147       1.746   4.296 -23.365  1.00  1.21           H  
ATOM   2211  HZ  PHE A 147       0.214   6.143 -22.702  1.00  1.21           H  
ATOM   2212  N   LEU A 148       3.250   0.050 -18.143  1.00  1.38           N  
ATOM   2213  CA  LEU A 148       4.152  -0.855 -17.445  1.00  1.38           C  
ATOM   2214  C   LEU A 148       5.570  -0.749 -17.949  1.00  1.38           C  
ATOM   2215  O   LEU A 148       5.838  -0.962 -19.133  1.00  1.38           O  
ATOM   2216  CB  LEU A 148       3.629  -2.290 -17.600  1.00  1.38           C  
ATOM   2217  CG  LEU A 148       4.442  -3.456 -17.014  1.00  1.38           C  
ATOM   2218  CD1 LEU A 148       4.570  -3.347 -15.547  1.00  1.38           C  
ATOM   2219  CD2 LEU A 148       3.707  -4.702 -17.310  1.00  1.38           C  
ATOM   2220  H   LEU A 148       3.015  -0.135 -19.113  1.00  1.38           H  
ATOM   2221  HA  LEU A 148       4.154  -0.596 -16.392  1.00  1.38           H  
ATOM   2222 1HB  LEU A 148       2.644  -2.340 -17.181  1.00  1.38           H  
ATOM   2223 2HB  LEU A 148       3.534  -2.484 -18.666  1.00  1.38           H  
ATOM   2224  HG  LEU A 148       5.440  -3.475 -17.456  1.00  1.38           H  
ATOM   2225 1HD1 LEU A 148       5.120  -4.199 -15.179  1.00  1.38           H  
ATOM   2226 2HD1 LEU A 148       5.096  -2.439 -15.303  1.00  1.38           H  
ATOM   2227 3HD1 LEU A 148       3.606  -3.339 -15.090  1.00  1.38           H  
ATOM   2228 1HD2 LEU A 148       4.246  -5.543 -16.904  1.00  1.38           H  
ATOM   2229 2HD2 LEU A 148       2.721  -4.647 -16.846  1.00  1.38           H  
ATOM   2230 3HD2 LEU A 148       3.599  -4.810 -18.386  1.00  1.38           H  
ATOM   2231  N   GLU A 149       6.486  -0.391 -17.065  1.00  1.58           N  
ATOM   2232  CA  GLU A 149       7.873  -0.263 -17.474  1.00  1.58           C  
ATOM   2233  C   GLU A 149       8.469  -1.643 -17.386  1.00  1.58           C  
ATOM   2234  O   GLU A 149       8.766  -2.117 -16.290  1.00  1.58           O  
ATOM   2235  CB  GLU A 149       8.631   0.695 -16.570  1.00  1.58           C  
ATOM   2236  CG  GLU A 149      10.064   0.952 -16.993  1.00  1.58           C  
ATOM   2237  CD  GLU A 149      10.792   1.808 -16.015  1.00  1.58           C  
ATOM   2238  OE1 GLU A 149      10.679   1.538 -14.842  1.00  1.58           O  
ATOM   2239  OE2 GLU A 149      11.448   2.727 -16.417  1.00  1.58           O  
ATOM   2240  H   GLU A 149       6.212  -0.233 -16.092  1.00  1.58           H  
ATOM   2241  HA  GLU A 149       7.928   0.084 -18.506  1.00  1.58           H  
ATOM   2242 1HB  GLU A 149       8.118   1.642 -16.541  1.00  1.58           H  
ATOM   2243 2HB  GLU A 149       8.640   0.299 -15.555  1.00  1.58           H  
ATOM   2244 1HG  GLU A 149      10.574  -0.002 -17.083  1.00  1.58           H  
ATOM   2245 2HG  GLU A 149      10.067   1.434 -17.973  1.00  1.58           H  
ATOM   2246  N   ALA A 150       8.659  -2.297 -18.524  1.00  1.74           N  
ATOM   2247  CA  ALA A 150       9.080  -3.699 -18.511  1.00  1.74           C  
ATOM   2248  C   ALA A 150      10.403  -3.894 -17.789  1.00  1.74           C  
ATOM   2249  O   ALA A 150      10.633  -4.928 -17.171  1.00  1.74           O  
ATOM   2250  CB  ALA A 150       9.171  -4.222 -19.920  1.00  1.74           C  
ATOM   2251  H   ALA A 150       8.461  -1.826 -19.413  1.00  1.74           H  
ATOM   2252  HA  ALA A 150       8.320  -4.271 -17.978  1.00  1.74           H  
ATOM   2253 1HB  ALA A 150       9.443  -5.280 -19.901  1.00  1.74           H  
ATOM   2254 2HB  ALA A 150       8.195  -4.096 -20.364  1.00  1.74           H  
ATOM   2255 3HB  ALA A 150       9.921  -3.655 -20.473  1.00  1.74           H  
ATOM   2256  N   ALA A 151      11.266  -2.890 -17.857  1.00  1.82           N  
ATOM   2257  CA  ALA A 151      12.582  -2.930 -17.237  1.00  1.82           C  
ATOM   2258  C   ALA A 151      12.516  -3.141 -15.723  1.00  1.82           C  
ATOM   2259  O   ALA A 151      13.464  -3.664 -15.135  1.00  1.82           O  
ATOM   2260  CB  ALA A 151      13.326  -1.642 -17.527  1.00  1.82           C  
ATOM   2261  H   ALA A 151      10.990  -2.062 -18.363  1.00  1.82           H  
ATOM   2262  HA  ALA A 151      13.130  -3.766 -17.671  1.00  1.82           H  
ATOM   2263 1HB  ALA A 151      14.321  -1.697 -17.089  1.00  1.82           H  
ATOM   2264 2HB  ALA A 151      13.408  -1.501 -18.603  1.00  1.82           H  
ATOM   2265 3HB  ALA A 151      12.788  -0.804 -17.091  1.00  1.82           H  
ATOM   2266  N   THR A 152      11.440  -2.669 -15.081  1.00  1.79           N  
ATOM   2267  CA  THR A 152      11.324  -2.777 -13.630  1.00  1.79           C  
ATOM   2268  C   THR A 152      10.089  -3.539 -13.172  1.00  1.79           C  
ATOM   2269  O   THR A 152      10.007  -3.963 -12.019  1.00  1.79           O  
ATOM   2270  CB  THR A 152      11.264  -1.395 -12.980  1.00  1.79           C  
ATOM   2271  OG1 THR A 152      10.066  -0.692 -13.434  1.00  1.79           O  
ATOM   2272  CG2 THR A 152      12.504  -0.601 -13.343  1.00  1.79           C  
ATOM   2273  H   THR A 152      10.671  -2.270 -15.613  1.00  1.79           H  
ATOM   2274  HA  THR A 152      12.197  -3.306 -13.252  1.00  1.79           H  
ATOM   2275  HB  THR A 152      11.216  -1.515 -11.900  1.00  1.79           H  
ATOM   2276  HG1 THR A 152      10.295  -0.079 -14.175  1.00  1.79           H  
ATOM   2277 1HG2 THR A 152      12.466   0.374 -12.875  1.00  1.79           H  
ATOM   2278 2HG2 THR A 152      13.391  -1.134 -13.001  1.00  1.79           H  
ATOM   2279 3HG2 THR A 152      12.551  -0.475 -14.424  1.00  1.79           H  
ATOM   2280  N   GLY A 153       9.105  -3.665 -14.055  1.00  1.67           N  
ATOM   2281  CA  GLY A 153       7.826  -4.273 -13.723  1.00  1.67           C  
ATOM   2282  C   GLY A 153       6.879  -3.271 -13.054  1.00  1.67           C  
ATOM   2283  O   GLY A 153       5.803  -3.637 -12.584  1.00  1.67           O  
ATOM   2284  H   GLY A 153       9.222  -3.293 -14.988  1.00  1.67           H  
ATOM   2285 1HA  GLY A 153       7.373  -4.653 -14.638  1.00  1.67           H  
ATOM   2286 2HA  GLY A 153       7.983  -5.130 -13.068  1.00  1.67           H  
ATOM   2287  N   ARG A 154       7.264  -2.000 -12.974  1.00  1.50           N  
ATOM   2288  CA  ARG A 154       6.390  -1.051 -12.301  1.00  1.50           C  
ATOM   2289  C   ARG A 154       5.266  -0.495 -13.178  1.00  1.50           C  
ATOM   2290  O   ARG A 154       5.471  -0.165 -14.352  1.00  1.50           O  
ATOM   2291  CB  ARG A 154       7.216   0.099 -11.771  1.00  1.50           C  
ATOM   2292  CG  ARG A 154       8.207  -0.296 -10.714  1.00  1.50           C  
ATOM   2293  CD  ARG A 154       9.042   0.841 -10.269  1.00  1.50           C  
ATOM   2294  NE  ARG A 154       9.840   1.389 -11.353  1.00  1.50           N  
ATOM   2295  CZ  ARG A 154      10.684   2.428 -11.215  1.00  1.50           C  
ATOM   2296  NH1 ARG A 154      10.855   2.968 -10.028  1.00  1.50           N  
ATOM   2297  NH2 ARG A 154      11.342   2.914 -12.252  1.00  1.50           N  
ATOM   2298  H   ARG A 154       8.172  -1.685 -13.331  1.00  1.50           H  
ATOM   2299  HA  ARG A 154       5.942  -1.561 -11.453  1.00  1.50           H  
ATOM   2300 1HB  ARG A 154       7.770   0.556 -12.585  1.00  1.50           H  
ATOM   2301 2HB  ARG A 154       6.554   0.852 -11.354  1.00  1.50           H  
ATOM   2302 1HG  ARG A 154       7.653  -0.651  -9.861  1.00  1.50           H  
ATOM   2303 2HG  ARG A 154       8.850  -1.092 -11.086  1.00  1.50           H  
ATOM   2304 1HD  ARG A 154       8.399   1.633  -9.883  1.00  1.50           H  
ATOM   2305 2HD  ARG A 154       9.717   0.506  -9.485  1.00  1.50           H  
ATOM   2306  HE  ARG A 154       9.761   0.940 -12.271  1.00  1.50           H  
ATOM   2307 1HH1 ARG A 154      10.354   2.601  -9.231  1.00  1.50           H  
ATOM   2308 2HH1 ARG A 154      11.485   3.750  -9.912  1.00  1.50           H  
ATOM   2309 1HH2 ARG A 154      11.192   2.525 -13.203  1.00  1.50           H  
ATOM   2310 2HH2 ARG A 154      11.963   3.693 -12.118  1.00  1.50           H  
ATOM   2311  N   LEU A 155       4.082  -0.343 -12.572  1.00  1.34           N  
ATOM   2312  CA  LEU A 155       2.948   0.302 -13.224  1.00  1.34           C  
ATOM   2313  C   LEU A 155       2.845   1.736 -12.836  1.00  1.34           C  
ATOM   2314  O   LEU A 155       2.955   2.055 -11.652  1.00  1.34           O  
ATOM   2315  CB  LEU A 155       1.594  -0.295 -12.847  1.00  1.34           C  
ATOM   2316  CG  LEU A 155       1.322  -1.634 -13.256  1.00  1.34           C  
ATOM   2317  CD1 LEU A 155      -0.036  -2.009 -12.772  1.00  1.34           C  
ATOM   2318  CD2 LEU A 155       1.389  -1.697 -14.731  1.00  1.34           C  
ATOM   2319  H   LEU A 155       3.984  -0.677 -11.620  1.00  1.34           H  
ATOM   2320  HA  LEU A 155       3.082   0.232 -14.297  1.00  1.34           H  
ATOM   2321 1HB  LEU A 155       1.509  -0.272 -11.760  1.00  1.34           H  
ATOM   2322 2HB  LEU A 155       0.815   0.344 -13.258  1.00  1.34           H  
ATOM   2323  HG  LEU A 155       2.046  -2.293 -12.824  1.00  1.34           H  
ATOM   2324 1HD1 LEU A 155      -0.250  -3.027 -13.087  1.00  1.34           H  
ATOM   2325 2HD1 LEU A 155      -0.066  -1.928 -11.688  1.00  1.34           H  
ATOM   2326 3HD1 LEU A 155      -0.767  -1.328 -13.204  1.00  1.34           H  
ATOM   2327 1HD2 LEU A 155       1.187  -2.717 -15.059  1.00  1.34           H  
ATOM   2328 2HD2 LEU A 155       0.662  -1.023 -15.161  1.00  1.34           H  
ATOM   2329 3HD2 LEU A 155       2.376  -1.394 -15.037  1.00  1.34           H  
ATOM   2330  N   PHE A 156       2.550   2.572 -13.820  1.00  1.20           N  
ATOM   2331  CA  PHE A 156       2.343   3.998 -13.654  1.00  1.20           C  
ATOM   2332  C   PHE A 156       0.937   4.354 -14.154  1.00  1.20           C  
ATOM   2333  O   PHE A 156       0.508   3.817 -15.177  1.00  1.20           O  
ATOM   2334  CB  PHE A 156       3.383   4.692 -14.518  1.00  1.20           C  
ATOM   2335  CG  PHE A 156       4.778   4.420 -14.092  1.00  1.20           C  
ATOM   2336  CD1 PHE A 156       5.416   3.242 -14.457  1.00  1.20           C  
ATOM   2337  CD2 PHE A 156       5.477   5.349 -13.394  1.00  1.20           C  
ATOM   2338  CE1 PHE A 156       6.722   3.006 -14.085  1.00  1.20           C  
ATOM   2339  CE2 PHE A 156       6.774   5.136 -13.033  1.00  1.20           C  
ATOM   2340  CZ  PHE A 156       7.406   3.950 -13.374  1.00  1.20           C  
ATOM   2341  H   PHE A 156       2.518   2.184 -14.763  1.00  1.20           H  
ATOM   2342  HA  PHE A 156       2.477   4.246 -12.607  1.00  1.20           H  
ATOM   2343 1HB  PHE A 156       3.274   4.365 -15.551  1.00  1.20           H  
ATOM   2344 2HB  PHE A 156       3.224   5.774 -14.491  1.00  1.20           H  
ATOM   2345  HD1 PHE A 156       4.872   2.492 -15.039  1.00  1.20           H  
ATOM   2346  HD2 PHE A 156       4.988   6.283 -13.129  1.00  1.20           H  
ATOM   2347  HE1 PHE A 156       7.208   2.075 -14.369  1.00  1.20           H  
ATOM   2348  HE2 PHE A 156       7.296   5.911 -12.480  1.00  1.20           H  
ATOM   2349  HZ  PHE A 156       8.442   3.771 -13.090  1.00  1.20           H  
ATOM   2350  N   PRO A 157       0.199   5.265 -13.507  1.00  1.12           N  
ATOM   2351  CA  PRO A 157      -1.120   5.721 -13.926  1.00  1.12           C  
ATOM   2352  C   PRO A 157      -1.042   6.574 -15.179  1.00  1.12           C  
ATOM   2353  O   PRO A 157       0.016   7.144 -15.499  1.00  1.12           O  
ATOM   2354  CB  PRO A 157      -1.627   6.474 -12.703  1.00  1.12           C  
ATOM   2355  CG  PRO A 157      -0.376   6.935 -11.990  1.00  1.12           C  
ATOM   2356  CD  PRO A 157       0.662   5.839 -12.240  1.00  1.12           C  
ATOM   2357  HA  PRO A 157      -1.762   4.853 -14.119  1.00  1.12           H  
ATOM   2358 1HB  PRO A 157      -2.274   7.307 -13.026  1.00  1.12           H  
ATOM   2359 2HB  PRO A 157      -2.254   5.805 -12.090  1.00  1.12           H  
ATOM   2360 1HG  PRO A 157      -0.074   7.902 -12.377  1.00  1.12           H  
ATOM   2361 2HG  PRO A 157      -0.580   7.076 -10.919  1.00  1.12           H  
ATOM   2362 1HD  PRO A 157       1.659   6.285 -12.333  1.00  1.12           H  
ATOM   2363 2HD  PRO A 157       0.627   5.091 -11.446  1.00  1.12           H  
ATOM   2364  N   VAL A 158      -2.175   6.640 -15.871  1.00  1.08           N  
ATOM   2365  CA  VAL A 158      -2.311   7.357 -17.123  1.00  1.08           C  
ATOM   2366  C   VAL A 158      -3.158   8.598 -17.017  1.00  1.08           C  
ATOM   2367  O   VAL A 158      -4.288   8.565 -16.518  1.00  1.08           O  
ATOM   2368  CB  VAL A 158      -3.020   6.466 -18.150  1.00  1.08           C  
ATOM   2369  CG1 VAL A 158      -3.168   7.189 -19.458  1.00  1.08           C  
ATOM   2370  CG2 VAL A 158      -2.318   5.214 -18.259  1.00  1.08           C  
ATOM   2371  H   VAL A 158      -2.990   6.151 -15.520  1.00  1.08           H  
ATOM   2372  HA  VAL A 158      -1.317   7.634 -17.480  1.00  1.08           H  
ATOM   2373  HB  VAL A 158      -4.030   6.258 -17.796  1.00  1.08           H  
ATOM   2374 1HG1 VAL A 158      -3.704   6.564 -20.148  1.00  1.08           H  
ATOM   2375 2HG1 VAL A 158      -3.723   8.099 -19.307  1.00  1.08           H  
ATOM   2376 3HG1 VAL A 158      -2.199   7.431 -19.855  1.00  1.08           H  
ATOM   2377 1HG2 VAL A 158      -2.814   4.558 -18.948  1.00  1.08           H  
ATOM   2378 2HG2 VAL A 158      -1.358   5.399 -18.577  1.00  1.08           H  
ATOM   2379 3HG2 VAL A 158      -2.299   4.776 -17.287  1.00  1.08           H  
ATOM   2380  N   TYR A 159      -2.620   9.684 -17.533  1.00  1.08           N  
ATOM   2381  CA  TYR A 159      -3.365  10.911 -17.602  1.00  1.08           C  
ATOM   2382  C   TYR A 159      -3.582  11.266 -19.056  1.00  1.08           C  
ATOM   2383  O   TYR A 159      -2.646  11.294 -19.856  1.00  1.08           O  
ATOM   2384  CB  TYR A 159      -2.609  12.001 -16.868  1.00  1.08           C  
ATOM   2385  CG  TYR A 159      -2.563  11.778 -15.397  1.00  1.08           C  
ATOM   2386  CD1 TYR A 159      -1.657  10.879 -14.841  1.00  1.08           C  
ATOM   2387  CD2 TYR A 159      -3.421  12.486 -14.593  1.00  1.08           C  
ATOM   2388  CE1 TYR A 159      -1.647  10.688 -13.473  1.00  1.08           C  
ATOM   2389  CE2 TYR A 159      -3.404  12.303 -13.236  1.00  1.08           C  
ATOM   2390  CZ  TYR A 159      -2.529  11.405 -12.671  1.00  1.08           C  
ATOM   2391  OH  TYR A 159      -2.523  11.222 -11.308  1.00  1.08           O  
ATOM   2392  H   TYR A 159      -1.663   9.657 -17.896  1.00  1.08           H  
ATOM   2393  HA  TYR A 159      -4.338  10.766 -17.138  1.00  1.08           H  
ATOM   2394 1HB  TYR A 159      -1.585  12.055 -17.241  1.00  1.08           H  
ATOM   2395 2HB  TYR A 159      -3.084  12.956 -17.057  1.00  1.08           H  
ATOM   2396  HD1 TYR A 159      -0.967  10.320 -15.481  1.00  1.08           H  
ATOM   2397  HD2 TYR A 159      -4.112  13.194 -15.037  1.00  1.08           H  
ATOM   2398  HE1 TYR A 159      -0.958   9.984 -13.029  1.00  1.08           H  
ATOM   2399  HE2 TYR A 159      -4.088  12.870 -12.605  1.00  1.08           H  
ATOM   2400  HH  TYR A 159      -1.736  10.734 -11.051  1.00  1.08           H  
ATOM   2401  N   ARG A 160      -4.813  11.522 -19.436  1.00  1.11           N  
ATOM   2402  CA  ARG A 160      -5.030  11.903 -20.821  1.00  1.11           C  
ATOM   2403  C   ARG A 160      -4.693  13.347 -20.961  1.00  1.11           C  
ATOM   2404  O   ARG A 160      -5.026  14.125 -20.073  1.00  1.11           O  
ATOM   2405  CB  ARG A 160      -6.444  11.673 -21.296  1.00  1.11           C  
ATOM   2406  CG  ARG A 160      -6.675  12.149 -22.705  1.00  1.11           C  
ATOM   2407  CD  ARG A 160      -7.994  11.819 -23.195  1.00  1.11           C  
ATOM   2408  NE  ARG A 160      -8.257  12.464 -24.459  1.00  1.11           N  
ATOM   2409  CZ  ARG A 160      -9.403  12.354 -25.155  1.00  1.11           C  
ATOM   2410  NH1 ARG A 160     -10.391  11.610 -24.695  1.00  1.11           N  
ATOM   2411  NH2 ARG A 160      -9.533  12.998 -26.305  1.00  1.11           N  
ATOM   2412  H   ARG A 160      -5.577  11.498 -18.756  1.00  1.11           H  
ATOM   2413  HA  ARG A 160      -4.361  11.338 -21.463  1.00  1.11           H  
ATOM   2414 1HB  ARG A 160      -6.658  10.616 -21.289  1.00  1.11           H  
ATOM   2415 2HB  ARG A 160      -7.154  12.172 -20.636  1.00  1.11           H  
ATOM   2416 1HG  ARG A 160      -6.581  13.233 -22.747  1.00  1.11           H  
ATOM   2417 2HG  ARG A 160      -5.930  11.697 -23.366  1.00  1.11           H  
ATOM   2418 1HD  ARG A 160      -8.042  10.743 -23.349  1.00  1.11           H  
ATOM   2419 2HD  ARG A 160      -8.750  12.132 -22.477  1.00  1.11           H  
ATOM   2420  HE  ARG A 160      -7.521  13.047 -24.842  1.00  1.11           H  
ATOM   2421 1HH1 ARG A 160     -10.291  11.099 -23.798  1.00  1.11           H  
ATOM   2422 2HH1 ARG A 160     -11.248  11.531 -25.220  1.00  1.11           H  
ATOM   2423 1HH2 ARG A 160      -8.774  13.567 -26.653  1.00  1.11           H  
ATOM   2424 2HH2 ARG A 160     -10.390  12.919 -26.834  1.00  1.11           H  
ATOM   2425  N   LEU A 161      -3.996  13.713 -22.023  1.00  1.15           N  
ATOM   2426  CA  LEU A 161      -3.698  15.109 -22.234  1.00  1.15           C  
ATOM   2427  C   LEU A 161      -4.758  15.748 -23.119  1.00  1.15           C  
ATOM   2428  O   LEU A 161      -5.179  15.164 -24.122  1.00  1.15           O  
ATOM   2429  CB  LEU A 161      -2.311  15.249 -22.846  1.00  1.15           C  
ATOM   2430  CG  LEU A 161      -1.145  14.776 -21.985  1.00  1.15           C  
ATOM   2431  CD1 LEU A 161       0.161  14.910 -22.776  1.00  1.15           C  
ATOM   2432  CD2 LEU A 161      -1.103  15.616 -20.722  1.00  1.15           C  
ATOM   2433  H   LEU A 161      -3.696  13.036 -22.725  1.00  1.15           H  
ATOM   2434  HA  LEU A 161      -3.698  15.612 -21.275  1.00  1.15           H  
ATOM   2435 1HB  LEU A 161      -2.292  14.662 -23.749  1.00  1.15           H  
ATOM   2436 2HB  LEU A 161      -2.153  16.245 -23.114  1.00  1.15           H  
ATOM   2437  HG  LEU A 161      -1.285  13.726 -21.723  1.00  1.15           H  
ATOM   2438 1HD1 LEU A 161       1.000  14.577 -22.178  1.00  1.15           H  
ATOM   2439 2HD1 LEU A 161       0.108  14.304 -23.672  1.00  1.15           H  
ATOM   2440 3HD1 LEU A 161       0.315  15.955 -23.052  1.00  1.15           H  
ATOM   2441 1HD2 LEU A 161      -0.297  15.299 -20.099  1.00  1.15           H  
ATOM   2442 2HD2 LEU A 161      -0.961  16.663 -20.978  1.00  1.15           H  
ATOM   2443 3HD2 LEU A 161      -2.031  15.500 -20.196  1.00  1.15           H  
ATOM   2444  N   TYR A 162      -5.144  16.971 -22.785  1.00  1.20           N  
ATOM   2445  CA  TYR A 162      -6.130  17.681 -23.586  1.00  1.20           C  
ATOM   2446  C   TYR A 162      -5.846  19.174 -23.607  1.00  1.20           C  
ATOM   2447  O   TYR A 162      -5.486  19.759 -22.593  1.00  1.20           O  
ATOM   2448  CB  TYR A 162      -7.531  17.434 -23.010  1.00  1.20           C  
ATOM   2449  CG  TYR A 162      -8.628  18.003 -23.854  1.00  1.20           C  
ATOM   2450  CD1 TYR A 162      -9.081  17.274 -24.946  1.00  1.20           C  
ATOM   2451  CD2 TYR A 162      -9.169  19.241 -23.575  1.00  1.20           C  
ATOM   2452  CE1 TYR A 162     -10.078  17.780 -25.749  1.00  1.20           C  
ATOM   2453  CE2 TYR A 162     -10.158  19.745 -24.387  1.00  1.20           C  
ATOM   2454  CZ  TYR A 162     -10.617  19.024 -25.465  1.00  1.20           C  
ATOM   2455  OH  TYR A 162     -11.612  19.536 -26.271  1.00  1.20           O  
ATOM   2456  H   TYR A 162      -4.802  17.361 -21.908  1.00  1.20           H  
ATOM   2457  HA  TYR A 162      -6.083  17.317 -24.612  1.00  1.20           H  
ATOM   2458 1HB  TYR A 162      -7.700  16.360 -22.906  1.00  1.20           H  
ATOM   2459 2HB  TYR A 162      -7.599  17.877 -22.014  1.00  1.20           H  
ATOM   2460  HD1 TYR A 162      -8.646  16.298 -25.165  1.00  1.20           H  
ATOM   2461  HD2 TYR A 162      -8.811  19.824 -22.725  1.00  1.20           H  
ATOM   2462  HE1 TYR A 162     -10.435  17.206 -26.604  1.00  1.20           H  
ATOM   2463  HE2 TYR A 162     -10.573  20.717 -24.173  1.00  1.20           H  
ATOM   2464  HH  TYR A 162     -11.869  20.404 -25.948  1.00  1.20           H  
ATOM   2465  N   VAL A 163      -5.971  19.811 -24.763  1.00  1.23           N  
ATOM   2466  CA  VAL A 163      -5.726  21.249 -24.789  1.00  1.23           C  
ATOM   2467  C   VAL A 163      -6.962  22.028 -24.394  1.00  1.23           C  
ATOM   2468  O   VAL A 163      -8.028  21.911 -25.008  1.00  1.23           O  
ATOM   2469  CB  VAL A 163      -5.230  21.723 -26.156  1.00  1.23           C  
ATOM   2470  CG1 VAL A 163      -5.072  23.252 -26.131  1.00  1.23           C  
ATOM   2471  CG2 VAL A 163      -3.892  21.058 -26.469  1.00  1.23           C  
ATOM   2472  H   VAL A 163      -6.256  19.316 -25.598  1.00  1.23           H  
ATOM   2473  HA  VAL A 163      -4.949  21.482 -24.068  1.00  1.23           H  
ATOM   2474  HB  VAL A 163      -5.965  21.467 -26.919  1.00  1.23           H  
ATOM   2475 1HG1 VAL A 163      -4.732  23.604 -27.086  1.00  1.23           H  
ATOM   2476 2HG1 VAL A 163      -6.028  23.720 -25.905  1.00  1.23           H  
ATOM   2477 3HG1 VAL A 163      -4.346  23.526 -25.363  1.00  1.23           H  
ATOM   2478 1HG2 VAL A 163      -3.538  21.398 -27.443  1.00  1.23           H  
ATOM   2479 2HG2 VAL A 163      -3.175  21.335 -25.704  1.00  1.23           H  
ATOM   2480 3HG2 VAL A 163      -4.013  19.974 -26.484  1.00  1.23           H  
ATOM   2481  N   ASP A 164      -6.806  22.887 -23.403  1.00  1.23           N  
ATOM   2482  CA  ASP A 164      -7.947  23.616 -22.914  1.00  1.23           C  
ATOM   2483  C   ASP A 164      -8.382  24.748 -23.816  1.00  1.23           C  
ATOM   2484  O   ASP A 164      -7.982  25.905 -23.652  1.00  1.23           O  
ATOM   2485  CB  ASP A 164      -7.713  24.178 -21.523  1.00  1.23           C  
ATOM   2486  CG  ASP A 164      -8.955  24.896 -21.020  1.00  1.23           C  
ATOM   2487  OD1 ASP A 164     -10.013  24.758 -21.622  1.00  1.23           O  
ATOM   2488  OD2 ASP A 164      -8.851  25.622 -20.062  1.00  1.23           O  
ATOM   2489  H   ASP A 164      -5.895  22.978 -22.950  1.00  1.23           H  
ATOM   2490  HA  ASP A 164      -8.765  22.911 -22.851  1.00  1.23           H  
ATOM   2491 1HB  ASP A 164      -7.455  23.368 -20.833  1.00  1.23           H  
ATOM   2492 2HB  ASP A 164      -6.871  24.875 -21.542  1.00  1.23           H  
ATOM   2493  N   PHE A 165      -9.278  24.400 -24.724  1.00  1.20           N  
ATOM   2494  CA  PHE A 165      -9.861  25.300 -25.706  1.00  1.20           C  
ATOM   2495  C   PHE A 165     -10.550  26.519 -25.076  1.00  1.20           C  
ATOM   2496  O   PHE A 165     -10.735  27.535 -25.748  1.00  1.20           O  
ATOM   2497  CB  PHE A 165     -10.931  24.554 -26.509  1.00  1.20           C  
ATOM   2498  CG  PHE A 165     -12.223  24.359 -25.708  1.00  1.20           C  
ATOM   2499  CD1 PHE A 165     -13.275  25.276 -25.791  1.00  1.20           C  
ATOM   2500  CD2 PHE A 165     -12.365  23.284 -24.850  1.00  1.20           C  
ATOM   2501  CE1 PHE A 165     -14.423  25.110 -25.033  1.00  1.20           C  
ATOM   2502  CE2 PHE A 165     -13.516  23.119 -24.095  1.00  1.20           C  
ATOM   2503  CZ  PHE A 165     -14.536  24.032 -24.186  1.00  1.20           C  
ATOM   2504  H   PHE A 165      -9.486  23.404 -24.768  1.00  1.20           H  
ATOM   2505  HA  PHE A 165      -9.068  25.645 -26.370  1.00  1.20           H  
ATOM   2506 1HB  PHE A 165     -11.165  25.107 -27.418  1.00  1.20           H  
ATOM   2507 2HB  PHE A 165     -10.553  23.574 -26.797  1.00  1.20           H  
ATOM   2508  HD1 PHE A 165     -13.177  26.135 -26.454  1.00  1.20           H  
ATOM   2509  HD2 PHE A 165     -11.552  22.572 -24.768  1.00  1.20           H  
ATOM   2510  HE1 PHE A 165     -15.234  25.836 -25.101  1.00  1.20           H  
ATOM   2511  HE2 PHE A 165     -13.610  22.272 -23.423  1.00  1.20           H  
ATOM   2512  HZ  PHE A 165     -15.433  23.903 -23.587  1.00  1.20           H  
ATOM   2513  N   ALA A 166     -10.995  26.409 -23.812  1.00  1.13           N  
ATOM   2514  CA  ALA A 166     -11.703  27.510 -23.179  1.00  1.13           C  
ATOM   2515  C   ALA A 166     -10.737  28.521 -22.600  1.00  1.13           C  
ATOM   2516  O   ALA A 166     -11.125  29.649 -22.292  1.00  1.13           O  
ATOM   2517  CB  ALA A 166     -12.620  27.003 -22.080  1.00  1.13           C  
ATOM   2518  H   ALA A 166     -10.789  25.575 -23.250  1.00  1.13           H  
ATOM   2519  HA  ALA A 166     -12.304  28.005 -23.940  1.00  1.13           H  
ATOM   2520 1HB  ALA A 166     -13.161  27.840 -21.635  1.00  1.13           H  
ATOM   2521 2HB  ALA A 166     -13.333  26.293 -22.493  1.00  1.13           H  
ATOM   2522 3HB  ALA A 166     -12.020  26.505 -21.315  1.00  1.13           H  
ATOM   2523  N   GLY A 167      -9.474  28.122 -22.412  1.00  1.07           N  
ATOM   2524  CA  GLY A 167      -8.487  28.996 -21.795  1.00  1.07           C  
ATOM   2525  C   GLY A 167      -8.742  29.189 -20.298  1.00  1.07           C  
ATOM   2526  O   GLY A 167      -8.498  30.270 -19.765  1.00  1.07           O  
ATOM   2527  H   GLY A 167      -9.172  27.198 -22.721  1.00  1.07           H  
ATOM   2528 1HA  GLY A 167      -7.499  28.559 -21.941  1.00  1.07           H  
ATOM   2529 2HA  GLY A 167      -8.491  29.962 -22.299  1.00  1.07           H  
ATOM   2530  N   ALA A 168      -9.315  28.185 -19.638  1.00  1.02           N  
ATOM   2531  CA  ALA A 168      -9.665  28.255 -18.231  1.00  1.02           C  
ATOM   2532  C   ALA A 168      -8.541  27.823 -17.302  1.00  1.02           C  
ATOM   2533  O   ALA A 168      -8.327  28.427 -16.244  1.00  1.02           O  
ATOM   2534  CB  ALA A 168     -10.861  27.375 -17.996  1.00  1.02           C  
ATOM   2535  H   ALA A 168      -9.460  27.294 -20.106  1.00  1.02           H  
ATOM   2536  HA  ALA A 168      -9.912  29.282 -17.992  1.00  1.02           H  
ATOM   2537 1HB  ALA A 168     -11.135  27.457 -16.982  1.00  1.02           H  
ATOM   2538 2HB  ALA A 168     -11.682  27.697 -18.625  1.00  1.02           H  
ATOM   2539 3HB  ALA A 168     -10.609  26.340 -18.229  1.00  1.02           H  
ATOM   2540  N   PHE A 169      -7.825  26.774 -17.678  1.00  0.99           N  
ATOM   2541  CA  PHE A 169      -6.812  26.246 -16.775  1.00  0.99           C  
ATOM   2542  C   PHE A 169      -5.471  26.939 -16.971  1.00  0.99           C  
ATOM   2543  O   PHE A 169      -5.069  27.262 -18.089  1.00  0.99           O  
ATOM   2544  CB  PHE A 169      -6.661  24.743 -16.953  1.00  0.99           C  
ATOM   2545  CG  PHE A 169      -7.802  23.905 -16.466  1.00  0.99           C  
ATOM   2546  CD1 PHE A 169      -8.892  23.673 -17.274  1.00  0.99           C  
ATOM   2547  CD2 PHE A 169      -7.760  23.294 -15.224  1.00  0.99           C  
ATOM   2548  CE1 PHE A 169      -9.924  22.876 -16.856  1.00  0.99           C  
ATOM   2549  CE2 PHE A 169      -8.801  22.466 -14.806  1.00  0.99           C  
ATOM   2550  CZ  PHE A 169      -9.883  22.273 -15.626  1.00  0.99           C  
ATOM   2551  H   PHE A 169      -8.028  26.317 -18.576  1.00  0.99           H  
ATOM   2552  HA  PHE A 169      -7.136  26.419 -15.755  1.00  0.99           H  
ATOM   2553 1HB  PHE A 169      -6.522  24.527 -18.012  1.00  0.99           H  
ATOM   2554 2HB  PHE A 169      -5.774  24.423 -16.412  1.00  0.99           H  
ATOM   2555  HD1 PHE A 169      -8.932  24.136 -18.254  1.00  0.99           H  
ATOM   2556  HD2 PHE A 169      -6.888  23.459 -14.580  1.00  0.99           H  
ATOM   2557  HE1 PHE A 169     -10.770  22.721 -17.502  1.00  0.99           H  
ATOM   2558  HE2 PHE A 169      -8.758  21.980 -13.829  1.00  0.99           H  
ATOM   2559  HZ  PHE A 169     -10.705  21.637 -15.310  1.00  0.99           H  
ATOM   2560  N   SER A 170      -4.788  27.165 -15.859  1.00  0.98           N  
ATOM   2561  CA  SER A 170      -3.478  27.805 -15.830  1.00  0.98           C  
ATOM   2562  C   SER A 170      -2.369  26.768 -15.655  1.00  0.98           C  
ATOM   2563  O   SER A 170      -1.355  26.808 -16.357  1.00  0.98           O  
ATOM   2564  CB  SER A 170      -3.455  28.799 -14.689  1.00  0.98           C  
ATOM   2565  OG  SER A 170      -2.240  29.463 -14.556  1.00  0.98           O  
ATOM   2566  H   SER A 170      -5.198  26.870 -14.980  1.00  0.98           H  
ATOM   2567  HA  SER A 170      -3.323  28.331 -16.772  1.00  0.98           H  
ATOM   2568 1HB  SER A 170      -4.246  29.519 -14.813  1.00  0.98           H  
ATOM   2569 2HB  SER A 170      -3.669  28.268 -13.758  1.00  0.98           H  
ATOM   2570  HG  SER A 170      -2.375  30.013 -13.741  1.00  0.98           H  
ATOM   2571  N   THR A 171      -2.565  25.850 -14.701  1.00  1.00           N  
ATOM   2572  CA  THR A 171      -1.579  24.802 -14.438  1.00  1.00           C  
ATOM   2573  C   THR A 171      -2.197  23.425 -14.251  1.00  1.00           C  
ATOM   2574  O   THR A 171      -3.123  23.240 -13.464  1.00  1.00           O  
ATOM   2575  CB  THR A 171      -0.704  25.148 -13.217  1.00  1.00           C  
ATOM   2576  OG1 THR A 171      -0.005  26.365 -13.476  1.00  1.00           O  
ATOM   2577  CG2 THR A 171       0.286  24.029 -12.899  1.00  1.00           C  
ATOM   2578  H   THR A 171      -3.436  25.883 -14.174  1.00  1.00           H  
ATOM   2579  HA  THR A 171      -0.917  24.740 -15.303  1.00  1.00           H  
ATOM   2580  HB  THR A 171      -1.346  25.295 -12.352  1.00  1.00           H  
ATOM   2581  HG1 THR A 171       0.497  26.282 -14.298  1.00  1.00           H  
ATOM   2582 1HG2 THR A 171       0.880  24.308 -12.038  1.00  1.00           H  
ATOM   2583 2HG2 THR A 171      -0.250  23.111 -12.677  1.00  1.00           H  
ATOM   2584 3HG2 THR A 171       0.942  23.867 -13.752  1.00  1.00           H  
ATOM   2585  N   SER A 172      -1.641  22.440 -14.933  1.00  1.05           N  
ATOM   2586  CA  SER A 172      -2.074  21.056 -14.784  1.00  1.05           C  
ATOM   2587  C   SER A 172      -1.323  20.413 -13.630  1.00  1.05           C  
ATOM   2588  O   SER A 172      -0.099  20.562 -13.564  1.00  1.05           O  
ATOM   2589  CB  SER A 172      -1.784  20.323 -16.055  1.00  1.05           C  
ATOM   2590  OG  SER A 172      -2.062  18.950 -15.918  1.00  1.05           O  
ATOM   2591  H   SER A 172      -0.890  22.652 -15.577  1.00  1.05           H  
ATOM   2592  HA  SER A 172      -3.145  21.029 -14.570  1.00  1.05           H  
ATOM   2593 1HB  SER A 172      -2.364  20.762 -16.841  1.00  1.05           H  
ATOM   2594 2HB  SER A 172      -0.744  20.466 -16.321  1.00  1.05           H  
ATOM   2595  HG  SER A 172      -1.645  18.682 -15.083  1.00  1.05           H  
ATOM   2596  N   LEU A 173      -2.028  19.713 -12.725  1.00  1.11           N  
ATOM   2597  CA  LEU A 173      -1.336  19.100 -11.585  1.00  1.11           C  
ATOM   2598  C   LEU A 173      -1.436  17.594 -11.421  1.00  1.11           C  
ATOM   2599  O   LEU A 173      -2.508  16.999 -11.519  1.00  1.11           O  
ATOM   2600  CB  LEU A 173      -1.851  19.719 -10.290  1.00  1.11           C  
ATOM   2601  CG  LEU A 173      -1.578  21.175 -10.143  1.00  1.11           C  
ATOM   2602  CD1 LEU A 173      -2.233  21.695  -8.904  1.00  1.11           C  
ATOM   2603  CD2 LEU A 173      -0.107  21.344 -10.113  1.00  1.11           C  
ATOM   2604  H   LEU A 173      -3.044  19.606 -12.808  1.00  1.11           H  
ATOM   2605  HA  LEU A 173      -0.278  19.339 -11.676  1.00  1.11           H  
ATOM   2606 1HB  LEU A 173      -2.930  19.569 -10.237  1.00  1.11           H  
ATOM   2607 2HB  LEU A 173      -1.390  19.197  -9.453  1.00  1.11           H  
ATOM   2608  HG  LEU A 173      -1.980  21.718 -10.995  1.00  1.11           H  
ATOM   2609 1HD1 LEU A 173      -2.024  22.746  -8.809  1.00  1.11           H  
ATOM   2610 2HD1 LEU A 173      -3.311  21.545  -8.972  1.00  1.11           H  
ATOM   2611 3HD1 LEU A 173      -1.847  21.167  -8.033  1.00  1.11           H  
ATOM   2612 1HD2 LEU A 173       0.133  22.363 -10.042  1.00  1.11           H  
ATOM   2613 2HD2 LEU A 173       0.323  20.811  -9.280  1.00  1.11           H  
ATOM   2614 3HD2 LEU A 173       0.278  20.947 -11.019  1.00  1.11           H  
ATOM   2615  N   LEU A 174      -0.306  16.993 -11.080  1.00  1.20           N  
ATOM   2616  CA  LEU A 174      -0.250  15.580 -10.757  1.00  1.20           C  
ATOM   2617  C   LEU A 174       0.077  15.494  -9.270  1.00  1.20           C  
ATOM   2618  O   LEU A 174       0.703  16.408  -8.731  1.00  1.20           O  
ATOM   2619  CB  LEU A 174       0.808  14.888 -11.616  1.00  1.20           C  
ATOM   2620  CG  LEU A 174       0.636  15.072 -13.144  1.00  1.20           C  
ATOM   2621  CD1 LEU A 174       1.748  14.414 -13.836  1.00  1.20           C  
ATOM   2622  CD2 LEU A 174      -0.652  14.493 -13.607  1.00  1.20           C  
ATOM   2623  H   LEU A 174       0.557  17.542 -11.053  1.00  1.20           H  
ATOM   2624  HA  LEU A 174      -1.222  15.121 -10.935  1.00  1.20           H  
ATOM   2625 1HB  LEU A 174       1.788  15.280 -11.339  1.00  1.20           H  
ATOM   2626 2HB  LEU A 174       0.788  13.820 -11.400  1.00  1.20           H  
ATOM   2627  HG  LEU A 174       0.660  16.133 -13.382  1.00  1.20           H  
ATOM   2628 1HD1 LEU A 174       1.612  14.560 -14.890  1.00  1.20           H  
ATOM   2629 2HD1 LEU A 174       2.696  14.850 -13.516  1.00  1.20           H  
ATOM   2630 3HD1 LEU A 174       1.737  13.349 -13.609  1.00  1.20           H  
ATOM   2631 1HD2 LEU A 174      -0.751  14.629 -14.683  1.00  1.20           H  
ATOM   2632 2HD2 LEU A 174      -0.653  13.441 -13.375  1.00  1.20           H  
ATOM   2633 3HD2 LEU A 174      -1.486  14.981 -13.102  1.00  1.20           H  
ATOM   2634  N   GLN A 175      -0.333  14.432  -8.581  1.00  1.28           N  
ATOM   2635  CA  GLN A 175       0.025  14.349  -7.160  1.00  1.28           C  
ATOM   2636  C   GLN A 175       1.074  13.259  -6.940  1.00  1.28           C  
ATOM   2637  O   GLN A 175       0.972  12.153  -7.478  1.00  1.28           O  
ATOM   2638  CB  GLN A 175      -1.223  14.156  -6.293  1.00  1.28           C  
ATOM   2639  CG  GLN A 175      -0.958  14.235  -4.787  1.00  1.28           C  
ATOM   2640  CD  GLN A 175      -2.250  14.272  -3.979  1.00  1.28           C  
ATOM   2641  OE1 GLN A 175      -3.283  13.742  -4.413  1.00  1.28           O  
ATOM   2642  NE2 GLN A 175      -2.214  14.910  -2.804  1.00  1.28           N  
ATOM   2643  H   GLN A 175      -0.863  13.695  -9.026  1.00  1.28           H  
ATOM   2644  HA  GLN A 175       0.476  15.288  -6.848  1.00  1.28           H  
ATOM   2645 1HB  GLN A 175      -1.963  14.903  -6.549  1.00  1.28           H  
ATOM   2646 2HB  GLN A 175      -1.657  13.180  -6.499  1.00  1.28           H  
ATOM   2647 1HG  GLN A 175      -0.373  13.366  -4.475  1.00  1.28           H  
ATOM   2648 2HG  GLN A 175      -0.398  15.152  -4.575  1.00  1.28           H  
ATOM   2649 1HE2 GLN A 175      -3.036  14.972  -2.240  1.00  1.28           H  
ATOM   2650 2HE2 GLN A 175      -1.342  15.346  -2.478  1.00  1.28           H  
ATOM   2651  N   ARG A 176       2.115  13.618  -6.197  1.00  1.34           N  
ATOM   2652  CA  ARG A 176       3.246  12.752  -5.906  1.00  1.34           C  
ATOM   2653  C   ARG A 176       2.960  11.877  -4.674  1.00  1.34           C  
ATOM   2654  O   ARG A 176       2.111  12.239  -3.862  1.00  1.34           O  
ATOM   2655  CB  ARG A 176       4.505  13.598  -5.716  1.00  1.34           C  
ATOM   2656  CG  ARG A 176       4.892  14.368  -6.973  1.00  1.34           C  
ATOM   2657  CD  ARG A 176       6.232  15.033  -6.893  1.00  1.34           C  
ATOM   2658  NE  ARG A 176       6.305  16.119  -5.940  1.00  1.34           N  
ATOM   2659  CZ  ARG A 176       7.354  16.950  -5.816  1.00  1.34           C  
ATOM   2660  NH1 ARG A 176       8.405  16.844  -6.604  1.00  1.34           N  
ATOM   2661  NH2 ARG A 176       7.306  17.868  -4.886  1.00  1.34           N  
ATOM   2662  H   ARG A 176       2.121  14.552  -5.789  1.00  1.34           H  
ATOM   2663  HA  ARG A 176       3.399  12.135  -6.783  1.00  1.34           H  
ATOM   2664 1HB  ARG A 176       4.330  14.335  -4.924  1.00  1.34           H  
ATOM   2665 2HB  ARG A 176       5.353  13.003  -5.413  1.00  1.34           H  
ATOM   2666 1HG  ARG A 176       4.881  13.704  -7.830  1.00  1.34           H  
ATOM   2667 2HG  ARG A 176       4.145  15.155  -7.127  1.00  1.34           H  
ATOM   2668 1HD  ARG A 176       6.965  14.289  -6.593  1.00  1.34           H  
ATOM   2669 2HD  ARG A 176       6.502  15.419  -7.870  1.00  1.34           H  
ATOM   2670  HE  ARG A 176       5.541  16.267  -5.274  1.00  1.34           H  
ATOM   2671 1HH1 ARG A 176       8.435  16.126  -7.312  1.00  1.34           H  
ATOM   2672 2HH1 ARG A 176       9.184  17.476  -6.490  1.00  1.34           H  
ATOM   2673 1HH2 ARG A 176       6.485  17.877  -4.287  1.00  1.34           H  
ATOM   2674 2HH2 ARG A 176       8.066  18.511  -4.751  1.00  1.34           H  
ATOM   2675  N   PRO A 177       3.632  10.715  -4.508  1.00  1.37           N  
ATOM   2676  CA  PRO A 177       3.530   9.811  -3.361  1.00  1.37           C  
ATOM   2677  C   PRO A 177       3.691  10.488  -1.994  1.00  1.37           C  
ATOM   2678  O   PRO A 177       3.141  10.006  -1.003  1.00  1.37           O  
ATOM   2679  CB  PRO A 177       4.687   8.845  -3.621  1.00  1.37           C  
ATOM   2680  CG  PRO A 177       4.806   8.796  -5.109  1.00  1.37           C  
ATOM   2681  CD  PRO A 177       4.538  10.210  -5.568  1.00  1.37           C  
ATOM   2682  HA  PRO A 177       2.573   9.283  -3.410  1.00  1.37           H  
ATOM   2683 1HB  PRO A 177       5.604   9.185  -3.116  1.00  1.37           H  
ATOM   2684 2HB  PRO A 177       4.431   7.860  -3.201  1.00  1.37           H  
ATOM   2685 1HG  PRO A 177       5.809   8.438  -5.384  1.00  1.37           H  
ATOM   2686 2HG  PRO A 177       4.090   8.070  -5.521  1.00  1.37           H  
ATOM   2687 1HD  PRO A 177       5.472  10.774  -5.613  1.00  1.37           H  
ATOM   2688 2HD  PRO A 177       4.032  10.142  -6.534  1.00  1.37           H  
ATOM   2689  N   ASP A 178       4.446  11.590  -1.915  1.00  1.37           N  
ATOM   2690  CA  ASP A 178       4.627  12.270  -0.631  1.00  1.37           C  
ATOM   2691  C   ASP A 178       3.480  13.245  -0.314  1.00  1.37           C  
ATOM   2692  O   ASP A 178       3.514  13.949   0.697  1.00  1.37           O  
ATOM   2693  CB  ASP A 178       5.977  12.998  -0.595  1.00  1.37           C  
ATOM   2694  CG  ASP A 178       6.118  14.188  -1.564  1.00  1.37           C  
ATOM   2695  OD1 ASP A 178       5.146  14.608  -2.178  1.00  1.37           O  
ATOM   2696  OD2 ASP A 178       7.225  14.666  -1.685  1.00  1.37           O  
ATOM   2697  H   ASP A 178       4.896  11.960  -2.737  1.00  1.37           H  
ATOM   2698  HA  ASP A 178       4.642  11.512   0.152  1.00  1.37           H  
ATOM   2699 1HB  ASP A 178       6.150  13.366   0.416  1.00  1.37           H  
ATOM   2700 2HB  ASP A 178       6.773  12.284  -0.814  1.00  1.37           H  
ATOM   2701  N   GLY A 179       2.469  13.280  -1.185  1.00  1.33           N  
ATOM   2702  CA  GLY A 179       1.285  14.113  -1.041  1.00  1.33           C  
ATOM   2703  C   GLY A 179       1.367  15.485  -1.721  1.00  1.33           C  
ATOM   2704  O   GLY A 179       0.339  16.160  -1.860  1.00  1.33           O  
ATOM   2705  H   GLY A 179       2.510  12.696  -2.015  1.00  1.33           H  
ATOM   2706 1HA  GLY A 179       0.436  13.568  -1.452  1.00  1.33           H  
ATOM   2707 2HA  GLY A 179       1.081  14.250   0.019  1.00  1.33           H  
ATOM   2708  N   SER A 180       2.557  15.911  -2.161  1.00  1.30           N  
ATOM   2709  CA  SER A 180       2.659  17.223  -2.803  1.00  1.30           C  
ATOM   2710  C   SER A 180       2.203  17.184  -4.253  1.00  1.30           C  
ATOM   2711  O   SER A 180       2.123  16.116  -4.867  1.00  1.30           O  
ATOM   2712  CB  SER A 180       4.078  17.751  -2.714  1.00  1.30           C  
ATOM   2713  OG  SER A 180       4.971  16.975  -3.465  1.00  1.30           O  
ATOM   2714  H   SER A 180       3.402  15.332  -2.051  1.00  1.30           H  
ATOM   2715  HA  SER A 180       2.009  17.921  -2.271  1.00  1.30           H  
ATOM   2716 1HB  SER A 180       4.098  18.781  -3.072  1.00  1.30           H  
ATOM   2717 2HB  SER A 180       4.393  17.759  -1.674  1.00  1.30           H  
ATOM   2718  HG  SER A 180       5.045  16.110  -2.990  1.00  1.30           H  
ATOM   2719  N   PHE A 181       1.969  18.355  -4.829  1.00  1.32           N  
ATOM   2720  CA  PHE A 181       1.584  18.440  -6.222  1.00  1.32           C  
ATOM   2721  C   PHE A 181       2.753  18.821  -7.100  1.00  1.32           C  
ATOM   2722  O   PHE A 181       3.694  19.472  -6.652  1.00  1.32           O  
ATOM   2723  CB  PHE A 181       0.451  19.430  -6.394  1.00  1.32           C  
ATOM   2724  CG  PHE A 181      -0.813  18.962  -5.793  1.00  1.32           C  
ATOM   2725  CD1 PHE A 181      -1.205  19.395  -4.542  1.00  1.32           C  
ATOM   2726  CD2 PHE A 181      -1.617  18.073  -6.473  1.00  1.32           C  
ATOM   2727  CE1 PHE A 181      -2.380  18.951  -3.977  1.00  1.32           C  
ATOM   2728  CE2 PHE A 181      -2.785  17.625  -5.916  1.00  1.32           C  
ATOM   2729  CZ  PHE A 181      -3.173  18.063  -4.663  1.00  1.32           C  
ATOM   2730  H   PHE A 181       2.028  19.221  -4.298  1.00  1.32           H  
ATOM   2731  HA  PHE A 181       1.229  17.465  -6.540  1.00  1.32           H  
ATOM   2732 1HB  PHE A 181       0.719  20.392  -5.950  1.00  1.32           H  
ATOM   2733 2HB  PHE A 181       0.283  19.584  -7.442  1.00  1.32           H  
ATOM   2734  HD1 PHE A 181      -0.566  20.097  -4.000  1.00  1.32           H  
ATOM   2735  HD2 PHE A 181      -1.311  17.723  -7.463  1.00  1.32           H  
ATOM   2736  HE1 PHE A 181      -2.671  19.301  -2.990  1.00  1.32           H  
ATOM   2737  HE2 PHE A 181      -3.408  16.916  -6.466  1.00  1.32           H  
ATOM   2738  HZ  PHE A 181      -4.102  17.702  -4.223  1.00  1.32           H  
ATOM   2739  N   GLN A 182       2.702  18.383  -8.344  1.00  1.39           N  
ATOM   2740  CA  GLN A 182       3.729  18.719  -9.305  1.00  1.39           C  
ATOM   2741  C   GLN A 182       3.126  19.271 -10.584  1.00  1.39           C  
ATOM   2742  O   GLN A 182       2.220  18.672 -11.175  1.00  1.39           O  
ATOM   2743  CB  GLN A 182       4.570  17.472  -9.598  1.00  1.39           C  
ATOM   2744  CG  GLN A 182       5.718  17.672 -10.564  1.00  1.39           C  
ATOM   2745  CD  GLN A 182       6.543  16.398 -10.760  1.00  1.39           C  
ATOM   2746  OE1 GLN A 182       6.043  15.274 -10.613  1.00  1.39           O  
ATOM   2747  NE2 GLN A 182       7.818  16.570 -11.090  1.00  1.39           N  
ATOM   2748  H   GLN A 182       1.918  17.797  -8.622  1.00  1.39           H  
ATOM   2749  HA  GLN A 182       4.372  19.489  -8.879  1.00  1.39           H  
ATOM   2750 1HB  GLN A 182       4.983  17.110  -8.666  1.00  1.39           H  
ATOM   2751 2HB  GLN A 182       3.923  16.687  -9.996  1.00  1.39           H  
ATOM   2752 1HG  GLN A 182       5.318  17.973 -11.533  1.00  1.39           H  
ATOM   2753 2HG  GLN A 182       6.372  18.450 -10.175  1.00  1.39           H  
ATOM   2754 1HE2 GLN A 182       8.413  15.778 -11.236  1.00  1.39           H  
ATOM   2755 2HE2 GLN A 182       8.183  17.497 -11.205  1.00  1.39           H  
ATOM   2756  N   ALA A 183       3.591  20.445 -10.995  1.00  1.57           N  
ATOM   2757  CA  ALA A 183       3.097  21.023 -12.235  1.00  1.57           C  
ATOM   2758  C   ALA A 183       3.509  20.131 -13.386  1.00  1.57           C  
ATOM   2759  O   ALA A 183       4.643  19.647 -13.420  1.00  1.57           O  
ATOM   2760  CB  ALA A 183       3.616  22.437 -12.416  1.00  1.57           C  
ATOM   2761  H   ALA A 183       4.305  20.923 -10.462  1.00  1.57           H  
ATOM   2762  HA  ALA A 183       2.019  21.050 -12.213  1.00  1.57           H  
ATOM   2763 1HB  ALA A 183       3.227  22.843 -13.349  1.00  1.57           H  
ATOM   2764 2HB  ALA A 183       3.286  23.055 -11.582  1.00  1.57           H  
ATOM   2765 3HB  ALA A 183       4.703  22.425 -12.453  1.00  1.57           H  
ATOM   2766  N   LEU A 184       2.620  19.956 -14.347  1.00  1.87           N  
ATOM   2767  CA  LEU A 184       2.926  19.156 -15.517  1.00  1.87           C  
ATOM   2768  C   LEU A 184       3.385  19.988 -16.705  1.00  1.87           C  
ATOM   2769  O   LEU A 184       2.663  20.833 -17.229  1.00  1.87           O  
ATOM   2770  CB  LEU A 184       1.727  18.275 -15.870  1.00  1.87           C  
ATOM   2771  CG  LEU A 184       1.848  17.459 -17.132  1.00  1.87           C  
ATOM   2772  CD1 LEU A 184       2.998  16.543 -17.005  1.00  1.87           C  
ATOM   2773  CD2 LEU A 184       0.576  16.647 -17.328  1.00  1.87           C  
ATOM   2774  H   LEU A 184       1.689  20.353 -14.231  1.00  1.87           H  
ATOM   2775  HA  LEU A 184       3.742  18.486 -15.251  1.00  1.87           H  
ATOM   2776 1HB  LEU A 184       1.555  17.590 -15.047  1.00  1.87           H  
ATOM   2777 2HB  LEU A 184       0.861  18.904 -15.967  1.00  1.87           H  
ATOM   2778  HG  LEU A 184       1.997  18.112 -17.987  1.00  1.87           H  
ATOM   2779 1HD1 LEU A 184       3.069  15.958 -17.896  1.00  1.87           H  
ATOM   2780 2HD1 LEU A 184       3.916  17.094 -16.867  1.00  1.87           H  
ATOM   2781 3HD1 LEU A 184       2.853  15.904 -16.164  1.00  1.87           H  
ATOM   2782 1HD2 LEU A 184       0.674  16.054 -18.225  1.00  1.87           H  
ATOM   2783 2HD2 LEU A 184       0.427  15.991 -16.476  1.00  1.87           H  
ATOM   2784 3HD2 LEU A 184      -0.276  17.320 -17.423  1.00  1.87           H  
ATOM   2785  N   SER A 185       4.616  19.719 -17.120  1.00  2.31           N  
ATOM   2786  CA  SER A 185       5.305  20.393 -18.214  1.00  2.31           C  
ATOM   2787  C   SER A 185       4.961  19.859 -19.606  1.00  2.31           C  
ATOM   2788  O   SER A 185       5.373  20.429 -20.620  1.00  2.31           O  
ATOM   2789  CB  SER A 185       6.789  20.284 -17.977  1.00  2.31           C  
ATOM   2790  OG  SER A 185       7.202  18.946 -18.025  1.00  2.31           O  
ATOM   2791  H   SER A 185       5.125  19.004 -16.619  1.00  2.31           H  
ATOM   2792  HA  SER A 185       5.027  21.447 -18.183  1.00  2.31           H  
ATOM   2793 1HB  SER A 185       7.323  20.859 -18.731  1.00  2.31           H  
ATOM   2794 2HB  SER A 185       7.032  20.708 -17.005  1.00  2.31           H  
ATOM   2795  HG  SER A 185       7.063  18.645 -18.952  1.00  2.31           H  
ATOM   2796  N   ALA A 186       4.191  18.776 -19.668  1.00  2.90           N  
ATOM   2797  CA  ALA A 186       3.881  18.104 -20.934  1.00  2.90           C  
ATOM   2798  C   ALA A 186       2.856  18.859 -21.775  1.00  2.90           C  
ATOM   2799  O   ALA A 186       1.729  18.399 -21.968  1.00  2.90           O  
ATOM   2800  CB  ALA A 186       3.365  16.699 -20.668  1.00  2.90           C  
ATOM   2801  H   ALA A 186       3.847  18.389 -18.804  1.00  2.90           H  
ATOM   2802  HA  ALA A 186       4.809  18.037 -21.507  1.00  2.90           H  
ATOM   2803 1HB  ALA A 186       3.182  16.193 -21.615  1.00  2.90           H  
ATOM   2804 2HB  ALA A 186       4.115  16.156 -20.105  1.00  2.90           H  
ATOM   2805 3HB  ALA A 186       2.440  16.748 -20.102  1.00  2.90           H  
ATOM   2806  N   GLN A 187       3.276  20.012 -22.287  1.00  3.56           N  
ATOM   2807  CA  GLN A 187       2.438  20.866 -23.111  1.00  3.56           C  
ATOM   2808  C   GLN A 187       2.833  20.778 -24.568  1.00  3.56           C  
ATOM   2809  O   GLN A 187       4.004  20.900 -24.924  1.00  3.56           O  
ATOM   2810  CB  GLN A 187       2.449  22.302 -22.604  1.00  3.56           C  
ATOM   2811  CG  GLN A 187       1.562  23.245 -23.392  1.00  3.56           C  
ATOM   2812  CD  GLN A 187       1.467  24.572 -22.751  1.00  3.56           C  
ATOM   2813  OE1 GLN A 187       2.179  24.835 -21.776  1.00  3.56           O  
ATOM   2814  NE2 GLN A 187       0.597  25.420 -23.254  1.00  3.56           N  
ATOM   2815  H   GLN A 187       4.222  20.300 -22.040  1.00  3.56           H  
ATOM   2816  HA  GLN A 187       1.434  20.506 -23.055  1.00  3.56           H  
ATOM   2817 1HB  GLN A 187       2.121  22.317 -21.563  1.00  3.56           H  
ATOM   2818 2HB  GLN A 187       3.468  22.682 -22.628  1.00  3.56           H  
ATOM   2819 1HG  GLN A 187       1.995  23.389 -24.364  1.00  3.56           H  
ATOM   2820 2HG  GLN A 187       0.561  22.827 -23.483  1.00  3.56           H  
ATOM   2821 1HE2 GLN A 187       0.444  26.326 -22.824  1.00  3.56           H  
ATOM   2822 2HE2 GLN A 187      -0.000  25.194 -24.044  1.00  3.56           H  
ATOM   2823  N   VAL A 188       1.832  20.577 -25.418  1.00  4.19           N  
ATOM   2824  CA  VAL A 188       2.089  20.378 -26.850  1.00  4.19           C  
ATOM   2825  C   VAL A 188       2.569  21.643 -27.562  1.00  4.19           C  
ATOM   2826  O   VAL A 188       3.193  21.589 -28.620  1.00  4.19           O  
ATOM   2827  CB  VAL A 188       0.807  19.854 -27.538  1.00  4.19           C  
ATOM   2828  CG1 VAL A 188       0.367  18.561 -26.838  1.00  4.19           C  
ATOM   2829  CG2 VAL A 188      -0.320  20.919 -27.519  1.00  4.19           C  
ATOM   2830  H   VAL A 188       0.882  20.518 -25.045  1.00  4.19           H  
ATOM   2831  HA  VAL A 188       2.864  19.613 -26.945  1.00  4.19           H  
ATOM   2832  HB  VAL A 188       1.038  19.596 -28.571  1.00  4.19           H  
ATOM   2833 1HG1 VAL A 188      -0.520  18.154 -27.332  1.00  4.19           H  
ATOM   2834 2HG1 VAL A 188       1.178  17.821 -26.888  1.00  4.19           H  
ATOM   2835 3HG1 VAL A 188       0.136  18.774 -25.797  1.00  4.19           H  
ATOM   2836 1HG2 VAL A 188      -1.201  20.511 -28.012  1.00  4.19           H  
ATOM   2837 2HG2 VAL A 188      -0.566  21.180 -26.506  1.00  4.19           H  
ATOM   2838 3HG2 VAL A 188      -0.017  21.804 -28.044  1.00  4.19           H  
ATOM   2839  N   GLN A 189       2.185  22.789 -27.023  1.00  4.57           N  
ATOM   2840  CA  GLN A 189       2.471  24.155 -27.491  1.00  4.57           C  
ATOM   2841  C   GLN A 189       1.939  24.506 -28.897  1.00  4.57           C  
ATOM   2842  O   GLN A 189       1.815  25.687 -29.228  1.00  4.57           O  
ATOM   2843  CB  GLN A 189       3.987  24.413 -27.517  1.00  4.57           C  
ATOM   2844  CG  GLN A 189       4.745  24.287 -26.190  1.00  4.57           C  
ATOM   2845  CD  GLN A 189       4.361  25.331 -25.164  1.00  4.57           C  
ATOM   2846  OE1 GLN A 189       3.901  26.429 -25.506  1.00  4.57           O  
ATOM   2847  NE2 GLN A 189       4.596  25.016 -23.897  1.00  4.57           N  
ATOM   2848  H   GLN A 189       1.654  22.702 -26.170  1.00  4.57           H  
ATOM   2849  HA  GLN A 189       2.015  24.846 -26.783  1.00  4.57           H  
ATOM   2850 1HB  GLN A 189       4.460  23.733 -28.223  1.00  4.57           H  
ATOM   2851 2HB  GLN A 189       4.163  25.421 -27.888  1.00  4.57           H  
ATOM   2852 1HG  GLN A 189       4.538  23.307 -25.760  1.00  4.57           H  
ATOM   2853 2HG  GLN A 189       5.810  24.383 -26.388  1.00  4.57           H  
ATOM   2854 1HE2 GLN A 189       4.391  25.678 -23.167  1.00  4.57           H  
ATOM   2855 2HE2 GLN A 189       5.003  24.128 -23.667  1.00  4.57           H  
ATOM   2856  N   SER A 190       1.442  23.518 -29.644  1.00  4.52           N  
ATOM   2857  CA  SER A 190       0.888  23.704 -30.987  1.00  4.52           C  
ATOM   2858  C   SER A 190      -0.336  24.574 -30.999  1.00  4.52           C  
ATOM   2859  O   SER A 190      -0.703  25.150 -32.022  1.00  4.52           O  
ATOM   2860  CB  SER A 190       0.424  22.377 -31.542  1.00  4.52           C  
ATOM   2861  OG  SER A 190      -0.734  21.921 -30.840  1.00  4.52           O  
ATOM   2862  H   SER A 190       1.560  22.572 -29.304  1.00  4.52           H  
ATOM   2863  HA  SER A 190       1.653  24.150 -31.624  1.00  4.52           H  
ATOM   2864 1HB  SER A 190       0.199  22.479 -32.601  1.00  4.52           H  
ATOM   2865 2HB  SER A 190       1.225  21.644 -31.441  1.00  4.52           H  
ATOM   2866  HG  SER A 190      -1.425  22.585 -30.976  1.00  4.52           H  
ATOM   2867  N   SER A 191      -0.974  24.633 -29.854  1.00  4.05           N  
ATOM   2868  CA  SER A 191      -2.206  25.339 -29.684  1.00  4.05           C  
ATOM   2869  C   SER A 191      -2.128  26.256 -28.473  1.00  4.05           C  
ATOM   2870  O   SER A 191      -3.154  26.610 -27.892  1.00  4.05           O  
ATOM   2871  CB  SER A 191      -3.285  24.301 -29.525  1.00  4.05           C  
ATOM   2872  OG  SER A 191      -3.312  23.442 -30.652  1.00  4.05           O  
ATOM   2873  H   SER A 191      -0.580  24.138 -29.069  1.00  4.05           H  
ATOM   2874  HA  SER A 191      -2.397  25.944 -30.570  1.00  4.05           H  
ATOM   2875 1HB  SER A 191      -3.083  23.719 -28.632  1.00  4.05           H  
ATOM   2876 2HB  SER A 191      -4.250  24.788 -29.404  1.00  4.05           H  
ATOM   2877  HG  SER A 191      -2.507  22.926 -30.625  1.00  4.05           H  
ATOM   2878  N   SER A 192      -0.899  26.629 -28.084  1.00  3.33           N  
ATOM   2879  CA  SER A 192      -0.704  27.493 -26.924  1.00  3.33           C  
ATOM   2880  C   SER A 192      -1.479  26.979 -25.721  1.00  3.33           C  
ATOM   2881  O   SER A 192      -1.436  25.784 -25.408  1.00  3.33           O  
ATOM   2882  CB  SER A 192      -1.131  28.913 -27.243  1.00  3.33           C  
ATOM   2883  OG  SER A 192      -0.805  29.781 -26.189  1.00  3.33           O  
ATOM   2884  H   SER A 192      -0.077  26.323 -28.608  1.00  3.33           H  
ATOM   2885  HA  SER A 192       0.360  27.493 -26.674  1.00  3.33           H  
ATOM   2886 1HB  SER A 192      -0.628  29.240 -28.152  1.00  3.33           H  
ATOM   2887 2HB  SER A 192      -2.203  28.952 -27.436  1.00  3.33           H  
ATOM   2888  HG  SER A 192       0.140  29.657 -26.029  1.00  3.33           H  
ATOM   2889  N   SER A 193      -2.175  27.902 -25.049  1.00  2.58           N  
ATOM   2890  CA  SER A 193      -3.028  27.580 -23.909  1.00  2.58           C  
ATOM   2891  C   SER A 193      -2.295  26.749 -22.870  1.00  2.58           C  
ATOM   2892  O   SER A 193      -1.179  27.091 -22.463  1.00  2.58           O  
ATOM   2893  CB  SER A 193      -4.276  26.843 -24.391  1.00  2.58           C  
ATOM   2894  OG  SER A 193      -5.196  26.659 -23.340  1.00  2.58           O  
ATOM   2895  H   SER A 193      -2.114  28.864 -25.367  1.00  2.58           H  
ATOM   2896  HA  SER A 193      -3.336  28.513 -23.440  1.00  2.58           H  
ATOM   2897 1HB  SER A 193      -4.744  27.421 -25.189  1.00  2.58           H  
ATOM   2898 2HB  SER A 193      -4.003  25.881 -24.817  1.00  2.58           H  
ATOM   2899  HG  SER A 193      -6.061  26.438 -23.758  1.00  2.58           H  
ATOM   2900  N   LEU A 194      -2.959  25.681 -22.442  1.00  1.97           N  
ATOM   2901  CA  LEU A 194      -2.459  24.686 -21.499  1.00  1.97           C  
ATOM   2902  C   LEU A 194      -2.909  23.290 -21.907  1.00  1.97           C  
ATOM   2903  O   LEU A 194      -4.100  23.070 -22.163  1.00  1.97           O  
ATOM   2904  CB  LEU A 194      -2.997  24.909 -20.081  1.00  1.97           C  
ATOM   2905  CG  LEU A 194      -2.573  23.815 -19.046  1.00  1.97           C  
ATOM   2906  CD1 LEU A 194      -1.092  23.925 -18.757  1.00  1.97           C  
ATOM   2907  CD2 LEU A 194      -3.401  23.921 -17.848  1.00  1.97           C  
ATOM   2908  H   LEU A 194      -3.890  25.555 -22.818  1.00  1.97           H  
ATOM   2909  HA  LEU A 194      -1.374  24.716 -21.487  1.00  1.97           H  
ATOM   2910 1HB  LEU A 194      -2.637  25.870 -19.711  1.00  1.97           H  
ATOM   2911 2HB  LEU A 194      -4.088  24.940 -20.113  1.00  1.97           H  
ATOM   2912  HG  LEU A 194      -2.745  22.849 -19.463  1.00  1.97           H  
ATOM   2913 1HD1 LEU A 194      -0.804  23.141 -18.059  1.00  1.97           H  
ATOM   2914 2HD1 LEU A 194      -0.526  23.809 -19.683  1.00  1.97           H  
ATOM   2915 3HD1 LEU A 194      -0.882  24.904 -18.322  1.00  1.97           H  
ATOM   2916 1HD2 LEU A 194      -3.139  23.149 -17.146  1.00  1.97           H  
ATOM   2917 2HD2 LEU A 194      -3.268  24.884 -17.404  1.00  1.97           H  
ATOM   2918 3HD2 LEU A 194      -4.410  23.792 -18.159  1.00  1.97           H  
ATOM   2919  N   THR A 195      -1.976  22.342 -21.928  1.00  1.54           N  
ATOM   2920  CA  THR A 195      -2.354  20.958 -22.153  1.00  1.54           C  
ATOM   2921  C   THR A 195      -2.533  20.394 -20.753  1.00  1.54           C  
ATOM   2922  O   THR A 195      -1.615  20.494 -19.937  1.00  1.54           O  
ATOM   2923  CB  THR A 195      -1.277  20.152 -22.861  1.00  1.54           C  
ATOM   2924  OG1 THR A 195      -0.950  20.731 -24.133  1.00  1.54           O  
ATOM   2925  CG2 THR A 195      -1.778  18.813 -23.118  1.00  1.54           C  
ATOM   2926  H   THR A 195      -1.013  22.581 -21.738  1.00  1.54           H  
ATOM   2927  HA  THR A 195      -3.291  20.896 -22.689  1.00  1.54           H  
ATOM   2928  HB  THR A 195      -0.421  20.085 -22.224  1.00  1.54           H  
ATOM   2929  HG1 THR A 195      -1.696  20.586 -24.726  1.00  1.54           H  
ATOM   2930 1HG2 THR A 195      -1.001  18.230 -23.613  1.00  1.54           H  
ATOM   2931 2HG2 THR A 195      -2.046  18.349 -22.174  1.00  1.54           H  
ATOM   2932 3HG2 THR A 195      -2.658  18.866 -23.755  1.00  1.54           H  
ATOM   2933  N   ILE A 196      -3.695  19.849 -20.451  1.00  1.26           N  
ATOM   2934  CA  ILE A 196      -3.942  19.388 -19.100  1.00  1.26           C  
ATOM   2935  C   ILE A 196      -4.093  17.896 -18.988  1.00  1.26           C  
ATOM   2936  O   ILE A 196      -4.689  17.264 -19.858  1.00  1.26           O  
ATOM   2937  CB  ILE A 196      -5.166  20.127 -18.515  1.00  1.26           C  
ATOM   2938  CG1 ILE A 196      -5.363  19.759 -17.064  1.00  1.26           C  
ATOM   2939  CG2 ILE A 196      -6.426  19.810 -19.301  1.00  1.26           C  
ATOM   2940  CD1 ILE A 196      -6.220  20.707 -16.390  1.00  1.26           C  
ATOM   2941  H   ILE A 196      -4.416  19.788 -21.160  1.00  1.26           H  
ATOM   2942  HA  ILE A 196      -3.085  19.653 -18.505  1.00  1.26           H  
ATOM   2943  HB  ILE A 196      -4.984  21.201 -18.558  1.00  1.26           H  
ATOM   2944 1HG1 ILE A 196      -5.817  18.764 -16.994  1.00  1.26           H  
ATOM   2945 2HG1 ILE A 196      -4.428  19.736 -16.559  1.00  1.26           H  
ATOM   2946 1HG2 ILE A 196      -7.259  20.358 -18.877  1.00  1.26           H  
ATOM   2947 2HG2 ILE A 196      -6.294  20.108 -20.332  1.00  1.26           H  
ATOM   2948 3HG2 ILE A 196      -6.630  18.737 -19.253  1.00  1.26           H  
ATOM   2949 1HD1 ILE A 196      -6.339  20.441 -15.364  1.00  1.26           H  
ATOM   2950 2HD1 ILE A 196      -5.754  21.685 -16.450  1.00  1.26           H  
ATOM   2951 3HD1 ILE A 196      -7.182  20.732 -16.872  1.00  1.26           H  
ATOM   2952  N   GLY A 197      -3.493  17.329 -17.935  1.00  1.11           N  
ATOM   2953  CA  GLY A 197      -3.578  15.897 -17.690  1.00  1.11           C  
ATOM   2954  C   GLY A 197      -4.801  15.561 -16.858  1.00  1.11           C  
ATOM   2955  O   GLY A 197      -5.019  16.140 -15.793  1.00  1.11           O  
ATOM   2956  H   GLY A 197      -2.996  17.918 -17.272  1.00  1.11           H  
ATOM   2957 1HA  GLY A 197      -3.620  15.366 -18.631  1.00  1.11           H  
ATOM   2958 2HA  GLY A 197      -2.679  15.563 -17.175  1.00  1.11           H  
ATOM   2959  N   VAL A 198      -5.567  14.584 -17.318  1.00  1.04           N  
ATOM   2960  CA  VAL A 198      -6.758  14.159 -16.611  1.00  1.04           C  
ATOM   2961  C   VAL A 198      -6.723  12.647 -16.278  1.00  1.04           C  
ATOM   2962  O   VAL A 198      -6.564  11.827 -17.184  1.00  1.04           O  
ATOM   2963  CB  VAL A 198      -7.977  14.491 -17.477  1.00  1.04           C  
ATOM   2964  CG1 VAL A 198      -9.249  14.067 -16.779  1.00  1.04           C  
ATOM   2965  CG2 VAL A 198      -7.972  15.986 -17.796  1.00  1.04           C  
ATOM   2966  H   VAL A 198      -5.338  14.184 -18.228  1.00  1.04           H  
ATOM   2967  HA  VAL A 198      -6.824  14.762 -15.716  1.00  1.04           H  
ATOM   2968  HB  VAL A 198      -7.915  13.925 -18.407  1.00  1.04           H  
ATOM   2969 1HG1 VAL A 198     -10.090  14.286 -17.418  1.00  1.04           H  
ATOM   2970 2HG1 VAL A 198      -9.217  12.993 -16.578  1.00  1.04           H  
ATOM   2971 3HG1 VAL A 198      -9.354  14.611 -15.842  1.00  1.04           H  
ATOM   2972 1HG2 VAL A 198      -8.813  16.201 -18.421  1.00  1.04           H  
ATOM   2973 2HG2 VAL A 198      -8.035  16.561 -16.872  1.00  1.04           H  
ATOM   2974 3HG2 VAL A 198      -7.060  16.258 -18.330  1.00  1.04           H  
ATOM   2975  N   PRO A 199      -6.834  12.241 -14.996  1.00  1.03           N  
ATOM   2976  CA  PRO A 199      -6.806  10.860 -14.543  1.00  1.03           C  
ATOM   2977  C   PRO A 199      -8.069  10.142 -14.963  1.00  1.03           C  
ATOM   2978  O   PRO A 199      -9.123  10.762 -15.096  1.00  1.03           O  
ATOM   2979  CB  PRO A 199      -6.732  10.996 -13.022  1.00  1.03           C  
ATOM   2980  CG  PRO A 199      -7.369  12.333 -12.726  1.00  1.03           C  
ATOM   2981  CD  PRO A 199      -7.047  13.212 -13.922  1.00  1.03           C  
ATOM   2982  HA  PRO A 199      -5.913  10.355 -14.945  1.00  1.03           H  
ATOM   2983 1HB  PRO A 199      -7.288  10.168 -12.562  1.00  1.03           H  
ATOM   2984 2HB  PRO A 199      -5.704  10.902 -12.679  1.00  1.03           H  
ATOM   2985 1HG  PRO A 199      -8.450  12.207 -12.578  1.00  1.03           H  
ATOM   2986 2HG  PRO A 199      -6.966  12.743 -11.787  1.00  1.03           H  
ATOM   2987 1HD  PRO A 199      -7.936  13.805 -14.127  1.00  1.03           H  
ATOM   2988 2HD  PRO A 199      -6.149  13.828 -13.743  1.00  1.03           H  
ATOM   2989  N   SER A 200      -7.977   8.834 -15.119  1.00  1.06           N  
ATOM   2990  CA  SER A 200      -9.144   8.011 -15.450  1.00  1.06           C  
ATOM   2991  C   SER A 200     -10.203   7.991 -14.352  1.00  1.06           C  
ATOM   2992  O   SER A 200      -9.886   7.920 -13.161  1.00  1.06           O  
ATOM   2993  CB  SER A 200      -8.741   6.582 -15.726  1.00  1.06           C  
ATOM   2994  OG  SER A 200      -9.875   5.808 -16.006  1.00  1.06           O  
ATOM   2995  H   SER A 200      -7.073   8.391 -15.017  1.00  1.06           H  
ATOM   2996  HA  SER A 200      -9.611   8.416 -16.350  1.00  1.06           H  
ATOM   2997 1HB  SER A 200      -8.044   6.538 -16.554  1.00  1.06           H  
ATOM   2998 2HB  SER A 200      -8.243   6.182 -14.860  1.00  1.06           H  
ATOM   2999  HG  SER A 200     -10.205   6.141 -16.883  1.00  1.06           H  
ATOM   3000  N   ARG A 201     -11.479   7.956 -14.749  1.00  1.14           N  
ATOM   3001  CA  ARG A 201     -12.601   7.830 -13.811  1.00  1.14           C  
ATOM   3002  C   ARG A 201     -12.525   6.505 -13.073  1.00  1.14           C  
ATOM   3003  O   ARG A 201     -13.019   6.361 -11.956  1.00  1.14           O  
ATOM   3004  CB  ARG A 201     -13.974   7.913 -14.492  1.00  1.14           C  
ATOM   3005  CG  ARG A 201     -14.374   9.278 -15.027  1.00  1.14           C  
ATOM   3006  CD  ARG A 201     -15.825   9.327 -15.502  1.00  1.14           C  
ATOM   3007  NE  ARG A 201     -16.171  10.679 -15.932  1.00  1.14           N  
ATOM   3008  CZ  ARG A 201     -16.102  11.139 -17.200  1.00  1.14           C  
ATOM   3009  NH1 ARG A 201     -15.797  10.352 -18.204  1.00  1.14           N  
ATOM   3010  NH2 ARG A 201     -16.342  12.408 -17.452  1.00  1.14           N  
ATOM   3011  H   ARG A 201     -11.684   7.988 -15.747  1.00  1.14           H  
ATOM   3012  HA  ARG A 201     -12.546   8.634 -13.092  1.00  1.14           H  
ATOM   3013 1HB  ARG A 201     -13.998   7.216 -15.331  1.00  1.14           H  
ATOM   3014 2HB  ARG A 201     -14.743   7.597 -13.790  1.00  1.14           H  
ATOM   3015 1HG  ARG A 201     -14.233  10.028 -14.249  1.00  1.14           H  
ATOM   3016 2HG  ARG A 201     -13.731   9.514 -15.881  1.00  1.14           H  
ATOM   3017 1HD  ARG A 201     -15.961   8.650 -16.350  1.00  1.14           H  
ATOM   3018 2HD  ARG A 201     -16.494   9.039 -14.692  1.00  1.14           H  
ATOM   3019  HE  ARG A 201     -16.409  11.346 -15.212  1.00  1.14           H  
ATOM   3020 1HH1 ARG A 201     -15.669   9.343 -18.080  1.00  1.14           H  
ATOM   3021 2HH1 ARG A 201     -15.714  10.765 -19.143  1.00  1.14           H  
ATOM   3022 1HH2 ARG A 201     -16.598  13.058 -16.699  1.00  1.14           H  
ATOM   3023 2HH2 ARG A 201     -16.270  12.734 -18.414  1.00  1.14           H  
ATOM   3024  N   LEU A 202     -11.857   5.536 -13.684  1.00  1.25           N  
ATOM   3025  CA  LEU A 202     -11.782   4.197 -13.150  1.00  1.25           C  
ATOM   3026  C   LEU A 202     -10.861   4.130 -11.926  1.00  1.25           C  
ATOM   3027  O   LEU A 202     -10.857   3.138 -11.197  1.00  1.25           O  
ATOM   3028  CB  LEU A 202     -11.259   3.278 -14.255  1.00  1.25           C  
ATOM   3029  CG  LEU A 202     -12.157   3.177 -15.528  1.00  1.25           C  
ATOM   3030  CD1 LEU A 202     -11.447   2.331 -16.579  1.00  1.25           C  
ATOM   3031  CD2 LEU A 202     -13.509   2.593 -15.178  1.00  1.25           C  
ATOM   3032  H   LEU A 202     -11.388   5.724 -14.573  1.00  1.25           H  
ATOM   3033  HA  LEU A 202     -12.781   3.882 -12.854  1.00  1.25           H  
ATOM   3034 1HB  LEU A 202     -10.273   3.627 -14.559  1.00  1.25           H  
ATOM   3035 2HB  LEU A 202     -11.151   2.273 -13.846  1.00  1.25           H  
ATOM   3036  HG  LEU A 202     -12.296   4.179 -15.943  1.00  1.25           H  
ATOM   3037 1HD1 LEU A 202     -12.054   2.289 -17.467  1.00  1.25           H  
ATOM   3038 2HD1 LEU A 202     -10.497   2.792 -16.814  1.00  1.25           H  
ATOM   3039 3HD1 LEU A 202     -11.289   1.325 -16.192  1.00  1.25           H  
ATOM   3040 1HD2 LEU A 202     -14.126   2.545 -16.077  1.00  1.25           H  
ATOM   3041 2HD2 LEU A 202     -13.377   1.588 -14.770  1.00  1.25           H  
ATOM   3042 3HD2 LEU A 202     -13.997   3.227 -14.438  1.00  1.25           H  
ATOM   3043  N   TYR A 203     -10.096   5.198 -11.671  1.00  1.40           N  
ATOM   3044  CA  TYR A 203      -9.175   5.207 -10.550  1.00  1.40           C  
ATOM   3045  C   TYR A 203      -9.865   5.461  -9.198  1.00  1.40           C  
ATOM   3046  O   TYR A 203      -9.247   5.263  -8.150  1.00  1.40           O  
ATOM   3047  CB  TYR A 203      -8.083   6.257 -10.776  1.00  1.40           C  
ATOM   3048  CG  TYR A 203      -7.132   5.953 -11.940  1.00  1.40           C  
ATOM   3049  CD1 TYR A 203      -6.372   6.992 -12.478  1.00  1.40           C  
ATOM   3050  CD2 TYR A 203      -7.028   4.658 -12.483  1.00  1.40           C  
ATOM   3051  CE1 TYR A 203      -5.518   6.759 -13.539  1.00  1.40           C  
ATOM   3052  CE2 TYR A 203      -6.167   4.432 -13.554  1.00  1.40           C  
ATOM   3053  CZ  TYR A 203      -5.422   5.480 -14.073  1.00  1.40           C  
ATOM   3054  OH  TYR A 203      -4.598   5.267 -15.125  1.00  1.40           O  
ATOM   3055  H   TYR A 203     -10.139   6.022 -12.268  1.00  1.40           H  
ATOM   3056  HA  TYR A 203      -8.704   4.230 -10.498  1.00  1.40           H  
ATOM   3057 1HB  TYR A 203      -8.552   7.215 -10.982  1.00  1.40           H  
ATOM   3058 2HB  TYR A 203      -7.491   6.368  -9.869  1.00  1.40           H  
ATOM   3059  HD1 TYR A 203      -6.457   7.993 -12.059  1.00  1.40           H  
ATOM   3060  HD2 TYR A 203      -7.620   3.832 -12.076  1.00  1.40           H  
ATOM   3061  HE1 TYR A 203      -4.928   7.579 -13.961  1.00  1.40           H  
ATOM   3062  HE2 TYR A 203      -6.080   3.432 -13.992  1.00  1.40           H  
ATOM   3063  HH  TYR A 203      -4.619   4.336 -15.383  1.00  1.40           H  
ATOM   3064  N   TYR A 204     -11.114   5.958  -9.210  1.00  1.58           N  
ATOM   3065  CA  TYR A 204     -11.800   6.299  -7.955  1.00  1.58           C  
ATOM   3066  C   TYR A 204     -13.226   5.739  -7.934  1.00  1.58           C  
ATOM   3067  O   TYR A 204     -13.913   5.748  -8.951  1.00  1.58           O  
ATOM   3068  CB  TYR A 204     -11.789   7.815  -7.750  1.00  1.58           C  
ATOM   3069  CG  TYR A 204     -10.374   8.411  -7.644  1.00  1.58           C  
ATOM   3070  CD1 TYR A 204      -9.689   8.763  -8.791  1.00  1.58           C  
ATOM   3071  CD2 TYR A 204      -9.774   8.591  -6.410  1.00  1.58           C  
ATOM   3072  CE1 TYR A 204      -8.417   9.288  -8.725  1.00  1.58           C  
ATOM   3073  CE2 TYR A 204      -8.495   9.116  -6.334  1.00  1.58           C  
ATOM   3074  CZ  TYR A 204      -7.817   9.463  -7.492  1.00  1.58           C  
ATOM   3075  OH  TYR A 204      -6.546   9.988  -7.421  1.00  1.58           O  
ATOM   3076  H   TYR A 204     -11.607   6.080 -10.099  1.00  1.58           H  
ATOM   3077  HA  TYR A 204     -11.261   5.839  -7.129  1.00  1.58           H  
ATOM   3078 1HB  TYR A 204     -12.306   8.305  -8.576  1.00  1.58           H  
ATOM   3079 2HB  TYR A 204     -12.328   8.046  -6.840  1.00  1.58           H  
ATOM   3080  HD1 TYR A 204     -10.156   8.611  -9.748  1.00  1.58           H  
ATOM   3081  HD2 TYR A 204     -10.310   8.321  -5.499  1.00  1.58           H  
ATOM   3082  HE1 TYR A 204      -7.889   9.555  -9.640  1.00  1.58           H  
ATOM   3083  HE2 TYR A 204      -8.024   9.258  -5.362  1.00  1.58           H  
ATOM   3084  HH  TYR A 204      -6.238  10.201  -8.307  1.00  1.58           H  
ATOM   3085  N   THR A 205     -13.691   5.288  -6.765  1.00  1.74           N  
ATOM   3086  CA  THR A 205     -15.021   4.667  -6.685  1.00  1.74           C  
ATOM   3087  C   THR A 205     -16.090   5.366  -5.834  1.00  1.74           C  
ATOM   3088  O   THR A 205     -17.240   4.930  -5.858  1.00  1.74           O  
ATOM   3089  CB  THR A 205     -14.881   3.228  -6.159  1.00  1.74           C  
ATOM   3090  OG1 THR A 205     -14.310   3.254  -4.843  1.00  1.74           O  
ATOM   3091  CG2 THR A 205     -13.978   2.416  -7.080  1.00  1.74           C  
ATOM   3092  H   THR A 205     -13.101   5.321  -5.947  1.00  1.74           H  
ATOM   3093  HA  THR A 205     -15.416   4.608  -7.699  1.00  1.74           H  
ATOM   3094  HB  THR A 205     -15.866   2.763  -6.111  1.00  1.74           H  
ATOM   3095  HG1 THR A 205     -14.969   3.612  -4.220  1.00  1.74           H  
ATOM   3096 1HG2 THR A 205     -13.890   1.399  -6.696  1.00  1.74           H  
ATOM   3097 2HG2 THR A 205     -14.408   2.391  -8.082  1.00  1.74           H  
ATOM   3098 3HG2 THR A 205     -12.990   2.870  -7.123  1.00  1.74           H  
ATOM   3099  N   ARG A 206     -15.714   6.431  -5.110  1.00  1.82           N  
ATOM   3100  CA  ARG A 206     -16.583   7.134  -4.139  1.00  1.82           C  
ATOM   3101  C   ARG A 206     -16.749   6.251  -2.903  1.00  1.82           C  
ATOM   3102  O   ARG A 206     -16.900   5.036  -3.026  1.00  1.82           O  
ATOM   3103  CB  ARG A 206     -17.953   7.505  -4.712  1.00  1.82           C  
ATOM   3104  CG  ARG A 206     -17.898   8.507  -5.850  1.00  1.82           C  
ATOM   3105  CD  ARG A 206     -19.232   8.840  -6.395  1.00  1.82           C  
ATOM   3106  NE  ARG A 206     -19.118   9.712  -7.561  1.00  1.82           N  
ATOM   3107  CZ  ARG A 206     -19.053  11.058  -7.520  1.00  1.82           C  
ATOM   3108  NH1 ARG A 206     -19.116  11.683  -6.368  1.00  1.82           N  
ATOM   3109  NH2 ARG A 206     -18.928  11.741  -8.645  1.00  1.82           N  
ATOM   3110  H   ARG A 206     -14.760   6.740  -5.208  1.00  1.82           H  
ATOM   3111  HA  ARG A 206     -16.111   8.062  -3.846  1.00  1.82           H  
ATOM   3112 1HB  ARG A 206     -18.531   6.649  -5.020  1.00  1.82           H  
ATOM   3113 2HB  ARG A 206     -18.526   7.985  -3.918  1.00  1.82           H  
ATOM   3114 1HG  ARG A 206     -17.447   9.429  -5.486  1.00  1.82           H  
ATOM   3115 2HG  ARG A 206     -17.297   8.095  -6.659  1.00  1.82           H  
ATOM   3116 1HD  ARG A 206     -19.742   7.925  -6.698  1.00  1.82           H  
ATOM   3117 2HD  ARG A 206     -19.819   9.354  -5.636  1.00  1.82           H  
ATOM   3118  HE  ARG A 206     -19.068   9.270  -8.471  1.00  1.82           H  
ATOM   3119 1HH1 ARG A 206     -19.213  11.157  -5.510  1.00  1.82           H  
ATOM   3120 2HH1 ARG A 206     -19.065  12.690  -6.335  1.00  1.82           H  
ATOM   3121 1HH2 ARG A 206     -18.874  11.253  -9.528  1.00  1.82           H  
ATOM   3122 2HH2 ARG A 206     -18.879  12.750  -8.636  1.00  1.82           H  
ATOM   3123  N   THR A 207     -16.666   6.835  -1.709  1.00  1.78           N  
ATOM   3124  CA  THR A 207     -16.785   6.012  -0.510  1.00  1.78           C  
ATOM   3125  C   THR A 207     -17.265   6.682   0.749  1.00  1.78           C  
ATOM   3126  O   THR A 207     -17.107   7.886   0.974  1.00  1.78           O  
ATOM   3127  CB  THR A 207     -15.461   5.326  -0.156  1.00  1.78           C  
ATOM   3128  OG1 THR A 207     -15.653   4.470   1.006  1.00  1.78           O  
ATOM   3129  CG2 THR A 207     -14.447   6.342   0.148  1.00  1.78           C  
ATOM   3130  H   THR A 207     -16.527   7.835  -1.625  1.00  1.78           H  
ATOM   3131  HA  THR A 207     -17.504   5.225  -0.735  1.00  1.78           H  
ATOM   3132  HB  THR A 207     -15.131   4.717  -0.996  1.00  1.78           H  
ATOM   3133  HG1 THR A 207     -15.709   5.040   1.845  1.00  1.78           H  
ATOM   3134 1HG2 THR A 207     -13.506   5.861   0.403  1.00  1.78           H  
ATOM   3135 2HG2 THR A 207     -14.305   6.991  -0.716  1.00  1.78           H  
ATOM   3136 3HG2 THR A 207     -14.800   6.927   0.993  1.00  1.78           H  
ATOM   3137  N   VAL A 208     -17.800   5.836   1.604  1.00  1.63           N  
ATOM   3138  CA  VAL A 208     -18.181   6.211   2.937  1.00  1.63           C  
ATOM   3139  C   VAL A 208     -16.901   6.658   3.602  1.00  1.63           C  
ATOM   3140  O   VAL A 208     -15.852   6.038   3.384  1.00  1.63           O  
ATOM   3141  CB  VAL A 208     -18.831   5.027   3.674  1.00  1.63           C  
ATOM   3142  CG1 VAL A 208     -19.077   5.377   5.133  1.00  1.63           C  
ATOM   3143  CG2 VAL A 208     -20.137   4.674   2.978  1.00  1.63           C  
ATOM   3144  H   VAL A 208     -17.904   4.872   1.313  1.00  1.63           H  
ATOM   3145  HA  VAL A 208     -18.883   7.044   2.902  1.00  1.63           H  
ATOM   3146  HB  VAL A 208     -18.157   4.170   3.649  1.00  1.63           H  
ATOM   3147 1HG1 VAL A 208     -19.533   4.528   5.639  1.00  1.63           H  
ATOM   3148 2HG1 VAL A 208     -18.134   5.613   5.621  1.00  1.63           H  
ATOM   3149 3HG1 VAL A 208     -19.741   6.236   5.199  1.00  1.63           H  
ATOM   3150 1HG2 VAL A 208     -20.603   3.829   3.484  1.00  1.63           H  
ATOM   3151 2HG2 VAL A 208     -20.809   5.532   3.009  1.00  1.63           H  
ATOM   3152 3HG2 VAL A 208     -19.936   4.409   1.939  1.00  1.63           H  
ATOM   3153  N   ASP A 209     -16.999   7.786   4.307  1.00  1.42           N  
ATOM   3154  CA  ASP A 209     -15.947   8.511   5.026  1.00  1.42           C  
ATOM   3155  C   ASP A 209     -14.883   9.223   4.177  1.00  1.42           C  
ATOM   3156  O   ASP A 209     -14.019   9.897   4.736  1.00  1.42           O  
ATOM   3157  CB  ASP A 209     -15.232   7.576   6.006  1.00  1.42           C  
ATOM   3158  CG  ASP A 209     -16.160   7.048   7.107  1.00  1.42           C  
ATOM   3159  OD1 ASP A 209     -16.936   7.817   7.625  1.00  1.42           O  
ATOM   3160  OD2 ASP A 209     -16.092   5.880   7.407  1.00  1.42           O  
ATOM   3161  H   ASP A 209     -17.927   8.181   4.367  1.00  1.42           H  
ATOM   3162  HA  ASP A 209     -16.443   9.279   5.619  1.00  1.42           H  
ATOM   3163 1HB  ASP A 209     -14.790   6.736   5.475  1.00  1.42           H  
ATOM   3164 2HB  ASP A 209     -14.413   8.118   6.478  1.00  1.42           H  
ATOM   3165  N   LYS A 210     -14.988   9.163   2.848  1.00  1.20           N  
ATOM   3166  CA  LYS A 210     -14.177   9.993   1.949  1.00  1.20           C  
ATOM   3167  C   LYS A 210     -15.127  10.386   0.809  1.00  1.20           C  
ATOM   3168  O   LYS A 210     -14.995   9.905  -0.325  1.00  1.20           O  
ATOM   3169  CB  LYS A 210     -12.898   9.313   1.437  1.00  1.20           C  
ATOM   3170  CG  LYS A 210     -11.869   8.897   2.504  1.00  1.20           C  
ATOM   3171  CD  LYS A 210     -11.235  10.125   3.157  1.00  1.20           C  
ATOM   3172  CE  LYS A 210     -10.144   9.766   4.193  1.00  1.20           C  
ATOM   3173  NZ  LYS A 210      -9.614  11.002   4.870  1.00  1.20           N  
ATOM   3174  H   LYS A 210     -15.702   8.569   2.422  1.00  1.20           H  
ATOM   3175  HA  LYS A 210     -13.841  10.875   2.478  1.00  1.20           H  
ATOM   3176 1HB  LYS A 210     -13.129   8.471   0.853  1.00  1.20           H  
ATOM   3177 2HB  LYS A 210     -12.385  10.017   0.779  1.00  1.20           H  
ATOM   3178 1HG  LYS A 210     -12.337   8.282   3.267  1.00  1.20           H  
ATOM   3179 2HG  LYS A 210     -11.083   8.315   2.029  1.00  1.20           H  
ATOM   3180 1HD  LYS A 210     -10.770  10.717   2.369  1.00  1.20           H  
ATOM   3181 2HD  LYS A 210     -11.985  10.747   3.633  1.00  1.20           H  
ATOM   3182 1HE  LYS A 210     -10.552   9.091   4.944  1.00  1.20           H  
ATOM   3183 2HE  LYS A 210      -9.325   9.272   3.676  1.00  1.20           H  
ATOM   3184 1HZ  LYS A 210      -8.883  10.795   5.528  1.00  1.20           H  
ATOM   3185 2HZ  LYS A 210      -9.258  11.623   4.141  1.00  1.20           H  
ATOM   3186 3HZ  LYS A 210     -10.362  11.481   5.352  1.00  1.20           H  
ATOM   3187  N   PRO A 211     -16.101  11.274   1.093  1.00  1.03           N  
ATOM   3188  CA  PRO A 211     -17.257  11.576   0.269  1.00  1.03           C  
ATOM   3189  C   PRO A 211     -16.927  12.243  -1.059  1.00  1.03           C  
ATOM   3190  O   PRO A 211     -17.758  12.264  -1.970  1.00  1.03           O  
ATOM   3191  CB  PRO A 211     -18.061  12.518   1.165  1.00  1.03           C  
ATOM   3192  CG  PRO A 211     -17.048  13.169   2.064  1.00  1.03           C  
ATOM   3193  CD  PRO A 211     -16.016  12.106   2.320  1.00  1.03           C  
ATOM   3194  HA  PRO A 211     -17.811  10.641   0.096  1.00  1.03           H  
ATOM   3195 1HB  PRO A 211     -18.598  13.211   0.547  1.00  1.03           H  
ATOM   3196 2HB  PRO A 211     -18.814  11.944   1.723  1.00  1.03           H  
ATOM   3197 1HG  PRO A 211     -16.629  14.050   1.556  1.00  1.03           H  
ATOM   3198 2HG  PRO A 211     -17.530  13.537   2.983  1.00  1.03           H  
ATOM   3199 1HD  PRO A 211     -15.048  12.596   2.408  1.00  1.03           H  
ATOM   3200 2HD  PRO A 211     -16.281  11.535   3.214  1.00  1.03           H  
ATOM   3201  N   LEU A 212     -15.729  12.806  -1.172  1.00  0.90           N  
ATOM   3202  CA  LEU A 212     -15.322  13.464  -2.392  1.00  0.90           C  
ATOM   3203  C   LEU A 212     -14.334  12.611  -3.183  1.00  0.90           C  
ATOM   3204  O   LEU A 212     -13.738  13.100  -4.136  1.00  0.90           O  
ATOM   3205  CB  LEU A 212     -14.723  14.845  -2.111  1.00  0.90           C  
ATOM   3206  CG  LEU A 212     -15.633  15.922  -1.503  1.00  0.90           C  
ATOM   3207  CD1 LEU A 212     -14.807  17.181  -1.246  1.00  0.90           C  
ATOM   3208  CD2 LEU A 212     -16.755  16.248  -2.461  1.00  0.90           C  
ATOM   3209  H   LEU A 212     -15.042  12.765  -0.418  1.00  0.90           H  
ATOM   3210  HA  LEU A 212     -16.205  13.609  -3.008  1.00  0.90           H  
ATOM   3211 1HB  LEU A 212     -13.887  14.708  -1.424  1.00  0.90           H  
ATOM   3212 2HB  LEU A 212     -14.325  15.244  -3.039  1.00  0.90           H  
ATOM   3213  HG  LEU A 212     -16.043  15.563  -0.566  1.00  0.90           H  
ATOM   3214 1HD1 LEU A 212     -15.443  17.951  -0.810  1.00  0.90           H  
ATOM   3215 2HD1 LEU A 212     -13.997  16.959  -0.567  1.00  0.90           H  
ATOM   3216 3HD1 LEU A 212     -14.395  17.543  -2.182  1.00  0.90           H  
ATOM   3217 1HD2 LEU A 212     -17.393  17.021  -2.039  1.00  0.90           H  
ATOM   3218 2HD2 LEU A 212     -16.335  16.606  -3.391  1.00  0.90           H  
ATOM   3219 3HD2 LEU A 212     -17.345  15.350  -2.648  1.00  0.90           H  
ATOM   3220  N   ALA A 213     -14.183  11.328  -2.829  1.00  0.82           N  
ATOM   3221  CA  ALA A 213     -13.203  10.456  -3.493  1.00  0.82           C  
ATOM   3222  C   ALA A 213     -13.377  10.384  -5.011  1.00  0.82           C  
ATOM   3223  O   ALA A 213     -12.403  10.240  -5.739  1.00  0.82           O  
ATOM   3224  CB  ALA A 213     -13.268   9.057  -2.905  1.00  0.82           C  
ATOM   3225  H   ALA A 213     -14.699  10.956  -2.029  1.00  0.82           H  
ATOM   3226  HA  ALA A 213     -12.220  10.845  -3.298  1.00  0.82           H  
ATOM   3227 1HB  ALA A 213     -12.510   8.434  -3.372  1.00  0.82           H  
ATOM   3228 2HB  ALA A 213     -13.082   9.115  -1.832  1.00  0.82           H  
ATOM   3229 3HB  ALA A 213     -14.219   8.636  -3.068  1.00  0.82           H  
ATOM   3230  N   GLY A 214     -14.606  10.445  -5.506  1.00  0.77           N  
ATOM   3231  CA  GLY A 214     -14.827  10.375  -6.950  1.00  0.77           C  
ATOM   3232  C   GLY A 214     -14.972  11.754  -7.598  1.00  0.77           C  
ATOM   3233  O   GLY A 214     -15.348  11.850  -8.770  1.00  0.77           O  
ATOM   3234  H   GLY A 214     -15.383  10.572  -4.877  1.00  0.77           H  
ATOM   3235 1HA  GLY A 214     -13.995   9.849  -7.414  1.00  0.77           H  
ATOM   3236 2HA  GLY A 214     -15.714   9.789  -7.156  1.00  0.77           H  
ATOM   3237  N   VAL A 215     -14.708  12.811  -6.835  1.00  0.74           N  
ATOM   3238  CA  VAL A 215     -14.934  14.177  -7.292  1.00  0.74           C  
ATOM   3239  C   VAL A 215     -13.668  14.898  -7.712  1.00  0.74           C  
ATOM   3240  O   VAL A 215     -12.678  14.926  -6.971  1.00  0.74           O  
ATOM   3241  CB  VAL A 215     -15.611  14.959  -6.161  1.00  0.74           C  
ATOM   3242  CG1 VAL A 215     -15.835  16.382  -6.529  1.00  0.74           C  
ATOM   3243  CG2 VAL A 215     -16.929  14.297  -5.844  1.00  0.74           C  
ATOM   3244  H   VAL A 215     -14.349  12.683  -5.890  1.00  0.74           H  
ATOM   3245  HA  VAL A 215     -15.610  14.144  -8.149  1.00  0.74           H  
ATOM   3246  HB  VAL A 215     -14.971  14.949  -5.293  1.00  0.74           H  
ATOM   3247 1HG1 VAL A 215     -16.311  16.879  -5.709  1.00  0.74           H  
ATOM   3248 2HG1 VAL A 215     -14.889  16.873  -6.756  1.00  0.74           H  
ATOM   3249 3HG1 VAL A 215     -16.477  16.408  -7.384  1.00  0.74           H  
ATOM   3250 1HG2 VAL A 215     -17.416  14.826  -5.035  1.00  0.74           H  
ATOM   3251 2HG2 VAL A 215     -17.560  14.324  -6.734  1.00  0.74           H  
ATOM   3252 3HG2 VAL A 215     -16.749  13.265  -5.548  1.00  0.74           H  
ATOM   3253  N   ARG A 216     -13.703  15.469  -8.917  1.00  0.72           N  
ATOM   3254  CA  ARG A 216     -12.546  16.198  -9.428  1.00  0.72           C  
ATOM   3255  C   ARG A 216     -12.670  17.670  -9.118  1.00  0.72           C  
ATOM   3256  O   ARG A 216     -13.742  18.266  -9.338  1.00  0.72           O  
ATOM   3257  CB  ARG A 216     -12.379  15.974 -10.908  1.00  0.72           C  
ATOM   3258  CG  ARG A 216     -11.612  14.758 -11.200  1.00  0.72           C  
ATOM   3259  CD  ARG A 216     -12.351  13.543 -10.852  1.00  0.72           C  
ATOM   3260  NE  ARG A 216     -11.622  12.397 -11.238  1.00  0.72           N  
ATOM   3261  CZ  ARG A 216     -12.009  11.140 -11.059  1.00  0.72           C  
ATOM   3262  NH1 ARG A 216     -13.164  10.833 -10.490  1.00  0.72           N  
ATOM   3263  NH2 ARG A 216     -11.222  10.188 -11.465  1.00  0.72           N  
ATOM   3264  H   ARG A 216     -14.566  15.394  -9.479  1.00  0.72           H  
ATOM   3265  HA  ARG A 216     -11.652  15.823  -8.934  1.00  0.72           H  
ATOM   3266 1HB  ARG A 216     -13.361  15.875 -11.370  1.00  0.72           H  
ATOM   3267 2HB  ARG A 216     -11.877  16.821 -11.364  1.00  0.72           H  
ATOM   3268 1HG  ARG A 216     -11.346  14.728 -12.261  1.00  0.72           H  
ATOM   3269 2HG  ARG A 216     -10.720  14.775 -10.590  1.00  0.72           H  
ATOM   3270 1HD  ARG A 216     -12.492  13.496  -9.782  1.00  0.72           H  
ATOM   3271 2HD  ARG A 216     -13.320  13.529 -11.353  1.00  0.72           H  
ATOM   3272  HE  ARG A 216     -10.729  12.549 -11.686  1.00  0.72           H  
ATOM   3273 1HH1 ARG A 216     -13.826  11.546 -10.147  1.00  0.72           H  
ATOM   3274 2HH1 ARG A 216     -13.430   9.866 -10.386  1.00  0.72           H  
ATOM   3275 1HH2 ARG A 216     -10.334  10.409 -11.900  1.00  0.72           H  
ATOM   3276 2HH2 ARG A 216     -11.500   9.228 -11.342  1.00  0.72           H  
ATOM   3277  N   ILE A 217     -11.558  18.252  -8.647  1.00  0.71           N  
ATOM   3278  CA  ILE A 217     -11.550  19.653  -8.262  1.00  0.71           C  
ATOM   3279  C   ILE A 217     -10.524  20.595  -8.910  1.00  0.71           C  
ATOM   3280  O   ILE A 217      -9.334  20.284  -9.073  1.00  0.71           O  
ATOM   3281  CB  ILE A 217     -11.467  19.821  -6.741  1.00  0.71           C  
ATOM   3282  CG1 ILE A 217     -12.671  19.180  -6.085  1.00  0.71           C  
ATOM   3283  CG2 ILE A 217     -11.365  21.211  -6.361  1.00  0.71           C  
ATOM   3284  CD1 ILE A 217     -12.734  19.378  -4.597  1.00  0.71           C  
ATOM   3285  H   ILE A 217     -10.719  17.686  -8.521  1.00  0.71           H  
ATOM   3286  HA  ILE A 217     -12.522  20.025  -8.528  1.00  0.71           H  
ATOM   3287  HB  ILE A 217     -10.601  19.281  -6.383  1.00  0.71           H  
ATOM   3288 1HG1 ILE A 217     -13.533  19.539  -6.533  1.00  0.71           H  
ATOM   3289 2HG1 ILE A 217     -12.618  18.107  -6.262  1.00  0.71           H  
ATOM   3290 1HG2 ILE A 217     -11.306  21.272  -5.284  1.00  0.71           H  
ATOM   3291 2HG2 ILE A 217     -10.480  21.667  -6.788  1.00  0.71           H  
ATOM   3292 3HG2 ILE A 217     -12.249  21.722  -6.723  1.00  0.71           H  
ATOM   3293 1HD1 ILE A 217     -13.608  18.863  -4.195  1.00  0.71           H  
ATOM   3294 2HD1 ILE A 217     -11.847  19.013  -4.133  1.00  0.71           H  
ATOM   3295 3HD1 ILE A 217     -12.816  20.434  -4.398  1.00  0.71           H  
ATOM   3296  N   GLY A 218     -11.038  21.747  -9.340  1.00  0.71           N  
ATOM   3297  CA  GLY A 218     -10.231  22.815  -9.895  1.00  0.71           C  
ATOM   3298  C   GLY A 218      -9.984  23.880  -8.828  1.00  0.71           C  
ATOM   3299  O   GLY A 218     -10.877  24.173  -8.026  1.00  0.71           O  
ATOM   3300  H   GLY A 218     -12.039  21.894  -9.213  1.00  0.71           H  
ATOM   3301 1HA  GLY A 218      -9.284  22.422 -10.263  1.00  0.71           H  
ATOM   3302 2HA  GLY A 218     -10.770  23.255 -10.730  1.00  0.71           H  
ATOM   3303  N   VAL A 219      -8.798  24.489  -8.833  1.00  0.71           N  
ATOM   3304  CA  VAL A 219      -8.526  25.516  -7.834  1.00  0.71           C  
ATOM   3305  C   VAL A 219      -8.017  26.841  -8.428  1.00  0.71           C  
ATOM   3306  O   VAL A 219      -6.984  26.901  -9.073  1.00  0.71           O  
ATOM   3307  CB  VAL A 219      -7.504  24.951  -6.827  1.00  0.71           C  
ATOM   3308  CG1 VAL A 219      -7.188  25.966  -5.773  1.00  0.71           C  
ATOM   3309  CG2 VAL A 219      -8.040  23.678  -6.230  1.00  0.71           C  
ATOM   3310  H   VAL A 219      -8.081  24.206  -9.504  1.00  0.71           H  
ATOM   3311  HA  VAL A 219      -9.450  25.728  -7.294  1.00  0.71           H  
ATOM   3312  HB  VAL A 219      -6.593  24.735  -7.330  1.00  0.71           H  
ATOM   3313 1HG1 VAL A 219      -6.447  25.562  -5.076  1.00  0.71           H  
ATOM   3314 2HG1 VAL A 219      -6.783  26.859  -6.248  1.00  0.71           H  
ATOM   3315 3HG1 VAL A 219      -8.098  26.222  -5.230  1.00  0.71           H  
ATOM   3316 1HG2 VAL A 219      -7.316  23.280  -5.531  1.00  0.71           H  
ATOM   3317 2HG2 VAL A 219      -8.978  23.885  -5.718  1.00  0.71           H  
ATOM   3318 3HG2 VAL A 219      -8.211  22.944  -7.008  1.00  0.71           H  
ATOM   3319  N   LYS A 220      -8.688  27.932  -8.142  1.00  0.73           N  
ATOM   3320  CA  LYS A 220      -8.251  29.243  -8.633  1.00  0.73           C  
ATOM   3321  C   LYS A 220      -6.807  29.517  -8.205  1.00  0.73           C  
ATOM   3322  O   LYS A 220      -6.466  29.321  -7.035  1.00  0.73           O  
ATOM   3323  CB  LYS A 220      -9.174  30.332  -8.085  1.00  0.73           C  
ATOM   3324  CG  LYS A 220      -8.945  31.765  -8.570  1.00  0.73           C  
ATOM   3325  CD  LYS A 220     -10.003  32.680  -7.910  1.00  0.73           C  
ATOM   3326  CE  LYS A 220      -9.921  34.136  -8.316  1.00  0.73           C  
ATOM   3327  NZ  LYS A 220     -10.976  34.939  -7.656  1.00  0.73           N  
ATOM   3328  H   LYS A 220      -9.556  27.868  -7.606  1.00  0.73           H  
ATOM   3329  HA  LYS A 220      -8.291  29.246  -9.723  1.00  0.73           H  
ATOM   3330 1HB  LYS A 220     -10.199  30.074  -8.353  1.00  0.73           H  
ATOM   3331 2HB  LYS A 220      -9.116  30.338  -7.000  1.00  0.73           H  
ATOM   3332 1HG  LYS A 220      -7.950  32.094  -8.304  1.00  0.73           H  
ATOM   3333 2HG  LYS A 220      -9.043  31.810  -9.657  1.00  0.73           H  
ATOM   3334 1HD  LYS A 220     -11.002  32.314  -8.151  1.00  0.73           H  
ATOM   3335 2HD  LYS A 220      -9.864  32.628  -6.839  1.00  0.73           H  
ATOM   3336 1HE  LYS A 220      -8.957  34.536  -8.047  1.00  0.73           H  
ATOM   3337 2HE  LYS A 220     -10.056  34.214  -9.389  1.00  0.73           H  
ATOM   3338 1HZ  LYS A 220     -10.919  35.897  -7.942  1.00  0.73           H  
ATOM   3339 2HZ  LYS A 220     -11.882  34.556  -7.940  1.00  0.73           H  
ATOM   3340 3HZ  LYS A 220     -10.879  34.900  -6.632  1.00  0.73           H  
ATOM   3341  N   ASP A 221      -5.977  30.094  -9.098  1.00  0.74           N  
ATOM   3342  CA  ASP A 221      -4.541  30.413  -8.827  1.00  0.74           C  
ATOM   3343  C   ASP A 221      -4.269  31.416  -7.677  1.00  0.74           C  
ATOM   3344  O   ASP A 221      -3.150  31.918  -7.535  1.00  0.74           O  
ATOM   3345  CB  ASP A 221      -3.863  31.056 -10.049  1.00  0.74           C  
ATOM   3346  CG  ASP A 221      -3.584  30.172 -11.279  1.00  0.74           C  
ATOM   3347  OD1 ASP A 221      -3.652  28.999 -11.165  1.00  0.74           O  
ATOM   3348  OD2 ASP A 221      -3.253  30.707 -12.327  1.00  0.74           O  
ATOM   3349  H   ASP A 221      -6.331  30.244 -10.043  1.00  0.74           H  
ATOM   3350  HA  ASP A 221      -4.037  29.477  -8.586  1.00  0.74           H  
ATOM   3351 1HB  ASP A 221      -4.424  31.917 -10.349  1.00  0.74           H  
ATOM   3352 2HB  ASP A 221      -2.911  31.425  -9.730  1.00  0.74           H  
ATOM   3353  N   ILE A 222      -5.304  31.685  -6.881  1.00  0.75           N  
ATOM   3354  CA  ILE A 222      -5.343  32.496  -5.674  1.00  0.75           C  
ATOM   3355  C   ILE A 222      -5.118  31.650  -4.437  1.00  0.75           C  
ATOM   3356  O   ILE A 222      -4.753  32.182  -3.392  1.00  0.75           O  
ATOM   3357  CB  ILE A 222      -6.640  33.289  -5.549  1.00  0.75           C  
ATOM   3358  CG1 ILE A 222      -6.484  34.656  -6.241  1.00  0.75           C  
ATOM   3359  CG2 ILE A 222      -7.019  33.452  -4.084  1.00  0.75           C  
ATOM   3360  CD1 ILE A 222      -5.893  34.586  -7.623  1.00  0.75           C  
ATOM   3361  H   ILE A 222      -6.163  31.214  -7.114  1.00  0.75           H  
ATOM   3362  HA  ILE A 222      -4.549  33.213  -5.726  1.00  0.75           H  
ATOM   3363  HB  ILE A 222      -7.435  32.752  -6.054  1.00  0.75           H  
ATOM   3364 1HG1 ILE A 222      -7.464  35.118  -6.303  1.00  0.75           H  
ATOM   3365 2HG1 ILE A 222      -5.843  35.294  -5.622  1.00  0.75           H  
ATOM   3366 1HG2 ILE A 222      -7.948  34.007  -4.012  1.00  0.75           H  
ATOM   3367 2HG2 ILE A 222      -7.150  32.471  -3.624  1.00  0.75           H  
ATOM   3368 3HG2 ILE A 222      -6.235  33.994  -3.570  1.00  0.75           H  
ATOM   3369 1HD1 ILE A 222      -5.829  35.592  -8.041  1.00  0.75           H  
ATOM   3370 2HD1 ILE A 222      -4.897  34.155  -7.575  1.00  0.75           H  
ATOM   3371 3HD1 ILE A 222      -6.516  33.973  -8.249  1.00  0.75           H  
ATOM   3372  N   PHE A 223      -5.475  30.360  -4.519  1.00  0.75           N  
ATOM   3373  CA  PHE A 223      -5.328  29.438  -3.392  1.00  0.75           C  
ATOM   3374  C   PHE A 223      -4.096  28.567  -3.539  1.00  0.75           C  
ATOM   3375  O   PHE A 223      -3.772  28.089  -4.630  1.00  0.75           O  
ATOM   3376  CB  PHE A 223      -6.525  28.522  -3.282  1.00  0.75           C  
ATOM   3377  CG  PHE A 223      -7.723  29.202  -2.897  1.00  0.75           C  
ATOM   3378  CD1 PHE A 223      -8.630  29.553  -3.848  1.00  0.75           C  
ATOM   3379  CD2 PHE A 223      -7.953  29.529  -1.580  1.00  0.75           C  
ATOM   3380  CE1 PHE A 223      -9.751  30.218  -3.504  1.00  0.75           C  
ATOM   3381  CE2 PHE A 223      -9.083  30.208  -1.223  1.00  0.75           C  
ATOM   3382  CZ  PHE A 223      -9.994  30.557  -2.199  1.00  0.75           C  
ATOM   3383  H   PHE A 223      -5.797  29.996  -5.414  1.00  0.75           H  
ATOM   3384  HA  PHE A 223      -5.232  30.015  -2.472  1.00  0.75           H  
ATOM   3385 1HB  PHE A 223      -6.693  28.081  -4.233  1.00  0.75           H  
ATOM   3386 2HB  PHE A 223      -6.322  27.722  -2.566  1.00  0.75           H  
ATOM   3387  HD1 PHE A 223      -8.436  29.290  -4.893  1.00  0.75           H  
ATOM   3388  HD2 PHE A 223      -7.214  29.249  -0.826  1.00  0.75           H  
ATOM   3389  HE1 PHE A 223     -10.437  30.474  -4.261  1.00  0.75           H  
ATOM   3390  HE2 PHE A 223      -9.251  30.470  -0.177  1.00  0.75           H  
ATOM   3391  HZ  PHE A 223     -10.901  31.099  -1.940  1.00  0.75           H  
ATOM   3392  N   ALA A 224      -3.439  28.304  -2.424  1.00  0.75           N  
ATOM   3393  CA  ALA A 224      -2.258  27.467  -2.442  1.00  0.75           C  
ATOM   3394  C   ALA A 224      -2.539  25.966  -2.380  1.00  0.75           C  
ATOM   3395  O   ALA A 224      -3.354  25.483  -1.585  1.00  0.75           O  
ATOM   3396  CB  ALA A 224      -1.377  27.840  -1.264  1.00  0.75           C  
ATOM   3397  H   ALA A 224      -3.746  28.732  -1.551  1.00  0.75           H  
ATOM   3398  HA  ALA A 224      -1.723  27.669  -3.371  1.00  0.75           H  
ATOM   3399 1HB  ALA A 224      -0.465  27.248  -1.295  1.00  0.75           H  
ATOM   3400 2HB  ALA A 224      -1.130  28.890  -1.309  1.00  0.75           H  
ATOM   3401 3HB  ALA A 224      -1.910  27.636  -0.334  1.00  0.75           H  
ATOM   3402  N   LEU A 225      -1.767  25.228  -3.169  1.00  0.74           N  
ATOM   3403  CA  LEU A 225      -1.675  23.776  -3.082  1.00  0.74           C  
ATOM   3404  C   LEU A 225      -0.180  23.470  -2.937  1.00  0.74           C  
ATOM   3405  O   LEU A 225       0.618  23.952  -3.741  1.00  0.74           O  
ATOM   3406  CB  LEU A 225      -2.260  23.041  -4.317  1.00  0.74           C  
ATOM   3407  CG  LEU A 225      -3.790  23.117  -4.619  1.00  0.74           C  
ATOM   3408  CD1 LEU A 225      -4.066  22.390  -5.918  1.00  0.74           C  
ATOM   3409  CD2 LEU A 225      -4.564  22.472  -3.527  1.00  0.74           C  
ATOM   3410  H   LEU A 225      -1.172  25.705  -3.831  1.00  0.74           H  
ATOM   3411  HA  LEU A 225      -2.191  23.426  -2.193  1.00  0.74           H  
ATOM   3412 1HB  LEU A 225      -1.773  23.417  -5.187  1.00  0.74           H  
ATOM   3413 2HB  LEU A 225      -2.011  22.003  -4.227  1.00  0.74           H  
ATOM   3414  HG  LEU A 225      -4.096  24.161  -4.730  1.00  0.74           H  
ATOM   3415 1HD1 LEU A 225      -5.129  22.436  -6.152  1.00  0.74           H  
ATOM   3416 2HD1 LEU A 225      -3.511  22.843  -6.703  1.00  0.74           H  
ATOM   3417 3HD1 LEU A 225      -3.763  21.346  -5.822  1.00  0.74           H  
ATOM   3418 1HD2 LEU A 225      -5.628  22.517  -3.761  1.00  0.74           H  
ATOM   3419 2HD2 LEU A 225      -4.259  21.436  -3.429  1.00  0.74           H  
ATOM   3420 3HD2 LEU A 225      -4.367  23.001  -2.609  1.00  0.74           H  
ATOM   3421  N   LYS A 226       0.214  22.683  -1.947  1.00  0.75           N  
ATOM   3422  CA  LYS A 226       1.641  22.414  -1.775  1.00  0.75           C  
ATOM   3423  C   LYS A 226       2.278  21.845  -3.026  1.00  0.75           C  
ATOM   3424  O   LYS A 226       1.754  20.887  -3.592  1.00  0.75           O  
ATOM   3425  CB  LYS A 226       1.873  21.444  -0.623  1.00  0.75           C  
ATOM   3426  CG  LYS A 226       3.335  21.124  -0.357  1.00  0.75           C  
ATOM   3427  CD  LYS A 226       3.494  20.244   0.875  1.00  0.75           C  
ATOM   3428  CE  LYS A 226       4.957  19.968   1.169  1.00  0.75           C  
ATOM   3429  NZ  LYS A 226       5.129  19.130   2.384  1.00  0.75           N  
ATOM   3430  H   LYS A 226      -0.450  22.288  -1.287  1.00  0.75           H  
ATOM   3431  HA  LYS A 226       2.142  23.355  -1.541  1.00  0.75           H  
ATOM   3432 1HB  LYS A 226       1.456  21.859   0.289  1.00  0.75           H  
ATOM   3433 2HB  LYS A 226       1.354  20.508  -0.825  1.00  0.75           H  
ATOM   3434 1HG  LYS A 226       3.743  20.593  -1.211  1.00  0.75           H  
ATOM   3435 2HG  LYS A 226       3.896  22.043  -0.232  1.00  0.75           H  
ATOM   3436 1HD  LYS A 226       3.053  20.752   1.736  1.00  0.75           H  
ATOM   3437 2HD  LYS A 226       2.974  19.298   0.722  1.00  0.75           H  
ATOM   3438 1HE  LYS A 226       5.401  19.454   0.318  1.00  0.75           H  
ATOM   3439 2HE  LYS A 226       5.472  20.920   1.317  1.00  0.75           H  
ATOM   3440 1HZ  LYS A 226       6.112  18.976   2.546  1.00  0.75           H  
ATOM   3441 2HZ  LYS A 226       4.728  19.611   3.178  1.00  0.75           H  
ATOM   3442 3HZ  LYS A 226       4.663  18.243   2.255  1.00  0.75           H  
ATOM   3443  N   GLY A 227       3.420  22.406  -3.429  1.00  0.77           N  
ATOM   3444  CA  GLY A 227       4.164  21.943  -4.596  1.00  0.77           C  
ATOM   3445  C   GLY A 227       3.935  22.733  -5.892  1.00  0.77           C  
ATOM   3446  O   GLY A 227       4.718  22.603  -6.837  1.00  0.77           O  
ATOM   3447  H   GLY A 227       3.795  23.197  -2.906  1.00  0.77           H  
ATOM   3448 1HA  GLY A 227       5.227  21.961  -4.356  1.00  0.77           H  
ATOM   3449 2HA  GLY A 227       3.916  20.902  -4.765  1.00  0.77           H  
ATOM   3450  N   VAL A 228       2.926  23.602  -5.928  1.00  0.82           N  
ATOM   3451  CA  VAL A 228       2.674  24.384  -7.144  1.00  0.82           C  
ATOM   3452  C   VAL A 228       2.705  25.882  -6.873  1.00  0.82           C  
ATOM   3453  O   VAL A 228       2.363  26.350  -5.787  1.00  0.82           O  
ATOM   3454  CB  VAL A 228       1.337  23.975  -7.813  1.00  0.82           C  
ATOM   3455  CG1 VAL A 228       0.216  24.211  -6.896  1.00  0.82           C  
ATOM   3456  CG2 VAL A 228       1.128  24.758  -9.109  1.00  0.82           C  
ATOM   3457  H   VAL A 228       2.293  23.686  -5.128  1.00  0.82           H  
ATOM   3458  HA  VAL A 228       3.464  24.163  -7.860  1.00  0.82           H  
ATOM   3459  HB  VAL A 228       1.367  22.910  -8.030  1.00  0.82           H  
ATOM   3460 1HG1 VAL A 228      -0.710  23.908  -7.355  1.00  0.82           H  
ATOM   3461 2HG1 VAL A 228       0.389  23.623  -6.024  1.00  0.82           H  
ATOM   3462 3HG1 VAL A 228       0.163  25.269  -6.636  1.00  0.82           H  
ATOM   3463 1HG2 VAL A 228       0.202  24.462  -9.573  1.00  0.82           H  
ATOM   3464 2HG2 VAL A 228       1.068  25.809  -8.909  1.00  0.82           H  
ATOM   3465 3HG2 VAL A 228       1.953  24.562  -9.791  1.00  0.82           H  
ATOM   3466  N   LYS A 229       3.224  26.632  -7.834  1.00  0.87           N  
ATOM   3467  CA  LYS A 229       3.269  28.083  -7.730  1.00  0.87           C  
ATOM   3468  C   LYS A 229       1.902  28.722  -7.936  1.00  0.87           C  
ATOM   3469  O   LYS A 229       1.111  28.283  -8.767  1.00  0.87           O  
ATOM   3470  CB  LYS A 229       4.234  28.652  -8.754  1.00  0.87           C  
ATOM   3471  CG  LYS A 229       5.664  28.344  -8.499  1.00  0.87           C  
ATOM   3472  CD  LYS A 229       6.549  28.968  -9.523  1.00  0.87           C  
ATOM   3473  CE  LYS A 229       8.004  28.674  -9.226  1.00  0.87           C  
ATOM   3474  NZ  LYS A 229       8.915  29.369 -10.165  1.00  0.87           N  
ATOM   3475  H   LYS A 229       3.541  26.187  -8.684  1.00  0.87           H  
ATOM   3476  HA  LYS A 229       3.616  28.347  -6.734  1.00  0.87           H  
ATOM   3477 1HB  LYS A 229       4.003  28.225  -9.702  1.00  0.87           H  
ATOM   3478 2HB  LYS A 229       4.109  29.739  -8.832  1.00  0.87           H  
ATOM   3479 1HG  LYS A 229       5.935  28.784  -7.545  1.00  0.87           H  
ATOM   3480 2HG  LYS A 229       5.829  27.270  -8.464  1.00  0.87           H  
ATOM   3481 1HD  LYS A 229       6.295  28.604 -10.514  1.00  0.87           H  
ATOM   3482 2HD  LYS A 229       6.397  30.038  -9.494  1.00  0.87           H  
ATOM   3483 1HE  LYS A 229       8.228  28.993  -8.213  1.00  0.87           H  
ATOM   3484 2HE  LYS A 229       8.172  27.601  -9.299  1.00  0.87           H  
ATOM   3485 1HZ  LYS A 229       9.870  29.158  -9.932  1.00  0.87           H  
ATOM   3486 2HZ  LYS A 229       8.729  29.074 -11.105  1.00  0.87           H  
ATOM   3487 3HZ  LYS A 229       8.761  30.379 -10.086  1.00  0.87           H  
ATOM   3488  N   GLN A 230       1.650  29.792  -7.204  1.00  0.94           N  
ATOM   3489  CA  GLN A 230       0.429  30.569  -7.339  1.00  0.94           C  
ATOM   3490  C   GLN A 230       0.663  31.677  -8.363  1.00  0.94           C  
ATOM   3491  O   GLN A 230       1.810  31.943  -8.729  1.00  0.94           O  
ATOM   3492  CB  GLN A 230       0.003  31.178  -6.005  1.00  0.94           C  
ATOM   3493  CG  GLN A 230      -0.336  30.197  -4.885  1.00  0.94           C  
ATOM   3494  CD  GLN A 230      -0.881  30.926  -3.638  1.00  0.94           C  
ATOM   3495  OE1 GLN A 230      -2.019  31.360  -3.646  1.00  0.94           O  
ATOM   3496  NE2 GLN A 230      -0.085  31.082  -2.586  1.00  0.94           N  
ATOM   3497  H   GLN A 230       2.335  30.087  -6.527  1.00  0.94           H  
ATOM   3498  HA  GLN A 230      -0.372  29.925  -7.705  1.00  0.94           H  
ATOM   3499 1HB  GLN A 230       0.772  31.866  -5.650  1.00  0.94           H  
ATOM   3500 2HB  GLN A 230      -0.878  31.751  -6.184  1.00  0.94           H  
ATOM   3501 1HG  GLN A 230      -1.108  29.511  -5.241  1.00  0.94           H  
ATOM   3502 2HG  GLN A 230       0.558  29.642  -4.602  1.00  0.94           H  
ATOM   3503 1HE2 GLN A 230      -0.419  31.564  -1.775  1.00  0.94           H  
ATOM   3504 2HE2 GLN A 230       0.849  30.737  -2.586  1.00  0.94           H  
ATOM   3505  N   SER A 231      -0.410  32.284  -8.866  1.00  1.00           N  
ATOM   3506  CA  SER A 231      -0.276  33.411  -9.794  1.00  1.00           C  
ATOM   3507  C   SER A 231      -1.542  34.244  -9.850  1.00  1.00           C  
ATOM   3508  O   SER A 231      -2.556  33.819 -10.393  1.00  1.00           O  
ATOM   3509  CB  SER A 231       0.046  32.915 -11.193  1.00  1.00           C  
ATOM   3510  OG  SER A 231       0.116  33.984 -12.126  1.00  1.00           O  
ATOM   3511  H   SER A 231      -1.343  32.009  -8.544  1.00  1.00           H  
ATOM   3512  HA  SER A 231       0.536  34.049  -9.451  1.00  1.00           H  
ATOM   3513 1HB  SER A 231       0.985  32.380 -11.179  1.00  1.00           H  
ATOM   3514 2HB  SER A 231      -0.725  32.208 -11.509  1.00  1.00           H  
ATOM   3515  HG  SER A 231       0.888  34.539 -11.884  1.00  1.00           H  
ATOM   3516  N   ASN A 232      -1.488  35.480  -9.394  1.00  1.05           N  
ATOM   3517  CA  ASN A 232      -2.693  36.305  -9.344  1.00  1.05           C  
ATOM   3518  C   ASN A 232      -3.022  36.976 -10.681  1.00  1.05           C  
ATOM   3519  O   ASN A 232      -3.097  38.200 -10.786  1.00  1.05           O  
ATOM   3520  CB  ASN A 232      -2.582  37.251  -8.169  1.00  1.05           C  
ATOM   3521  CG  ASN A 232      -1.406  38.145  -8.193  1.00  1.05           C  
ATOM   3522  OD1 ASN A 232      -0.459  37.988  -8.966  1.00  1.05           O  
ATOM   3523  ND2 ASN A 232      -1.393  39.047  -7.257  1.00  1.05           N  
ATOM   3524  H   ASN A 232      -0.623  35.829  -9.005  1.00  1.05           H  
ATOM   3525  HA  ASN A 232      -3.531  35.642  -9.129  1.00  1.05           H  
ATOM   3526 1HB  ASN A 232      -3.484  37.867  -8.130  1.00  1.05           H  
ATOM   3527 2HB  ASN A 232      -2.554  36.697  -7.254  1.00  1.05           H  
ATOM   3528 1HD2 ASN A 232      -0.599  39.648  -7.157  1.00  1.05           H  
ATOM   3529 2HD2 ASN A 232      -2.158  39.102  -6.617  1.00  1.05           H  
ATOM   3530  N   GLY A 233      -3.164  36.133 -11.711  1.00  1.08           N  
ATOM   3531  CA  GLY A 233      -3.491  36.528 -13.077  1.00  1.08           C  
ATOM   3532  C   GLY A 233      -2.324  37.242 -13.743  1.00  1.08           C  
ATOM   3533  O   GLY A 233      -2.520  38.093 -14.610  1.00  1.08           O  
ATOM   3534  H   GLY A 233      -3.078  35.145 -11.493  1.00  1.08           H  
ATOM   3535 1HA  GLY A 233      -3.738  35.634 -13.648  1.00  1.08           H  
ATOM   3536 2HA  GLY A 233      -4.384  37.137 -13.081  1.00  1.08           H  
ATOM   3537  N   ASN A 234      -1.111  36.902 -13.312  1.00  1.09           N  
ATOM   3538  CA  ASN A 234       0.118  37.535 -13.788  1.00  1.09           C  
ATOM   3539  C   ASN A 234       1.352  36.622 -13.717  1.00  1.09           C  
ATOM   3540  O   ASN A 234       1.663  36.025 -12.666  1.00  1.09           O  
ATOM   3541  CB  ASN A 234       0.348  38.830 -13.036  1.00  1.09           C  
ATOM   3542  CG  ASN A 234       1.575  39.504 -13.493  1.00  1.09           C  
ATOM   3543  OD1 ASN A 234       2.663  39.103 -13.087  1.00  1.09           O  
ATOM   3544  ND2 ASN A 234       1.456  40.491 -14.327  1.00  1.09           N  
ATOM   3545  H   ASN A 234      -1.050  36.176 -12.613  1.00  1.09           H  
ATOM   3546  HA  ASN A 234      -0.018  37.785 -14.844  1.00  1.09           H  
ATOM   3547 1HB  ASN A 234      -0.497  39.497 -13.183  1.00  1.09           H  
ATOM   3548 2HB  ASN A 234       0.424  38.627 -11.963  1.00  1.09           H  
ATOM   3549 1HD2 ASN A 234       2.269  40.959 -14.679  1.00  1.09           H  
ATOM   3550 2HD2 ASN A 234       0.552  40.766 -14.646  1.00  1.09           H  
ATOM   3551  N   ARG A 235       2.053  36.515 -14.856  1.00  1.10           N  
ATOM   3552  CA  ARG A 235       3.221  35.650 -14.962  1.00  1.10           C  
ATOM   3553  C   ARG A 235       4.395  36.142 -14.146  1.00  1.10           C  
ATOM   3554  O   ARG A 235       5.218  35.341 -13.719  1.00  1.10           O  
ATOM   3555  CB  ARG A 235       3.702  35.528 -16.404  1.00  1.10           C  
ATOM   3556  CG  ARG A 235       2.813  34.765 -17.344  1.00  1.10           C  
ATOM   3557  CD  ARG A 235       3.384  34.749 -18.723  1.00  1.10           C  
ATOM   3558  NE  ARG A 235       3.451  36.091 -19.282  1.00  1.10           N  
ATOM   3559  CZ  ARG A 235       4.042  36.436 -20.438  1.00  1.10           C  
ATOM   3560  NH1 ARG A 235       4.623  35.524 -21.195  1.00  1.10           N  
ATOM   3561  NH2 ARG A 235       4.034  37.706 -20.806  1.00  1.10           N  
ATOM   3562  H   ARG A 235       1.794  37.083 -15.669  1.00  1.10           H  
ATOM   3563  HA  ARG A 235       2.937  34.658 -14.609  1.00  1.10           H  
ATOM   3564 1HB  ARG A 235       3.828  36.529 -16.817  1.00  1.10           H  
ATOM   3565 2HB  ARG A 235       4.680  35.049 -16.415  1.00  1.10           H  
ATOM   3566 1HG  ARG A 235       2.728  33.737 -17.002  1.00  1.10           H  
ATOM   3567 2HG  ARG A 235       1.839  35.214 -17.360  1.00  1.10           H  
ATOM   3568 1HD  ARG A 235       4.390  34.333 -18.700  1.00  1.10           H  
ATOM   3569 2HD  ARG A 235       2.749  34.142 -19.368  1.00  1.10           H  
ATOM   3570  HE  ARG A 235       3.030  36.848 -18.740  1.00  1.10           H  
ATOM   3571 1HH1 ARG A 235       4.625  34.555 -20.908  1.00  1.10           H  
ATOM   3572 2HH1 ARG A 235       5.064  35.794 -22.063  1.00  1.10           H  
ATOM   3573 1HH2 ARG A 235       3.573  38.410 -20.197  1.00  1.10           H  
ATOM   3574 2HH2 ARG A 235       4.469  37.989 -21.667  1.00  1.10           H  
ATOM   3575  N   ALA A 236       4.521  37.451 -13.941  1.00  1.10           N  
ATOM   3576  CA  ALA A 236       5.656  37.914 -13.161  1.00  1.10           C  
ATOM   3577  C   ALA A 236       5.505  37.408 -11.745  1.00  1.10           C  
ATOM   3578  O   ALA A 236       6.481  37.019 -11.110  1.00  1.10           O  
ATOM   3579  CB  ALA A 236       5.792  39.409 -13.194  1.00  1.10           C  
ATOM   3580  H   ALA A 236       3.819  38.111 -14.258  1.00  1.10           H  
ATOM   3581  HA  ALA A 236       6.561  37.483 -13.585  1.00  1.10           H  
ATOM   3582 1HB  ALA A 236       6.659  39.664 -12.613  1.00  1.10           H  
ATOM   3583 2HB  ALA A 236       5.917  39.738 -14.222  1.00  1.10           H  
ATOM   3584 3HB  ALA A 236       4.942  39.864 -12.782  1.00  1.10           H  
ATOM   3585  N   TRP A 237       4.261  37.387 -11.244  1.00  1.10           N  
ATOM   3586  CA  TRP A 237       4.042  36.872  -9.896  1.00  1.10           C  
ATOM   3587  C   TRP A 237       4.594  35.457  -9.853  1.00  1.10           C  
ATOM   3588  O   TRP A 237       5.381  35.117  -8.972  1.00  1.10           O  
ATOM   3589  CB  TRP A 237       2.573  36.823  -9.483  1.00  1.10           C  
ATOM   3590  CG  TRP A 237       2.412  36.377  -8.038  1.00  1.10           C  
ATOM   3591  CD1 TRP A 237       2.469  35.105  -7.553  1.00  1.10           C  
ATOM   3592  CD2 TRP A 237       2.150  37.222  -6.892  1.00  1.10           C  
ATOM   3593  NE1 TRP A 237       2.296  35.110  -6.193  1.00  1.10           N  
ATOM   3594  CE2 TRP A 237       2.102  36.393  -5.775  1.00  1.10           C  
ATOM   3595  CE3 TRP A 237       1.956  38.595  -6.730  1.00  1.10           C  
ATOM   3596  CZ2 TRP A 237       1.881  36.893  -4.502  1.00  1.10           C  
ATOM   3597  CZ3 TRP A 237       1.722  39.092  -5.455  1.00  1.10           C  
ATOM   3598  CH2 TRP A 237       1.688  38.264  -4.373  1.00  1.10           C  
ATOM   3599  H   TRP A 237       3.490  37.749 -11.813  1.00  1.10           H  
ATOM   3600  HA  TRP A 237       4.590  37.479  -9.180  1.00  1.10           H  
ATOM   3601 1HB  TRP A 237       2.126  37.812  -9.602  1.00  1.10           H  
ATOM   3602 2HB  TRP A 237       2.022  36.136 -10.125  1.00  1.10           H  
ATOM   3603  HD1 TRP A 237       2.648  34.216  -8.156  1.00  1.10           H  
ATOM   3604  HE1 TRP A 237       2.310  34.296  -5.591  1.00  1.10           H  
ATOM   3605  HE3 TRP A 237       1.976  39.252  -7.590  1.00  1.10           H  
ATOM   3606  HZ2 TRP A 237       1.843  36.244  -3.625  1.00  1.10           H  
ATOM   3607  HZ3 TRP A 237       1.563  40.152  -5.333  1.00  1.10           H  
ATOM   3608  HH2 TRP A 237       1.500  38.688  -3.385  1.00  1.10           H  
ATOM   3609  N   TYR A 238       4.170  34.644 -10.830  1.00  1.09           N  
ATOM   3610  CA  TYR A 238       4.573  33.242 -10.953  1.00  1.09           C  
ATOM   3611  C   TYR A 238       6.103  33.126 -10.953  1.00  1.09           C  
ATOM   3612  O   TYR A 238       6.677  32.291 -10.259  1.00  1.09           O  
ATOM   3613  CB  TYR A 238       4.005  32.659 -12.254  1.00  1.09           C  
ATOM   3614  CG  TYR A 238       4.250  31.209 -12.528  1.00  1.09           C  
ATOM   3615  CD1 TYR A 238       3.417  30.250 -11.973  1.00  1.09           C  
ATOM   3616  CD2 TYR A 238       5.293  30.832 -13.356  1.00  1.09           C  
ATOM   3617  CE1 TYR A 238       3.625  28.916 -12.260  1.00  1.09           C  
ATOM   3618  CE2 TYR A 238       5.505  29.496 -13.633  1.00  1.09           C  
ATOM   3619  CZ  TYR A 238       4.674  28.539 -13.088  1.00  1.09           C  
ATOM   3620  OH  TYR A 238       4.884  27.205 -13.364  1.00  1.09           O  
ATOM   3621  H   TYR A 238       3.525  35.031 -11.521  1.00  1.09           H  
ATOM   3622  HA  TYR A 238       4.182  32.689 -10.097  1.00  1.09           H  
ATOM   3623 1HB  TYR A 238       2.939  32.835 -12.289  1.00  1.09           H  
ATOM   3624 2HB  TYR A 238       4.422  33.194 -13.081  1.00  1.09           H  
ATOM   3625  HD1 TYR A 238       2.592  30.547 -11.320  1.00  1.09           H  
ATOM   3626  HD2 TYR A 238       5.943  31.592 -13.792  1.00  1.09           H  
ATOM   3627  HE1 TYR A 238       2.965  28.161 -11.829  1.00  1.09           H  
ATOM   3628  HE2 TYR A 238       6.326  29.198 -14.286  1.00  1.09           H  
ATOM   3629  HH  TYR A 238       5.629  27.116 -13.965  1.00  1.09           H  
ATOM   3630  N   GLN A 239       6.772  33.962 -11.748  1.00  1.06           N  
ATOM   3631  CA  GLN A 239       8.233  33.930 -11.850  1.00  1.06           C  
ATOM   3632  C   GLN A 239       8.935  34.252 -10.527  1.00  1.06           C  
ATOM   3633  O   GLN A 239       9.972  33.662 -10.210  1.00  1.06           O  
ATOM   3634  CB  GLN A 239       8.702  34.945 -12.895  1.00  1.06           C  
ATOM   3635  CG  GLN A 239       8.356  34.588 -14.326  1.00  1.06           C  
ATOM   3636  CD  GLN A 239       8.661  35.724 -15.291  1.00  1.06           C  
ATOM   3637  OE1 GLN A 239       8.821  36.884 -14.890  1.00  1.06           O  
ATOM   3638  NE2 GLN A 239       8.738  35.397 -16.576  1.00  1.06           N  
ATOM   3639  H   GLN A 239       6.248  34.628 -12.314  1.00  1.06           H  
ATOM   3640  HA  GLN A 239       8.529  32.930 -12.161  1.00  1.06           H  
ATOM   3641 1HB  GLN A 239       8.258  35.912 -12.674  1.00  1.06           H  
ATOM   3642 2HB  GLN A 239       9.781  35.061 -12.826  1.00  1.06           H  
ATOM   3643 1HG  GLN A 239       8.951  33.727 -14.619  1.00  1.06           H  
ATOM   3644 2HG  GLN A 239       7.306  34.344 -14.393  1.00  1.06           H  
ATOM   3645 1HE2 GLN A 239       8.933  36.099 -17.261  1.00  1.06           H  
ATOM   3646 2HE2 GLN A 239       8.601  34.448 -16.858  1.00  1.06           H  
ATOM   3647  N   LEU A 240       8.369  35.185  -9.765  1.00  1.02           N  
ATOM   3648  CA  LEU A 240       8.937  35.636  -8.497  1.00  1.02           C  
ATOM   3649  C   LEU A 240       8.626  34.694  -7.323  1.00  1.02           C  
ATOM   3650  O   LEU A 240       9.459  34.488  -6.436  1.00  1.02           O  
ATOM   3651  CB  LEU A 240       8.352  37.030  -8.195  1.00  1.02           C  
ATOM   3652  CG  LEU A 240       8.746  38.157  -9.184  1.00  1.02           C  
ATOM   3653  CD1 LEU A 240       7.901  39.391  -8.923  1.00  1.02           C  
ATOM   3654  CD2 LEU A 240      10.197  38.491  -9.006  1.00  1.02           C  
ATOM   3655  H   LEU A 240       7.517  35.636 -10.103  1.00  1.02           H  
ATOM   3656  HA  LEU A 240      10.016  35.704  -8.613  1.00  1.02           H  
ATOM   3657 1HB  LEU A 240       7.262  36.949  -8.207  1.00  1.02           H  
ATOM   3658 2HB  LEU A 240       8.665  37.331  -7.198  1.00  1.02           H  
ATOM   3659  HG  LEU A 240       8.575  37.826 -10.204  1.00  1.02           H  
ATOM   3660 1HD1 LEU A 240       8.173  40.157  -9.626  1.00  1.02           H  
ATOM   3661 2HD1 LEU A 240       6.851  39.138  -9.058  1.00  1.02           H  
ATOM   3662 3HD1 LEU A 240       8.064  39.747  -7.907  1.00  1.02           H  
ATOM   3663 1HD2 LEU A 240      10.462  39.272  -9.693  1.00  1.02           H  
ATOM   3664 2HD2 LEU A 240      10.371  38.834  -7.985  1.00  1.02           H  
ATOM   3665 3HD2 LEU A 240      10.804  37.609  -9.203  1.00  1.02           H  
ATOM   3666  N   TYR A 241       7.410  34.160  -7.303  1.00  0.97           N  
ATOM   3667  CA  TYR A 241       6.913  33.305  -6.232  1.00  0.97           C  
ATOM   3668  C   TYR A 241       7.548  31.883  -6.249  1.00  0.97           C  
ATOM   3669  O   TYR A 241       7.655  31.265  -7.303  1.00  0.97           O  
ATOM   3670  CB  TYR A 241       5.379  33.253  -6.352  1.00  0.97           C  
ATOM   3671  CG  TYR A 241       4.651  32.484  -5.282  1.00  0.97           C  
ATOM   3672  CD1 TYR A 241       4.428  33.062  -4.043  1.00  0.97           C  
ATOM   3673  CD2 TYR A 241       4.208  31.215  -5.532  1.00  0.97           C  
ATOM   3674  CE1 TYR A 241       3.778  32.349  -3.058  1.00  0.97           C  
ATOM   3675  CE2 TYR A 241       3.557  30.498  -4.539  1.00  0.97           C  
ATOM   3676  CZ  TYR A 241       3.350  31.057  -3.319  1.00  0.97           C  
ATOM   3677  OH  TYR A 241       2.715  30.332  -2.349  1.00  0.97           O  
ATOM   3678  H   TYR A 241       6.775  34.380  -8.067  1.00  0.97           H  
ATOM   3679  HA  TYR A 241       7.156  33.807  -5.306  1.00  0.97           H  
ATOM   3680 1HB  TYR A 241       5.003  34.273  -6.348  1.00  0.97           H  
ATOM   3681 2HB  TYR A 241       5.111  32.822  -7.322  1.00  0.97           H  
ATOM   3682  HD1 TYR A 241       4.777  34.076  -3.845  1.00  0.97           H  
ATOM   3683  HD2 TYR A 241       4.391  30.767  -6.505  1.00  0.97           H  
ATOM   3684  HE1 TYR A 241       3.609  32.799  -2.080  1.00  0.97           H  
ATOM   3685  HE2 TYR A 241       3.220  29.479  -4.725  1.00  0.97           H  
ATOM   3686  HH  TYR A 241       2.590  29.432  -2.664  1.00  0.97           H  
ATOM   3687  N   PRO A 242       8.013  31.334  -5.109  1.00  0.93           N  
ATOM   3688  CA  PRO A 242       8.520  29.972  -4.977  1.00  0.93           C  
ATOM   3689  C   PRO A 242       7.347  29.009  -5.001  1.00  0.93           C  
ATOM   3690  O   PRO A 242       6.240  29.416  -4.703  1.00  0.93           O  
ATOM   3691  CB  PRO A 242       9.211  29.998  -3.617  1.00  0.93           C  
ATOM   3692  CG  PRO A 242       8.453  31.044  -2.835  1.00  0.93           C  
ATOM   3693  CD  PRO A 242       8.068  32.108  -3.857  1.00  0.93           C  
ATOM   3694  HA  PRO A 242       9.226  29.757  -5.788  1.00  0.93           H  
ATOM   3695 1HB  PRO A 242       9.149  28.998  -3.156  1.00  0.93           H  
ATOM   3696 2HB  PRO A 242      10.278  30.234  -3.740  1.00  0.93           H  
ATOM   3697 1HG  PRO A 242       7.570  30.579  -2.365  1.00  0.93           H  
ATOM   3698 2HG  PRO A 242       9.075  31.440  -2.019  1.00  0.93           H  
ATOM   3699 1HD  PRO A 242       7.093  32.489  -3.576  1.00  0.93           H  
ATOM   3700 2HD  PRO A 242       8.836  32.899  -3.920  1.00  0.93           H  
ATOM   3701  N   ALA A 243       7.552  27.732  -5.304  1.00  0.89           N  
ATOM   3702  CA  ALA A 243       6.397  26.824  -5.245  1.00  0.89           C  
ATOM   3703  C   ALA A 243       5.837  26.821  -3.839  1.00  0.89           C  
ATOM   3704  O   ALA A 243       6.595  26.919  -2.872  1.00  0.89           O  
ATOM   3705  CB  ALA A 243       6.771  25.424  -5.674  1.00  0.89           C  
ATOM   3706  H   ALA A 243       8.469  27.391  -5.555  1.00  0.89           H  
ATOM   3707  HA  ALA A 243       5.622  27.199  -5.903  1.00  0.89           H  
ATOM   3708 1HB  ALA A 243       5.889  24.796  -5.623  1.00  0.89           H  
ATOM   3709 2HB  ALA A 243       7.145  25.438  -6.695  1.00  0.89           H  
ATOM   3710 3HB  ALA A 243       7.535  25.028  -5.011  1.00  0.89           H  
ATOM   3711  N   ALA A 244       4.518  26.696  -3.705  1.00  0.86           N  
ATOM   3712  CA  ALA A 244       3.926  26.708  -2.381  1.00  0.86           C  
ATOM   3713  C   ALA A 244       4.488  25.614  -1.491  1.00  0.86           C  
ATOM   3714  O   ALA A 244       4.628  24.459  -1.899  1.00  0.86           O  
ATOM   3715  CB  ALA A 244       2.425  26.533  -2.494  1.00  0.86           C  
ATOM   3716  H   ALA A 244       3.902  26.610  -4.512  1.00  0.86           H  
ATOM   3717  HA  ALA A 244       4.151  27.670  -1.921  1.00  0.86           H  
ATOM   3718 1HB  ALA A 244       1.971  26.562  -1.503  1.00  0.86           H  
ATOM   3719 2HB  ALA A 244       2.006  27.324  -3.113  1.00  0.86           H  
ATOM   3720 3HB  ALA A 244       2.223  25.580  -2.955  1.00  0.86           H  
ATOM   3721  N   GLU A 245       4.737  25.966  -0.232  1.00  0.85           N  
ATOM   3722  CA  GLU A 245       5.204  25.000   0.757  1.00  0.85           C  
ATOM   3723  C   GLU A 245       4.031  24.338   1.472  1.00  0.85           C  
ATOM   3724  O   GLU A 245       4.167  23.259   2.054  1.00  0.85           O  
ATOM   3725  CB  GLU A 245       6.070  25.674   1.812  1.00  0.85           C  
ATOM   3726  CG  GLU A 245       7.357  26.283   1.369  1.00  0.85           C  
ATOM   3727  CD  GLU A 245       8.093  26.959   2.544  1.00  0.85           C  
ATOM   3728  OE1 GLU A 245       7.577  26.965   3.665  1.00  0.85           O  
ATOM   3729  OE2 GLU A 245       9.168  27.465   2.314  1.00  0.85           O  
ATOM   3730  H   GLU A 245       4.625  26.932   0.041  1.00  0.85           H  
ATOM   3731  HA  GLU A 245       5.782  24.228   0.249  1.00  0.85           H  
ATOM   3732 1HB  GLU A 245       5.500  26.480   2.254  1.00  0.85           H  
ATOM   3733 2HB  GLU A 245       6.306  24.954   2.590  1.00  0.85           H  
ATOM   3734 1HG  GLU A 245       7.994  25.509   0.945  1.00  0.85           H  
ATOM   3735 2HG  GLU A 245       7.154  27.020   0.591  1.00  0.85           H  
ATOM   3736  N   GLN A 246       2.892  25.023   1.473  1.00  0.85           N  
ATOM   3737  CA  GLN A 246       1.707  24.556   2.173  1.00  0.85           C  
ATOM   3738  C   GLN A 246       0.452  24.616   1.311  1.00  0.85           C  
ATOM   3739  O   GLN A 246       0.311  25.475   0.439  1.00  0.85           O  
ATOM   3740  CB  GLN A 246       1.446  25.359   3.465  1.00  0.85           C  
ATOM   3741  CG  GLN A 246       2.501  25.240   4.606  1.00  0.85           C  
ATOM   3742  CD  GLN A 246       3.688  26.203   4.478  1.00  0.85           C  
ATOM   3743  OE1 GLN A 246       3.506  27.376   4.131  1.00  0.85           O  
ATOM   3744  NE2 GLN A 246       4.896  25.711   4.770  1.00  0.85           N  
ATOM   3745  H   GLN A 246       2.853  25.893   0.968  1.00  0.85           H  
ATOM   3746  HA  GLN A 246       1.862  23.512   2.448  1.00  0.85           H  
ATOM   3747 1HB  GLN A 246       1.368  26.414   3.212  1.00  0.85           H  
ATOM   3748 2HB  GLN A 246       0.478  25.062   3.878  1.00  0.85           H  
ATOM   3749 1HG  GLN A 246       2.008  25.434   5.556  1.00  0.85           H  
ATOM   3750 2HG  GLN A 246       2.896  24.220   4.598  1.00  0.85           H  
ATOM   3751 1HE2 GLN A 246       5.746  26.297   4.673  1.00  0.85           H  
ATOM   3752 2HE2 GLN A 246       4.992  24.755   5.044  1.00  0.85           H  
ATOM   3753  N   THR A 247      -0.468  23.714   1.621  1.00  0.86           N  
ATOM   3754  CA  THR A 247      -1.800  23.644   1.038  1.00  0.86           C  
ATOM   3755  C   THR A 247      -2.767  24.472   1.887  1.00  0.86           C  
ATOM   3756  O   THR A 247      -2.748  24.368   3.118  1.00  0.86           O  
ATOM   3757  CB  THR A 247      -2.271  22.173   0.981  1.00  0.86           C  
ATOM   3758  OG1 THR A 247      -1.384  21.403   0.149  1.00  0.86           O  
ATOM   3759  CG2 THR A 247      -3.653  22.067   0.450  1.00  0.86           C  
ATOM   3760  H   THR A 247      -0.232  23.039   2.336  1.00  0.86           H  
ATOM   3761  HA  THR A 247      -1.778  24.066   0.035  1.00  0.86           H  
ATOM   3762  HB  THR A 247      -2.252  21.759   1.987  1.00  0.86           H  
ATOM   3763  HG1 THR A 247      -1.670  20.475   0.151  1.00  0.86           H  
ATOM   3764 1HG2 THR A 247      -3.954  21.028   0.433  1.00  0.86           H  
ATOM   3765 2HG2 THR A 247      -4.320  22.620   1.087  1.00  0.86           H  
ATOM   3766 3HG2 THR A 247      -3.685  22.468  -0.542  1.00  0.86           H  
ATOM   3767  N   ALA A 248      -3.599  25.302   1.263  1.00  0.87           N  
ATOM   3768  CA  ALA A 248      -4.543  26.103   2.031  1.00  0.87           C  
ATOM   3769  C   ALA A 248      -5.466  25.193   2.827  1.00  0.87           C  
ATOM   3770  O   ALA A 248      -5.920  24.197   2.272  1.00  0.87           O  
ATOM   3771  CB  ALA A 248      -5.386  26.968   1.105  1.00  0.87           C  
ATOM   3772  H   ALA A 248      -3.572  25.377   0.245  1.00  0.87           H  
ATOM   3773  HA  ALA A 248      -3.966  26.727   2.692  1.00  0.87           H  
ATOM   3774 1HB  ALA A 248      -6.073  27.587   1.677  1.00  0.87           H  
ATOM   3775 2HB  ALA A 248      -4.738  27.581   0.528  1.00  0.87           H  
ATOM   3776 3HB  ALA A 248      -5.946  26.330   0.434  1.00  0.87           H  
ATOM   3777  N   PRO A 249      -5.841  25.514   4.081  1.00  0.88           N  
ATOM   3778  CA  PRO A 249      -6.785  24.747   4.884  1.00  0.88           C  
ATOM   3779  C   PRO A 249      -8.056  24.414   4.112  1.00  0.88           C  
ATOM   3780  O   PRO A 249      -8.614  23.325   4.244  1.00  0.88           O  
ATOM   3781  CB  PRO A 249      -7.059  25.701   6.049  1.00  0.88           C  
ATOM   3782  CG  PRO A 249      -5.763  26.472   6.192  1.00  0.88           C  
ATOM   3783  CD  PRO A 249      -5.281  26.692   4.773  1.00  0.88           C  
ATOM   3784  HA  PRO A 249      -6.295  23.835   5.248  1.00  0.88           H  
ATOM   3785 1HB  PRO A 249      -7.924  26.345   5.818  1.00  0.88           H  
ATOM   3786 2HB  PRO A 249      -7.318  25.127   6.947  1.00  0.88           H  
ATOM   3787 1HG  PRO A 249      -5.923  27.410   6.741  1.00  0.88           H  
ATOM   3788 2HG  PRO A 249      -5.048  25.879   6.785  1.00  0.88           H  
ATOM   3789 1HD  PRO A 249      -5.679  27.625   4.354  1.00  0.88           H  
ATOM   3790 2HD  PRO A 249      -4.181  26.661   4.797  1.00  0.88           H  
ATOM   3791  N   ALA A 250      -8.498  25.331   3.250  1.00  0.88           N  
ATOM   3792  CA  ALA A 250      -9.690  25.060   2.468  1.00  0.88           C  
ATOM   3793  C   ALA A 250      -9.478  23.851   1.560  1.00  0.88           C  
ATOM   3794  O   ALA A 250     -10.368  23.010   1.382  1.00  0.88           O  
ATOM   3795  CB  ALA A 250     -10.040  26.282   1.624  1.00  0.88           C  
ATOM   3796  H   ALA A 250      -8.030  26.215   3.150  1.00  0.88           H  
ATOM   3797  HA  ALA A 250     -10.496  24.836   3.159  1.00  0.88           H  
ATOM   3798 1HB  ALA A 250     -10.932  26.105   1.036  1.00  0.88           H  
ATOM   3799 2HB  ALA A 250     -10.204  27.142   2.281  1.00  0.88           H  
ATOM   3800 3HB  ALA A 250      -9.214  26.497   0.948  1.00  0.88           H  
ATOM   3801  N   MET A 251      -8.283  23.760   0.991  1.00  0.87           N  
ATOM   3802  CA  MET A 251      -7.991  22.715   0.045  1.00  0.87           C  
ATOM   3803  C   MET A 251      -7.658  21.453   0.802  1.00  0.87           C  
ATOM   3804  O   MET A 251      -7.971  20.354   0.348  1.00  0.87           O  
ATOM   3805  CB  MET A 251      -6.849  23.129  -0.859  1.00  0.87           C  
ATOM   3806  CG  MET A 251      -7.115  24.326  -1.766  1.00  0.87           C  
ATOM   3807  SD  MET A 251      -8.460  24.079  -2.854  1.00  0.87           S  
ATOM   3808  CE  MET A 251      -9.694  25.009  -2.030  1.00  0.87           C  
ATOM   3809  H   MET A 251      -7.546  24.410   1.238  1.00  0.87           H  
ATOM   3810  HA  MET A 251      -8.875  22.526  -0.560  1.00  0.87           H  
ATOM   3811 1HB  MET A 251      -6.013  23.411  -0.244  1.00  0.87           H  
ATOM   3812 2HB  MET A 251      -6.545  22.283  -1.462  1.00  0.87           H  
ATOM   3813 1HG  MET A 251      -7.343  25.186  -1.145  1.00  0.87           H  
ATOM   3814 2HG  MET A 251      -6.227  24.566  -2.353  1.00  0.87           H  
ATOM   3815 1HE  MET A 251     -10.603  24.926  -2.584  1.00  0.87           H  
ATOM   3816 2HE  MET A 251      -9.848  24.613  -1.044  1.00  0.87           H  
ATOM   3817 3HE  MET A 251      -9.390  26.056  -1.964  1.00  0.87           H  
ATOM   3818  N   GLN A 252      -7.073  21.610   1.999  1.00  0.86           N  
ATOM   3819  CA  GLN A 252      -6.706  20.456   2.806  1.00  0.86           C  
ATOM   3820  C   GLN A 252      -7.952  19.673   3.154  1.00  0.86           C  
ATOM   3821  O   GLN A 252      -7.948  18.445   3.136  1.00  0.86           O  
ATOM   3822  CB  GLN A 252      -6.044  20.855   4.130  1.00  0.86           C  
ATOM   3823  CG  GLN A 252      -4.652  21.452   4.055  1.00  0.86           C  
ATOM   3824  CD  GLN A 252      -4.153  21.859   5.442  1.00  0.86           C  
ATOM   3825  OE1 GLN A 252      -4.493  21.213   6.443  1.00  0.86           O  
ATOM   3826  NE2 GLN A 252      -3.362  22.919   5.517  1.00  0.86           N  
ATOM   3827  H   GLN A 252      -6.842  22.550   2.318  1.00  0.86           H  
ATOM   3828  HA  GLN A 252      -6.036  19.816   2.232  1.00  0.86           H  
ATOM   3829 1HB  GLN A 252      -6.680  21.576   4.630  1.00  0.86           H  
ATOM   3830 2HB  GLN A 252      -5.991  19.982   4.776  1.00  0.86           H  
ATOM   3831 1HG  GLN A 252      -3.966  20.722   3.634  1.00  0.86           H  
ATOM   3832 2HG  GLN A 252      -4.680  22.339   3.439  1.00  0.86           H  
ATOM   3833 1HE2 GLN A 252      -3.016  23.224   6.403  1.00  0.86           H  
ATOM   3834 2HE2 GLN A 252      -3.099  23.430   4.670  1.00  0.86           H  
ATOM   3835  N   ARG A 253      -9.041  20.384   3.453  1.00  0.86           N  
ATOM   3836  CA  ARG A 253     -10.283  19.711   3.788  1.00  0.86           C  
ATOM   3837  C   ARG A 253     -10.843  18.971   2.573  1.00  0.86           C  
ATOM   3838  O   ARG A 253     -11.231  17.800   2.661  1.00  0.86           O  
ATOM   3839  CB  ARG A 253     -11.285  20.736   4.303  1.00  0.86           C  
ATOM   3840  CG  ARG A 253     -10.940  21.305   5.675  1.00  0.86           C  
ATOM   3841  CD  ARG A 253     -11.876  22.383   6.131  1.00  0.86           C  
ATOM   3842  NE  ARG A 253     -11.462  22.906   7.438  1.00  0.86           N  
ATOM   3843  CZ  ARG A 253     -12.029  23.937   8.107  1.00  0.86           C  
ATOM   3844  NH1 ARG A 253     -13.067  24.585   7.622  1.00  0.86           N  
ATOM   3845  NH2 ARG A 253     -11.527  24.299   9.278  1.00  0.86           N  
ATOM   3846  H   ARG A 253      -8.985  21.405   3.484  1.00  0.86           H  
ATOM   3847  HA  ARG A 253     -10.085  18.988   4.578  1.00  0.86           H  
ATOM   3848 1HB  ARG A 253     -11.338  21.570   3.602  1.00  0.86           H  
ATOM   3849 2HB  ARG A 253     -12.275  20.293   4.364  1.00  0.86           H  
ATOM   3850 1HG  ARG A 253     -10.978  20.501   6.408  1.00  0.86           H  
ATOM   3851 2HG  ARG A 253      -9.934  21.716   5.650  1.00  0.86           H  
ATOM   3852 1HD  ARG A 253     -11.871  23.205   5.413  1.00  0.86           H  
ATOM   3853 2HD  ARG A 253     -12.888  21.985   6.222  1.00  0.86           H  
ATOM   3854  HE  ARG A 253     -10.671  22.457   7.873  1.00  0.86           H  
ATOM   3855 1HH1 ARG A 253     -13.488  24.315   6.726  1.00  0.86           H  
ATOM   3856 2HH1 ARG A 253     -13.473  25.349   8.141  1.00  0.86           H  
ATOM   3857 1HH2 ARG A 253     -10.731  23.808   9.661  1.00  0.86           H  
ATOM   3858 2HH2 ARG A 253     -11.941  25.064   9.788  1.00  0.86           H  
ATOM   3859  N   LEU A 254     -10.798  19.614   1.408  1.00  0.85           N  
ATOM   3860  CA  LEU A 254     -11.329  18.985   0.207  1.00  0.85           C  
ATOM   3861  C   LEU A 254     -10.531  17.728  -0.165  1.00  0.85           C  
ATOM   3862  O   LEU A 254     -11.115  16.703  -0.539  1.00  0.85           O  
ATOM   3863  CB  LEU A 254     -11.321  20.015  -0.911  1.00  0.85           C  
ATOM   3864  CG  LEU A 254     -12.302  21.186  -0.701  1.00  0.85           C  
ATOM   3865  CD1 LEU A 254     -12.041  22.218  -1.741  1.00  0.85           C  
ATOM   3866  CD2 LEU A 254     -13.759  20.693  -0.760  1.00  0.85           C  
ATOM   3867  H   LEU A 254     -10.452  20.576   1.364  1.00  0.85           H  
ATOM   3868  HA  LEU A 254     -12.352  18.696   0.385  1.00  0.85           H  
ATOM   3869 1HB  LEU A 254     -10.317  20.431  -0.987  1.00  0.85           H  
ATOM   3870 2HB  LEU A 254     -11.563  19.523  -1.842  1.00  0.85           H  
ATOM   3871  HG  LEU A 254     -12.119  21.631   0.271  1.00  0.85           H  
ATOM   3872 1HD1 LEU A 254     -12.701  23.063  -1.589  1.00  0.85           H  
ATOM   3873 2HD1 LEU A 254     -11.019  22.539  -1.657  1.00  0.85           H  
ATOM   3874 3HD1 LEU A 254     -12.204  21.794  -2.708  1.00  0.85           H  
ATOM   3875 1HD2 LEU A 254     -14.432  21.534  -0.601  1.00  0.85           H  
ATOM   3876 2HD2 LEU A 254     -13.959  20.247  -1.735  1.00  0.85           H  
ATOM   3877 3HD2 LEU A 254     -13.920  19.952   0.017  1.00  0.85           H  
ATOM   3878  N   ILE A 255      -9.206  17.806  -0.003  1.00  0.84           N  
ATOM   3879  CA  ILE A 255      -8.287  16.703  -0.289  1.00  0.84           C  
ATOM   3880  C   ILE A 255      -8.420  15.587   0.743  1.00  0.84           C  
ATOM   3881  O   ILE A 255      -8.449  14.408   0.394  1.00  0.84           O  
ATOM   3882  CB  ILE A 255      -6.835  17.194  -0.356  1.00  0.84           C  
ATOM   3883  CG1 ILE A 255      -6.679  18.116  -1.564  1.00  0.84           C  
ATOM   3884  CG2 ILE A 255      -5.878  16.015  -0.453  1.00  0.84           C  
ATOM   3885  CD1 ILE A 255      -5.399  18.902  -1.584  1.00  0.84           C  
ATOM   3886  H   ILE A 255      -8.808  18.692   0.308  1.00  0.84           H  
ATOM   3887  HA  ILE A 255      -8.540  16.291  -1.266  1.00  0.84           H  
ATOM   3888  HB  ILE A 255      -6.613  17.779   0.539  1.00  0.84           H  
ATOM   3889 1HG1 ILE A 255      -6.736  17.516  -2.472  1.00  0.84           H  
ATOM   3890 2HG1 ILE A 255      -7.501  18.809  -1.560  1.00  0.84           H  
ATOM   3891 1HG2 ILE A 255      -4.857  16.383  -0.498  1.00  0.84           H  
ATOM   3892 2HG2 ILE A 255      -5.998  15.380   0.423  1.00  0.84           H  
ATOM   3893 3HG2 ILE A 255      -6.099  15.438  -1.354  1.00  0.84           H  
ATOM   3894 1HD1 ILE A 255      -5.379  19.536  -2.461  1.00  0.84           H  
ATOM   3895 2HD1 ILE A 255      -5.357  19.520  -0.691  1.00  0.84           H  
ATOM   3896 3HD1 ILE A 255      -4.550  18.224  -1.603  1.00  0.84           H  
ATOM   3897  N   ASP A 256      -8.513  15.940   2.032  1.00  0.84           N  
ATOM   3898  CA  ASP A 256      -8.646  14.931   3.080  1.00  0.84           C  
ATOM   3899  C   ASP A 256      -9.909  14.113   2.878  1.00  0.84           C  
ATOM   3900  O   ASP A 256      -9.941  12.921   3.193  1.00  0.84           O  
ATOM   3901  CB  ASP A 256      -8.678  15.550   4.481  1.00  0.84           C  
ATOM   3902  CG  ASP A 256      -8.658  14.460   5.583  1.00  0.84           C  
ATOM   3903  OD1 ASP A 256      -7.680  13.747   5.678  1.00  0.84           O  
ATOM   3904  OD2 ASP A 256      -9.634  14.318   6.284  1.00  0.84           O  
ATOM   3905  H   ASP A 256      -8.468  16.916   2.302  1.00  0.84           H  
ATOM   3906  HA  ASP A 256      -7.791  14.265   3.025  1.00  0.84           H  
ATOM   3907 1HB  ASP A 256      -7.817  16.208   4.610  1.00  0.84           H  
ATOM   3908 2HB  ASP A 256      -9.577  16.164   4.586  1.00  0.84           H  
ATOM   3909  N   ALA A 257     -10.937  14.727   2.298  1.00  0.84           N  
ATOM   3910  CA  ALA A 257     -12.206  14.074   2.015  1.00  0.84           C  
ATOM   3911  C   ALA A 257     -12.140  13.208   0.752  1.00  0.84           C  
ATOM   3912  O   ALA A 257     -13.157  12.643   0.338  1.00  0.84           O  
ATOM   3913  CB  ALA A 257     -13.277  15.103   1.877  1.00  0.84           C  
ATOM   3914  H   ALA A 257     -10.859  15.728   2.098  1.00  0.84           H  
ATOM   3915  HA  ALA A 257     -12.447  13.422   2.853  1.00  0.84           H  
ATOM   3916 1HB  ALA A 257     -14.228  14.638   1.690  1.00  0.84           H  
ATOM   3917 2HB  ALA A 257     -13.320  15.672   2.793  1.00  0.84           H  
ATOM   3918 3HB  ALA A 257     -13.022  15.751   1.053  1.00  0.84           H  
ATOM   3919  N   GLY A 258     -10.957  13.135   0.129  1.00  0.83           N  
ATOM   3920  CA  GLY A 258     -10.696  12.319  -1.043  1.00  0.83           C  
ATOM   3921  C   GLY A 258     -10.726  13.038  -2.389  1.00  0.83           C  
ATOM   3922  O   GLY A 258     -10.512  12.397  -3.416  1.00  0.83           O  
ATOM   3923  H   GLY A 258     -10.159  13.649   0.494  1.00  0.83           H  
ATOM   3924 1HA  GLY A 258      -9.718  11.856  -0.919  1.00  0.83           H  
ATOM   3925 2HA  GLY A 258     -11.416  11.504  -1.062  1.00  0.83           H  
ATOM   3926  N   ALA A 259     -10.913  14.353  -2.414  1.00  0.82           N  
ATOM   3927  CA  ALA A 259     -10.984  15.034  -3.703  1.00  0.82           C  
ATOM   3928  C   ALA A 259      -9.728  14.873  -4.521  1.00  0.82           C  
ATOM   3929  O   ALA A 259      -8.610  14.854  -3.994  1.00  0.82           O  
ATOM   3930  CB  ALA A 259     -11.223  16.494  -3.538  1.00  0.82           C  
ATOM   3931  H   ALA A 259     -11.033  14.900  -1.563  1.00  0.82           H  
ATOM   3932  HA  ALA A 259     -11.810  14.601  -4.266  1.00  0.82           H  
ATOM   3933 1HB  ALA A 259     -11.290  16.912  -4.531  1.00  0.82           H  
ATOM   3934 2HB  ALA A 259     -12.149  16.657  -2.992  1.00  0.82           H  
ATOM   3935 3HB  ALA A 259     -10.396  16.945  -3.003  1.00  0.82           H  
ATOM   3936  N   VAL A 260      -9.924  14.811  -5.830  1.00  0.80           N  
ATOM   3937  CA  VAL A 260      -8.828  14.683  -6.760  1.00  0.80           C  
ATOM   3938  C   VAL A 260      -8.552  16.035  -7.404  1.00  0.80           C  
ATOM   3939  O   VAL A 260      -9.307  16.485  -8.268  1.00  0.80           O  
ATOM   3940  CB  VAL A 260      -9.240  13.677  -7.848  1.00  0.80           C  
ATOM   3941  CG1 VAL A 260      -8.118  13.453  -8.839  1.00  0.80           C  
ATOM   3942  CG2 VAL A 260      -9.729  12.407  -7.185  1.00  0.80           C  
ATOM   3943  H   VAL A 260     -10.879  14.833  -6.191  1.00  0.80           H  
ATOM   3944  HA  VAL A 260      -7.941  14.333  -6.233  1.00  0.80           H  
ATOM   3945  HB  VAL A 260     -10.063  14.097  -8.406  1.00  0.80           H  
ATOM   3946 1HG1 VAL A 260      -8.451  12.766  -9.613  1.00  0.80           H  
ATOM   3947 2HG1 VAL A 260      -7.838  14.406  -9.290  1.00  0.80           H  
ATOM   3948 3HG1 VAL A 260      -7.255  13.030  -8.323  1.00  0.80           H  
ATOM   3949 1HG2 VAL A 260     -10.064  11.703  -7.941  1.00  0.80           H  
ATOM   3950 2HG2 VAL A 260      -8.921  11.974  -6.608  1.00  0.80           H  
ATOM   3951 3HG2 VAL A 260     -10.567  12.634  -6.515  1.00  0.80           H  
ATOM   3952  N   MET A 261      -7.481  16.704  -6.996  1.00  0.78           N  
ATOM   3953  CA  MET A 261      -7.234  18.013  -7.589  1.00  0.78           C  
ATOM   3954  C   MET A 261      -6.695  17.756  -8.995  1.00  0.78           C  
ATOM   3955  O   MET A 261      -5.834  16.894  -9.177  1.00  0.78           O  
ATOM   3956  CB  MET A 261      -6.256  18.848  -6.746  1.00  0.78           C  
ATOM   3957  CG  MET A 261      -6.734  19.218  -5.314  1.00  0.78           C  
ATOM   3958  SD  MET A 261      -8.131  20.344  -5.306  1.00  0.78           S  
ATOM   3959  CE  MET A 261      -8.699  20.411  -3.602  1.00  0.78           C  
ATOM   3960  H   MET A 261      -6.870  16.317  -6.288  1.00  0.78           H  
ATOM   3961  HA  MET A 261      -8.174  18.556  -7.679  1.00  0.78           H  
ATOM   3962 1HB  MET A 261      -5.333  18.323  -6.665  1.00  0.78           H  
ATOM   3963 2HB  MET A 261      -6.046  19.785  -7.267  1.00  0.78           H  
ATOM   3964 1HG  MET A 261      -7.017  18.313  -4.781  1.00  0.78           H  
ATOM   3965 2HG  MET A 261      -5.913  19.692  -4.779  1.00  0.78           H  
ATOM   3966 1HE  MET A 261      -9.550  21.085  -3.527  1.00  0.78           H  
ATOM   3967 2HE  MET A 261      -9.002  19.414  -3.282  1.00  0.78           H  
ATOM   3968 3HE  MET A 261      -7.894  20.777  -2.963  1.00  0.78           H  
ATOM   3969  N   ILE A 262      -7.213  18.488  -9.973  1.00  0.77           N  
ATOM   3970  CA  ILE A 262      -6.797  18.343 -11.373  1.00  0.77           C  
ATOM   3971  C   ILE A 262      -5.823  19.423 -11.817  1.00  0.77           C  
ATOM   3972  O   ILE A 262      -4.885  19.162 -12.573  1.00  0.77           O  
ATOM   3973  CB  ILE A 262      -8.007  18.317 -12.320  1.00  0.77           C  
ATOM   3974  CG1 ILE A 262      -8.928  17.196 -11.931  1.00  0.77           C  
ATOM   3975  CG2 ILE A 262      -7.522  18.073 -13.745  1.00  0.77           C  
ATOM   3976  CD1 ILE A 262      -8.215  15.889 -11.982  1.00  0.77           C  
ATOM   3977  H   ILE A 262      -7.943  19.153  -9.721  1.00  0.77           H  
ATOM   3978  HA  ILE A 262      -6.286  17.387 -11.474  1.00  0.77           H  
ATOM   3979  HB  ILE A 262      -8.555  19.260 -12.256  1.00  0.77           H  
ATOM   3980 1HG1 ILE A 262      -9.311  17.360 -10.918  1.00  0.77           H  
ATOM   3981 2HG1 ILE A 262      -9.772  17.166 -12.623  1.00  0.77           H  
ATOM   3982 1HG2 ILE A 262      -8.359  18.038 -14.415  1.00  0.77           H  
ATOM   3983 2HG2 ILE A 262      -6.863  18.861 -14.025  1.00  0.77           H  
ATOM   3984 3HG2 ILE A 262      -6.984  17.123 -13.799  1.00  0.77           H  
ATOM   3985 1HD1 ILE A 262      -8.861  15.082 -11.723  1.00  0.77           H  
ATOM   3986 2HD1 ILE A 262      -7.855  15.754 -12.986  1.00  0.77           H  
ATOM   3987 3HD1 ILE A 262      -7.371  15.901 -11.295  1.00  0.77           H  
ATOM   3988  N   GLY A 263      -6.085  20.649 -11.412  1.00  0.76           N  
ATOM   3989  CA  GLY A 263      -5.250  21.749 -11.846  1.00  0.76           C  
ATOM   3990  C   GLY A 263      -5.733  23.066 -11.286  1.00  0.76           C  
ATOM   3991  O   GLY A 263      -6.729  23.121 -10.551  1.00  0.76           O  
ATOM   3992  H   GLY A 263      -6.861  20.814 -10.792  1.00  0.76           H  
ATOM   3993 1HA  GLY A 263      -4.223  21.578 -11.536  1.00  0.76           H  
ATOM   3994 2HA  GLY A 263      -5.247  21.797 -12.934  1.00  0.76           H  
ATOM   3995  N   LEU A 264      -5.014  24.116 -11.631  1.00  0.77           N  
ATOM   3996  CA  LEU A 264      -5.338  25.436 -11.154  1.00  0.77           C  
ATOM   3997  C   LEU A 264      -5.980  26.253 -12.272  1.00  0.77           C  
ATOM   3998  O   LEU A 264      -5.656  26.037 -13.450  1.00  0.77           O  
ATOM   3999  CB  LEU A 264      -4.091  26.160 -10.660  1.00  0.77           C  
ATOM   4000  CG  LEU A 264      -3.230  25.495  -9.604  1.00  0.77           C  
ATOM   4001  CD1 LEU A 264      -2.055  26.396  -9.315  1.00  0.77           C  
ATOM   4002  CD2 LEU A 264      -4.030  25.260  -8.387  1.00  0.77           C  
ATOM   4003  H   LEU A 264      -4.219  23.977 -12.244  1.00  0.77           H  
ATOM   4004  HA  LEU A 264      -6.036  25.322 -10.345  1.00  0.77           H  
ATOM   4005 1HB  LEU A 264      -3.466  26.430 -11.508  1.00  0.77           H  
ATOM   4006 2HB  LEU A 264      -4.448  27.077 -10.198  1.00  0.77           H  
ATOM   4007  HG  LEU A 264      -2.845  24.554  -9.980  1.00  0.77           H  
ATOM   4008 1HD1 LEU A 264      -1.428  25.950  -8.563  1.00  0.77           H  
ATOM   4009 2HD1 LEU A 264      -1.476  26.560 -10.224  1.00  0.77           H  
ATOM   4010 3HD1 LEU A 264      -2.423  27.357  -8.949  1.00  0.77           H  
ATOM   4011 1HD2 LEU A 264      -3.408  24.811  -7.632  1.00  0.77           H  
ATOM   4012 2HD2 LEU A 264      -4.423  26.211  -8.015  1.00  0.77           H  
ATOM   4013 3HD2 LEU A 264      -4.850  24.601  -8.642  1.00  0.77           H  
ATOM   4014  N   GLN A 265      -6.827  27.224 -11.910  1.00  0.78           N  
ATOM   4015  CA  GLN A 265      -7.511  28.071 -12.905  1.00  0.78           C  
ATOM   4016  C   GLN A 265      -7.173  29.548 -12.897  1.00  0.78           C  
ATOM   4017  O   GLN A 265      -6.834  30.146 -11.870  1.00  0.78           O  
ATOM   4018  CB  GLN A 265      -9.029  27.976 -12.809  1.00  0.78           C  
ATOM   4019  CG  GLN A 265      -9.609  26.696 -13.254  1.00  0.78           C  
ATOM   4020  CD  GLN A 265      -9.709  25.705 -12.223  1.00  0.78           C  
ATOM   4021  OE1 GLN A 265     -10.150  25.958 -11.103  1.00  0.78           O  
ATOM   4022  NE2 GLN A 265      -9.303  24.533 -12.582  1.00  0.78           N  
ATOM   4023  H   GLN A 265      -6.996  27.338 -10.913  1.00  0.78           H  
ATOM   4024  HA  GLN A 265      -7.234  27.704 -13.886  1.00  0.78           H  
ATOM   4025 1HB  GLN A 265      -9.342  28.144 -11.781  1.00  0.78           H  
ATOM   4026 2HB  GLN A 265      -9.459  28.756 -13.406  1.00  0.78           H  
ATOM   4027 1HG  GLN A 265     -10.587  26.871 -13.639  1.00  0.78           H  
ATOM   4028 2HG  GLN A 265      -8.980  26.294 -14.051  1.00  0.78           H  
ATOM   4029 1HE2 GLN A 265      -9.340  23.755 -11.973  1.00  0.78           H  
ATOM   4030 2HE2 GLN A 265      -8.972  24.408 -13.517  1.00  0.78           H  
ATOM   4031  N   LYS A 266      -7.304  30.143 -14.089  1.00  0.81           N  
ATOM   4032  CA  LYS A 266      -6.948  31.537 -14.282  1.00  0.81           C  
ATOM   4033  C   LYS A 266      -7.946  32.533 -13.671  1.00  0.81           C  
ATOM   4034  O   LYS A 266      -9.144  32.464 -13.962  1.00  0.81           O  
ATOM   4035  CB  LYS A 266      -6.899  31.859 -15.771  1.00  0.81           C  
ATOM   4036  CG  LYS A 266      -5.857  31.143 -16.546  1.00  0.81           C  
ATOM   4037  CD  LYS A 266      -5.887  31.579 -17.978  1.00  0.81           C  
ATOM   4038  CE  LYS A 266      -4.993  30.716 -18.812  1.00  0.81           C  
ATOM   4039  NZ  LYS A 266      -4.986  31.136 -20.217  1.00  0.81           N  
ATOM   4040  H   LYS A 266      -7.621  29.588 -14.890  1.00  0.81           H  
ATOM   4041  HA  LYS A 266      -5.952  31.653 -13.876  1.00  0.81           H  
ATOM   4042 1HB  LYS A 266      -7.867  31.638 -16.229  1.00  0.81           H  
ATOM   4043 2HB  LYS A 266      -6.719  32.919 -15.882  1.00  0.81           H  
ATOM   4044 1HG  LYS A 266      -4.874  31.364 -16.131  1.00  0.81           H  
ATOM   4045 2HG  LYS A 266      -6.034  30.064 -16.494  1.00  0.81           H  
ATOM   4046 1HD  LYS A 266      -6.903  31.508 -18.353  1.00  0.81           H  
ATOM   4047 2HD  LYS A 266      -5.573  32.613 -18.058  1.00  0.81           H  
ATOM   4048 1HE  LYS A 266      -3.978  30.744 -18.421  1.00  0.81           H  
ATOM   4049 2HE  LYS A 266      -5.364  29.697 -18.759  1.00  0.81           H  
ATOM   4050 1HZ  LYS A 266      -4.397  30.520 -20.748  1.00  0.81           H  
ATOM   4051 2HZ  LYS A 266      -5.941  31.099 -20.579  1.00  0.81           H  
ATOM   4052 3HZ  LYS A 266      -4.632  32.078 -20.280  1.00  0.81           H  
ATOM   4053  N   PRO A 267      -7.499  33.442 -12.795  1.00  0.84           N  
ATOM   4054  CA  PRO A 267      -8.231  34.541 -12.221  1.00  0.84           C  
ATOM   4055  C   PRO A 267      -8.033  35.697 -13.170  1.00  0.84           C  
ATOM   4056  O   PRO A 267      -7.165  35.610 -14.039  1.00  0.84           O  
ATOM   4057  CB  PRO A 267      -7.507  34.762 -10.918  1.00  0.84           C  
ATOM   4058  CG  PRO A 267      -6.096  34.513 -11.294  1.00  0.84           C  
ATOM   4059  CD  PRO A 267      -6.138  33.367 -12.286  1.00  0.84           C  
ATOM   4060  HA  PRO A 267      -9.289  34.276 -12.100  1.00  0.84           H  
ATOM   4061 1HB  PRO A 267      -7.690  35.782 -10.536  1.00  0.84           H  
ATOM   4062 2HB  PRO A 267      -7.849  34.056 -10.184  1.00  0.84           H  
ATOM   4063 1HG  PRO A 267      -5.731  35.433 -11.740  1.00  0.84           H  
ATOM   4064 2HG  PRO A 267      -5.460  34.305 -10.427  1.00  0.84           H  
ATOM   4065 1HD  PRO A 267      -5.396  33.561 -13.074  1.00  0.84           H  
ATOM   4066 2HD  PRO A 267      -5.981  32.427 -11.778  1.00  0.84           H  
ATOM   4067  N   SER A 268      -8.729  36.801 -12.968  1.00  0.89           N  
ATOM   4068  CA  SER A 268      -8.370  37.977 -13.742  1.00  0.89           C  
ATOM   4069  C   SER A 268      -7.129  38.575 -13.142  1.00  0.89           C  
ATOM   4070  O   SER A 268      -6.761  38.233 -12.013  1.00  0.89           O  
ATOM   4071  CB  SER A 268      -9.508  38.971 -13.804  1.00  0.89           C  
ATOM   4072  OG  SER A 268      -9.738  39.537 -12.557  1.00  0.89           O  
ATOM   4073  H   SER A 268      -9.455  36.842 -12.276  1.00  0.89           H  
ATOM   4074  HA  SER A 268      -8.089  37.685 -14.730  1.00  0.89           H  
ATOM   4075 1HB  SER A 268      -9.273  39.754 -14.524  1.00  0.89           H  
ATOM   4076 2HB  SER A 268     -10.409  38.471 -14.154  1.00  0.89           H  
ATOM   4077  HG  SER A 268      -9.060  40.220 -12.463  1.00  0.89           H  
ATOM   4078  N   GLN A 269      -6.478  39.480 -13.860  1.00  0.97           N  
ATOM   4079  CA  GLN A 269      -5.272  40.046 -13.284  1.00  0.97           C  
ATOM   4080  C   GLN A 269      -5.634  40.753 -11.977  1.00  0.97           C  
ATOM   4081  O   GLN A 269      -6.548  41.591 -11.931  1.00  0.97           O  
ATOM   4082  CB  GLN A 269      -4.565  40.963 -14.278  1.00  0.97           C  
ATOM   4083  CG  GLN A 269      -3.245  41.386 -13.779  1.00  0.97           C  
ATOM   4084  CD  GLN A 269      -2.463  42.309 -14.675  1.00  0.97           C  
ATOM   4085  OE1 GLN A 269      -3.065  43.085 -15.408  1.00  0.97           O  
ATOM   4086  NE2 GLN A 269      -1.133  42.218 -14.614  1.00  0.97           N  
ATOM   4087  H   GLN A 269      -6.798  39.747 -14.783  1.00  0.97           H  
ATOM   4088  HA  GLN A 269      -4.579  39.256 -13.034  1.00  0.97           H  
ATOM   4089 1HB  GLN A 269      -4.418  40.438 -15.222  1.00  0.97           H  
ATOM   4090 2HB  GLN A 269      -5.169  41.850 -14.470  1.00  0.97           H  
ATOM   4091 1HG  GLN A 269      -3.456  41.880 -12.905  1.00  0.97           H  
ATOM   4092 2HG  GLN A 269      -2.643  40.504 -13.569  1.00  0.97           H  
ATOM   4093 1HE2 GLN A 269      -0.496  42.796 -15.185  1.00  0.97           H  
ATOM   4094 2HE2 GLN A 269      -0.718  41.542 -14.004  1.00  0.97           H  
ATOM   4095  N   PHE A 270      -4.955  40.330 -10.905  1.00  1.07           N  
ATOM   4096  CA  PHE A 270      -5.124  40.776  -9.521  1.00  1.07           C  
ATOM   4097  C   PHE A 270      -6.565  40.636  -9.004  1.00  1.07           C  
ATOM   4098  O   PHE A 270      -6.949  41.281  -8.024  1.00  1.07           O  
ATOM   4099  CB  PHE A 270      -4.621  42.200  -9.324  1.00  1.07           C  
ATOM   4100  CG  PHE A 270      -3.231  42.363  -9.801  1.00  1.07           C  
ATOM   4101  CD1 PHE A 270      -2.928  43.187 -10.828  1.00  1.07           C  
ATOM   4102  CD2 PHE A 270      -2.234  41.616  -9.262  1.00  1.07           C  
ATOM   4103  CE1 PHE A 270      -1.644  43.268 -11.290  1.00  1.07           C  
ATOM   4104  CE2 PHE A 270      -0.943  41.692  -9.722  1.00  1.07           C  
ATOM   4105  CZ  PHE A 270      -0.661  42.531 -10.747  1.00  1.07           C  
ATOM   4106  H   PHE A 270      -4.243  39.613 -11.049  1.00  1.07           H  
ATOM   4107  HA  PHE A 270      -4.494  40.137  -8.901  1.00  1.07           H  
ATOM   4108 1HB  PHE A 270      -5.260  42.905  -9.857  1.00  1.07           H  
ATOM   4109 2HB  PHE A 270      -4.642  42.455  -8.272  1.00  1.07           H  
ATOM   4110  HD1 PHE A 270      -3.712  43.776 -11.285  1.00  1.07           H  
ATOM   4111  HD2 PHE A 270      -2.492  40.953  -8.467  1.00  1.07           H  
ATOM   4112  HE1 PHE A 270      -1.417  43.908 -12.089  1.00  1.07           H  
ATOM   4113  HE2 PHE A 270      -0.155  41.079  -9.277  1.00  1.07           H  
ATOM   4114  HZ  PHE A 270       0.331  42.606 -11.141  1.00  1.07           H  
ATOM   4115  N   ALA A 271      -7.359  39.783  -9.656  1.00  1.23           N  
ATOM   4116  CA  ALA A 271      -8.759  39.521  -9.325  1.00  1.23           C  
ATOM   4117  C   ALA A 271      -9.634  40.787  -9.293  1.00  1.23           C  
ATOM   4118  O   ALA A 271     -10.564  40.857  -8.489  1.00  1.23           O  
ATOM   4119  CB  ALA A 271      -8.855  38.810  -7.976  1.00  1.23           C  
ATOM   4120  H   ALA A 271      -6.971  39.281 -10.454  1.00  1.23           H  
ATOM   4121  HA  ALA A 271      -9.157  38.865 -10.097  1.00  1.23           H  
ATOM   4122 1HB  ALA A 271      -9.898  38.582  -7.768  1.00  1.23           H  
ATOM   4123 2HB  ALA A 271      -8.277  37.886  -8.016  1.00  1.23           H  
ATOM   4124 3HB  ALA A 271      -8.465  39.440  -7.188  1.00  1.23           H  
ATOM   4125  N   ASN A 272      -9.396  41.756 -10.197  1.00  1.44           N  
ATOM   4126  CA  ASN A 272     -10.228  42.970 -10.193  1.00  1.44           C  
ATOM   4127  C   ASN A 272     -10.685  43.445 -11.594  1.00  1.44           C  
ATOM   4128  O   ASN A 272      -9.901  43.993 -12.371  1.00  1.44           O  
ATOM   4129  CB  ASN A 272      -9.476  44.076  -9.468  1.00  1.44           C  
ATOM   4130  CG  ASN A 272     -10.265  45.345  -9.202  1.00  1.44           C  
ATOM   4131  OD1 ASN A 272     -11.354  45.591  -9.737  1.00  1.44           O  
ATOM   4132  ND2 ASN A 272      -9.703  46.182  -8.361  1.00  1.44           N  
ATOM   4133  H   ASN A 272      -8.598  41.672 -10.828  1.00  1.44           H  
ATOM   4134  HA  ASN A 272     -11.136  42.753  -9.629  1.00  1.44           H  
ATOM   4135 1HB  ASN A 272      -9.149  43.686  -8.516  1.00  1.44           H  
ATOM   4136 2HB  ASN A 272      -8.580  44.333 -10.035  1.00  1.44           H  
ATOM   4137 1HD2 ASN A 272     -10.154  47.043  -8.136  1.00  1.44           H  
ATOM   4138 2HD2 ASN A 272      -8.804  45.965  -7.933  1.00  1.44           H  
ATOM   4139  N   GLY A 273     -11.978  43.243 -11.890  1.00  1.71           N  
ATOM   4140  CA  GLY A 273     -12.590  43.613 -13.175  1.00  1.71           C  
ATOM   4141  C   GLY A 273     -14.037  43.102 -13.270  1.00  1.71           C  
ATOM   4142  O   GLY A 273     -14.439  42.225 -12.504  1.00  1.71           O  
ATOM   4143  H   GLY A 273     -12.558  42.801 -11.191  1.00  1.71           H  
ATOM   4144 1HA  GLY A 273     -12.572  44.695 -13.294  1.00  1.71           H  
ATOM   4145 2HA  GLY A 273     -12.001  43.194 -13.990  1.00  1.71           H  
ATOM   4146  N   GLU A 274     -14.815  43.658 -14.213  1.00  2.02           N  
ATOM   4147  CA  GLU A 274     -16.224  43.267 -14.425  1.00  2.02           C  
ATOM   4148  C   GLU A 274     -16.515  42.789 -15.861  1.00  2.02           C  
ATOM   4149  O   GLU A 274     -17.660  42.545 -16.243  1.00  2.02           O  
ATOM   4150  CB  GLU A 274     -17.137  44.421 -14.019  1.00  2.02           C  
ATOM   4151  CG  GLU A 274     -17.052  44.755 -12.515  1.00  2.02           C  
ATOM   4152  CD  GLU A 274     -17.967  45.871 -12.044  1.00  2.02           C  
ATOM   4153  OE1 GLU A 274     -18.408  46.660 -12.850  1.00  2.02           O  
ATOM   4154  OE2 GLU A 274     -18.244  45.902 -10.855  1.00  2.02           O  
ATOM   4155  H   GLU A 274     -14.422  44.380 -14.801  1.00  2.02           H  
ATOM   4156  HA  GLU A 274     -16.446  42.433 -13.759  1.00  2.02           H  
ATOM   4157 1HB  GLU A 274     -16.869  45.315 -14.584  1.00  2.02           H  
ATOM   4158 2HB  GLU A 274     -18.171  44.175 -14.258  1.00  2.02           H  
ATOM   4159 1HG  GLU A 274     -17.284  43.853 -11.950  1.00  2.02           H  
ATOM   4160 2HG  GLU A 274     -16.026  45.035 -12.279  1.00  2.02           H  
ATOM   4161  N   SER A 275     -15.445  42.658 -16.621  1.00  2.32           N  
ATOM   4162  CA  SER A 275     -15.382  42.177 -18.002  1.00  2.32           C  
ATOM   4163  C   SER A 275     -13.902  41.802 -18.030  1.00  2.32           C  
ATOM   4164  O   SER A 275     -13.103  42.631 -17.599  1.00  2.32           O  
ATOM   4165  CB  SER A 275     -15.780  43.282 -18.972  1.00  2.32           C  
ATOM   4166  OG  SER A 275     -15.707  42.886 -20.325  1.00  2.32           O  
ATOM   4167  H   SER A 275     -14.569  42.894 -16.184  1.00  2.32           H  
ATOM   4168  HA  SER A 275     -16.041  41.324 -18.122  1.00  2.32           H  
ATOM   4169 1HB  SER A 275     -16.801  43.593 -18.749  1.00  2.32           H  
ATOM   4170 2HB  SER A 275     -15.138  44.143 -18.813  1.00  2.32           H  
ATOM   4171  HG  SER A 275     -16.238  42.057 -20.446  1.00  2.32           H  
ATOM   4172  N   PRO A 276     -13.474  40.625 -18.513  1.00  2.53           N  
ATOM   4173  CA  PRO A 276     -12.125  40.139 -18.307  1.00  2.53           C  
ATOM   4174  C   PRO A 276     -10.996  41.158 -18.611  1.00  2.53           C  
ATOM   4175  O   PRO A 276     -10.348  41.551 -17.638  1.00  2.53           O  
ATOM   4176  CB  PRO A 276     -12.117  38.847 -19.135  1.00  2.53           C  
ATOM   4177  CG  PRO A 276     -13.548  38.425 -19.158  1.00  2.53           C  
ATOM   4178  CD  PRO A 276     -14.307  39.734 -19.312  1.00  2.53           C  
ATOM   4179  HA  PRO A 276     -12.051  39.853 -17.246  1.00  2.53           H  
ATOM   4180 1HB  PRO A 276     -11.646  38.922 -20.077  1.00  2.53           H  
ATOM   4181 2HB  PRO A 276     -11.527  38.106 -18.584  1.00  2.53           H  
ATOM   4182 1HG  PRO A 276     -13.733  37.742 -19.961  1.00  2.53           H  
ATOM   4183 2HG  PRO A 276     -13.811  37.891 -18.236  1.00  2.53           H  
ATOM   4184 1HD  PRO A 276     -14.306  40.073 -20.355  1.00  2.53           H  
ATOM   4185 2HD  PRO A 276     -15.299  39.599 -18.948  1.00  2.53           H  
ATOM   4186  N   THR A 277     -10.710  41.617 -19.861  1.00  2.61           N  
ATOM   4187  CA  THR A 277     -11.264  41.289 -21.176  1.00  2.61           C  
ATOM   4188  C   THR A 277     -10.111  40.615 -21.917  1.00  2.61           C  
ATOM   4189  O   THR A 277      -9.175  40.092 -21.304  1.00  2.61           O  
ATOM   4190  CB  THR A 277     -11.691  42.514 -21.968  1.00  2.61           C  
ATOM   4191  OG1 THR A 277     -10.550  43.229 -22.371  1.00  2.61           O  
ATOM   4192  CG2 THR A 277     -12.510  43.384 -21.091  1.00  2.61           C  
ATOM   4193  H   THR A 277      -9.959  42.328 -19.924  1.00  2.61           H  
ATOM   4194  HA  THR A 277     -12.118  40.640 -21.115  1.00  2.61           H  
ATOM   4195  HB  THR A 277     -12.276  42.219 -22.839  1.00  2.61           H  
ATOM   4196  HG1 THR A 277     -10.006  43.407 -21.574  1.00  2.61           H  
ATOM   4197 1HG2 THR A 277     -12.826  44.272 -21.635  1.00  2.61           H  
ATOM   4198 2HG2 THR A 277     -13.364  42.828 -20.777  1.00  2.61           H  
ATOM   4199 3HG2 THR A 277     -11.926  43.681 -20.219  1.00  2.61           H  
ATOM   4200  N   ALA A 278     -10.145  40.636 -23.247  1.00  2.54           N  
ATOM   4201  CA  ALA A 278      -9.063  40.058 -24.049  1.00  2.54           C  
ATOM   4202  C   ALA A 278      -7.739  40.772 -23.732  1.00  2.54           C  
ATOM   4203  O   ALA A 278      -6.657  40.264 -24.024  1.00  2.54           O  
ATOM   4204  CB  ALA A 278      -9.355  40.161 -25.532  1.00  2.54           C  
ATOM   4205  H   ALA A 278     -10.916  41.093 -23.720  1.00  2.54           H  
ATOM   4206  HA  ALA A 278      -8.963  39.006 -23.780  1.00  2.54           H  
ATOM   4207 1HB  ALA A 278      -8.539  39.708 -26.093  1.00  2.54           H  
ATOM   4208 2HB  ALA A 278     -10.267  39.647 -25.763  1.00  2.54           H  
ATOM   4209 3HB  ALA A 278      -9.444  41.200 -25.808  1.00  2.54           H  
ATOM   4210  N   ASP A 279      -7.835  41.966 -23.132  1.00  2.36           N  
ATOM   4211  CA  ASP A 279      -6.687  42.780 -22.764  1.00  2.36           C  
ATOM   4212  C   ASP A 279      -5.951  42.355 -21.476  1.00  2.36           C  
ATOM   4213  O   ASP A 279      -5.073  43.090 -21.014  1.00  2.36           O  
ATOM   4214  CB  ASP A 279      -7.088  44.262 -22.629  1.00  2.36           C  
ATOM   4215  CG  ASP A 279      -8.099  44.599 -21.467  1.00  2.36           C  
ATOM   4216  OD1 ASP A 279      -8.554  43.702 -20.738  1.00  2.36           O  
ATOM   4217  OD2 ASP A 279      -8.373  45.757 -21.298  1.00  2.36           O  
ATOM   4218  H   ASP A 279      -8.765  42.325 -22.931  1.00  2.36           H  
ATOM   4219  HA  ASP A 279      -5.968  42.710 -23.579  1.00  2.36           H  
ATOM   4220 1HB  ASP A 279      -6.190  44.860 -22.480  1.00  2.36           H  
ATOM   4221 2HB  ASP A 279      -7.541  44.594 -23.571  1.00  2.36           H  
ATOM   4222  N   TRP A 280      -6.259  41.191 -20.883  1.00  2.11           N  
ATOM   4223  CA  TRP A 280      -5.471  40.797 -19.706  1.00  2.11           C  
ATOM   4224  C   TRP A 280      -3.990  40.850 -20.016  1.00  2.11           C  
ATOM   4225  O   TRP A 280      -3.513  40.332 -21.033  1.00  2.11           O  
ATOM   4226  CB  TRP A 280      -5.738  39.359 -19.254  1.00  2.11           C  
ATOM   4227  CG  TRP A 280      -6.963  39.086 -18.530  1.00  2.11           C  
ATOM   4228  CD1 TRP A 280      -7.910  39.939 -18.234  1.00  2.11           C  
ATOM   4229  CD2 TRP A 280      -7.385  37.813 -17.976  1.00  2.11           C  
ATOM   4230  NE1 TRP A 280      -8.908  39.317 -17.542  1.00  2.11           N  
ATOM   4231  CE2 TRP A 280      -8.619  38.019 -17.405  1.00  2.11           C  
ATOM   4232  CE3 TRP A 280      -6.815  36.547 -17.929  1.00  2.11           C  
ATOM   4233  CZ2 TRP A 280      -9.342  36.996 -16.808  1.00  2.11           C  
ATOM   4234  CZ3 TRP A 280      -7.502  35.531 -17.311  1.00  2.11           C  
ATOM   4235  CH2 TRP A 280      -8.742  35.744 -16.765  1.00  2.11           C  
ATOM   4236  H   TRP A 280      -7.033  40.619 -21.226  1.00  2.11           H  
ATOM   4237  HA  TRP A 280      -5.690  41.482 -18.889  1.00  2.11           H  
ATOM   4238 1HB  TRP A 280      -5.810  38.771 -20.154  1.00  2.11           H  
ATOM   4239 2HB  TRP A 280      -4.890  38.981 -18.680  1.00  2.11           H  
ATOM   4240  HD1 TRP A 280      -7.902  40.999 -18.497  1.00  2.11           H  
ATOM   4241  HE1 TRP A 280      -9.733  39.819 -17.207  1.00  2.11           H  
ATOM   4242  HE3 TRP A 280      -5.850  36.366 -18.366  1.00  2.11           H  
ATOM   4243  HZ2 TRP A 280     -10.324  37.157 -16.359  1.00  2.11           H  
ATOM   4244  HZ3 TRP A 280      -7.038  34.557 -17.282  1.00  2.11           H  
ATOM   4245  HH2 TRP A 280      -9.262  34.915 -16.282  1.00  2.11           H  
ATOM   4246  N   VAL A 281      -3.225  41.425 -19.115  1.00  1.85           N  
ATOM   4247  CA  VAL A 281      -1.819  41.497 -19.403  1.00  1.85           C  
ATOM   4248  C   VAL A 281      -1.073  40.281 -18.915  1.00  1.85           C  
ATOM   4249  O   VAL A 281      -0.754  40.161 -17.737  1.00  1.85           O  
ATOM   4250  CB  VAL A 281      -1.232  42.770 -18.816  1.00  1.85           C  
ATOM   4251  CG1 VAL A 281       0.218  42.839 -19.096  1.00  1.85           C  
ATOM   4252  CG2 VAL A 281      -1.930  43.954 -19.444  1.00  1.85           C  
ATOM   4253  H   VAL A 281      -3.611  41.830 -18.274  1.00  1.85           H  
ATOM   4254  HA  VAL A 281      -1.696  41.557 -20.485  1.00  1.85           H  
ATOM   4255  HB  VAL A 281      -1.373  42.779 -17.734  1.00  1.85           H  
ATOM   4256 1HG1 VAL A 281       0.584  43.745 -18.677  1.00  1.85           H  
ATOM   4257 2HG1 VAL A 281       0.727  41.981 -18.639  1.00  1.85           H  
ATOM   4258 3HG1 VAL A 281       0.387  42.833 -20.171  1.00  1.85           H  
ATOM   4259 1HG2 VAL A 281      -1.522  44.876 -19.041  1.00  1.85           H  
ATOM   4260 2HG2 VAL A 281      -1.776  43.933 -20.521  1.00  1.85           H  
ATOM   4261 3HG2 VAL A 281      -2.992  43.898 -19.239  1.00  1.85           H  
ATOM   4262  N   ASP A 282      -0.811  39.404 -19.887  1.00  1.61           N  
ATOM   4263  CA  ASP A 282      -0.100  38.115 -19.803  1.00  1.61           C  
ATOM   4264  C   ASP A 282      -0.894  36.915 -20.293  1.00  1.61           C  
ATOM   4265  O   ASP A 282      -0.545  36.299 -21.301  1.00  1.61           O  
ATOM   4266  CB  ASP A 282       0.431  37.768 -18.410  1.00  1.61           C  
ATOM   4267  CG  ASP A 282       1.675  38.562 -18.000  1.00  1.61           C  
ATOM   4268  OD1 ASP A 282       2.263  39.214 -18.851  1.00  1.61           O  
ATOM   4269  OD2 ASP A 282       2.102  38.405 -16.872  1.00  1.61           O  
ATOM   4270  H   ASP A 282      -1.233  39.666 -20.780  1.00  1.61           H  
ATOM   4271  HA  ASP A 282       0.773  38.193 -20.451  1.00  1.61           H  
ATOM   4272 1HB  ASP A 282      -0.348  37.866 -17.654  1.00  1.61           H  
ATOM   4273 2HB  ASP A 282       0.682  36.727 -18.426  1.00  1.61           H  
ATOM   4274  N   TYR A 283      -1.942  36.562 -19.571  1.00  1.41           N  
ATOM   4275  CA  TYR A 283      -2.726  35.399 -19.940  1.00  1.41           C  
ATOM   4276  C   TYR A 283      -3.955  35.835 -20.703  1.00  1.41           C  
ATOM   4277  O   TYR A 283      -4.588  36.799 -20.314  1.00  1.41           O  
ATOM   4278  CB  TYR A 283      -3.183  34.658 -18.682  1.00  1.41           C  
ATOM   4279  CG  TYR A 283      -2.087  34.033 -17.845  1.00  1.41           C  
ATOM   4280  CD1 TYR A 283      -1.521  34.745 -16.790  1.00  1.41           C  
ATOM   4281  CD2 TYR A 283      -1.649  32.750 -18.128  1.00  1.41           C  
ATOM   4282  CE1 TYR A 283      -0.538  34.158 -16.021  1.00  1.41           C  
ATOM   4283  CE2 TYR A 283      -0.662  32.170 -17.362  1.00  1.41           C  
ATOM   4284  CZ  TYR A 283      -0.109  32.866 -16.311  1.00  1.41           C  
ATOM   4285  OH  TYR A 283       0.873  32.275 -15.545  1.00  1.41           O  
ATOM   4286  H   TYR A 283      -2.197  37.110 -18.762  1.00  1.41           H  
ATOM   4287  HA  TYR A 283      -2.134  34.744 -20.578  1.00  1.41           H  
ATOM   4288 1HB  TYR A 283      -3.737  35.344 -18.042  1.00  1.41           H  
ATOM   4289 2HB  TYR A 283      -3.865  33.875 -18.974  1.00  1.41           H  
ATOM   4290  HD1 TYR A 283      -1.862  35.759 -16.561  1.00  1.41           H  
ATOM   4291  HD2 TYR A 283      -2.085  32.197 -18.955  1.00  1.41           H  
ATOM   4292  HE1 TYR A 283      -0.104  34.699 -15.191  1.00  1.41           H  
ATOM   4293  HE2 TYR A 283      -0.321  31.158 -17.585  1.00  1.41           H  
ATOM   4294  HH  TYR A 283       1.004  31.369 -15.839  1.00  1.41           H  
ATOM   4295  N   HIS A 284      -4.332  35.129 -21.760  1.00  1.25           N  
ATOM   4296  CA  HIS A 284      -5.582  35.489 -22.422  1.00  1.25           C  
ATOM   4297  C   HIS A 284      -6.740  35.073 -21.513  1.00  1.25           C  
ATOM   4298  O   HIS A 284      -6.690  34.001 -20.900  1.00  1.25           O  
ATOM   4299  CB  HIS A 284      -5.759  34.816 -23.794  1.00  1.25           C  
ATOM   4300  CG  HIS A 284      -6.882  35.453 -24.637  1.00  1.25           C  
ATOM   4301  ND1 HIS A 284      -8.194  35.312 -24.321  1.00  1.25           N  
ATOM   4302  CD2 HIS A 284      -6.861  36.183 -25.786  1.00  1.25           C  
ATOM   4303  CE1 HIS A 284      -8.937  35.944 -25.177  1.00  1.25           C  
ATOM   4304  NE2 HIS A 284      -8.186  36.462 -26.108  1.00  1.25           N  
ATOM   4305  H   HIS A 284      -3.770  34.361 -22.095  1.00  1.25           H  
ATOM   4306  HA  HIS A 284      -5.639  36.570 -22.561  1.00  1.25           H  
ATOM   4307 1HB  HIS A 284      -4.830  34.875 -24.355  1.00  1.25           H  
ATOM   4308 2HB  HIS A 284      -6.000  33.764 -23.654  1.00  1.25           H  
ATOM   4309  HD1 HIS A 284      -8.577  34.801 -23.539  1.00  1.25           H  
ATOM   4310  HD2 HIS A 284      -6.053  36.533 -26.429  1.00  1.25           H  
ATOM   4311  HE1 HIS A 284      -9.995  35.955 -25.036  1.00  1.25           H  
ATOM   4312  N   ALA A 285      -7.766  35.908 -21.440  1.00  1.15           N  
ATOM   4313  CA  ALA A 285      -8.970  35.615 -20.679  1.00  1.15           C  
ATOM   4314  C   ALA A 285      -9.677  34.357 -21.205  1.00  1.15           C  
ATOM   4315  O   ALA A 285      -9.627  34.091 -22.404  1.00  1.15           O  
ATOM   4316  CB  ALA A 285      -9.903  36.804 -20.758  1.00  1.15           C  
ATOM   4317  H   ALA A 285      -7.706  36.785 -21.941  1.00  1.15           H  
ATOM   4318  HA  ALA A 285      -8.681  35.447 -19.667  1.00  1.15           H  
ATOM   4319 1HB  ALA A 285     -10.787  36.594 -20.186  1.00  1.15           H  
ATOM   4320 2HB  ALA A 285      -9.396  37.683 -20.354  1.00  1.15           H  
ATOM   4321 3HB  ALA A 285     -10.177  36.994 -21.786  1.00  1.15           H  
ATOM   4322  N   PRO A 286     -10.348  33.570 -20.343  1.00  1.11           N  
ATOM   4323  CA  PRO A 286     -11.120  32.397 -20.687  1.00  1.11           C  
ATOM   4324  C   PRO A 286     -12.378  32.788 -21.414  1.00  1.11           C  
ATOM   4325  O   PRO A 286     -12.865  33.909 -21.262  1.00  1.11           O  
ATOM   4326  CB  PRO A 286     -11.458  31.790 -19.326  1.00  1.11           C  
ATOM   4327  CG  PRO A 286     -11.428  32.939 -18.389  1.00  1.11           C  
ATOM   4328  CD  PRO A 286     -10.337  33.843 -18.913  1.00  1.11           C  
ATOM   4329  HA  PRO A 286     -10.499  31.726 -21.290  1.00  1.11           H  
ATOM   4330 1HB  PRO A 286     -12.443  31.296 -19.375  1.00  1.11           H  
ATOM   4331 2HB  PRO A 286     -10.744  31.031 -19.079  1.00  1.11           H  
ATOM   4332 1HG  PRO A 286     -12.410  33.429 -18.364  1.00  1.11           H  
ATOM   4333 2HG  PRO A 286     -11.226  32.590 -17.366  1.00  1.11           H  
ATOM   4334 1HD  PRO A 286     -10.620  34.871 -18.687  1.00  1.11           H  
ATOM   4335 2HD  PRO A 286      -9.367  33.547 -18.486  1.00  1.11           H  
ATOM   4336  N   TYR A 287     -12.920  31.872 -22.186  1.00  1.12           N  
ATOM   4337  CA  TYR A 287     -14.175  32.125 -22.879  1.00  1.12           C  
ATOM   4338  C   TYR A 287     -15.328  31.303 -22.302  1.00  1.12           C  
ATOM   4339  O   TYR A 287     -15.108  30.230 -21.737  1.00  1.12           O  
ATOM   4340  CB  TYR A 287     -14.034  31.850 -24.367  1.00  1.12           C  
ATOM   4341  CG  TYR A 287     -13.141  32.810 -25.176  1.00  1.12           C  
ATOM   4342  CD1 TYR A 287     -11.780  32.575 -25.342  1.00  1.12           C  
ATOM   4343  CD2 TYR A 287     -13.724  33.922 -25.776  1.00  1.12           C  
ATOM   4344  CE1 TYR A 287     -11.012  33.456 -26.118  1.00  1.12           C  
ATOM   4345  CE2 TYR A 287     -12.978  34.794 -26.551  1.00  1.12           C  
ATOM   4346  CZ  TYR A 287     -11.619  34.575 -26.729  1.00  1.12           C  
ATOM   4347  OH  TYR A 287     -10.862  35.477 -27.517  1.00  1.12           O  
ATOM   4348  H   TYR A 287     -12.442  30.974 -22.288  1.00  1.12           H  
ATOM   4349  HA  TYR A 287     -14.436  33.175 -22.758  1.00  1.12           H  
ATOM   4350 1HB  TYR A 287     -13.678  30.828 -24.522  1.00  1.12           H  
ATOM   4351 2HB  TYR A 287     -15.006  31.925 -24.782  1.00  1.12           H  
ATOM   4352  HD1 TYR A 287     -11.312  31.704 -24.872  1.00  1.12           H  
ATOM   4353  HD2 TYR A 287     -14.785  34.103 -25.631  1.00  1.12           H  
ATOM   4354  HE1 TYR A 287      -9.944  33.273 -26.249  1.00  1.12           H  
ATOM   4355  HE2 TYR A 287     -13.458  35.659 -27.014  1.00  1.12           H  
ATOM   4356  HH  TYR A 287      -9.952  35.623 -27.140  1.00  1.12           H  
ATOM   4357  N   ASN A 288     -16.563  31.804 -22.466  1.00  1.20           N  
ATOM   4358  CA  ASN A 288     -17.755  31.077 -22.023  1.00  1.20           C  
ATOM   4359  C   ASN A 288     -18.096  29.928 -22.999  1.00  1.20           C  
ATOM   4360  O   ASN A 288     -18.540  30.186 -24.128  1.00  1.20           O  
ATOM   4361  CB  ASN A 288     -18.951  32.008 -21.905  1.00  1.20           C  
ATOM   4362  CG  ASN A 288     -20.197  31.350 -21.304  1.00  1.20           C  
ATOM   4363  OD1 ASN A 288     -20.458  30.141 -21.417  1.00  1.20           O  
ATOM   4364  ND2 ASN A 288     -20.990  32.153 -20.658  1.00  1.20           N  
ATOM   4365  H   ASN A 288     -16.678  32.724 -22.902  1.00  1.20           H  
ATOM   4366  HA  ASN A 288     -17.534  30.698 -21.036  1.00  1.20           H  
ATOM   4367 1HB  ASN A 288     -18.683  32.879 -21.305  1.00  1.20           H  
ATOM   4368 2HB  ASN A 288     -19.202  32.373 -22.893  1.00  1.20           H  
ATOM   4369 1HD2 ASN A 288     -21.827  31.777 -20.222  1.00  1.20           H  
ATOM   4370 2HD2 ASN A 288     -20.777  33.128 -20.591  1.00  1.20           H  
ATOM   4371  N   PRO A 289     -18.000  28.655 -22.581  1.00  1.34           N  
ATOM   4372  CA  PRO A 289     -18.196  27.489 -23.417  1.00  1.34           C  
ATOM   4373  C   PRO A 289     -19.604  27.380 -23.987  1.00  1.34           C  
ATOM   4374  O   PRO A 289     -19.808  26.761 -25.029  1.00  1.34           O  
ATOM   4375  CB  PRO A 289     -17.919  26.342 -22.447  1.00  1.34           C  
ATOM   4376  CG  PRO A 289     -18.161  26.907 -21.070  1.00  1.34           C  
ATOM   4377  CD  PRO A 289     -17.746  28.332 -21.149  1.00  1.34           C  
ATOM   4378  HA  PRO A 289     -17.452  27.500 -24.227  1.00  1.34           H  
ATOM   4379 1HB  PRO A 289     -18.595  25.518 -22.645  1.00  1.34           H  
ATOM   4380 2HB  PRO A 289     -16.898  25.965 -22.592  1.00  1.34           H  
ATOM   4381 1HG  PRO A 289     -19.220  26.772 -20.790  1.00  1.34           H  
ATOM   4382 2HG  PRO A 289     -17.575  26.350 -20.326  1.00  1.34           H  
ATOM   4383 1HD  PRO A 289     -18.408  28.879 -20.466  1.00  1.34           H  
ATOM   4384 2HD  PRO A 289     -16.681  28.441 -20.898  1.00  1.34           H  
ATOM   4385  N   ARG A 290     -20.586  28.032 -23.368  1.00  1.52           N  
ATOM   4386  CA  ARG A 290     -21.951  27.880 -23.853  1.00  1.52           C  
ATOM   4387  C   ARG A 290     -22.180  28.599 -25.166  1.00  1.52           C  
ATOM   4388  O   ARG A 290     -23.041  28.215 -25.950  1.00  1.52           O  
ATOM   4389  CB  ARG A 290     -22.939  28.387 -22.828  1.00  1.52           C  
ATOM   4390  CG  ARG A 290     -22.928  27.596 -21.550  1.00  1.52           C  
ATOM   4391  CD  ARG A 290     -23.407  26.205 -21.761  1.00  1.52           C  
ATOM   4392  NE  ARG A 290     -23.434  25.490 -20.524  1.00  1.52           N  
ATOM   4393  CZ  ARG A 290     -24.500  25.411 -19.728  1.00  1.52           C  
ATOM   4394  NH1 ARG A 290     -25.643  25.954 -20.098  1.00  1.52           N  
ATOM   4395  NH2 ARG A 290     -24.400  24.791 -18.582  1.00  1.52           N  
ATOM   4396  H   ARG A 290     -20.409  28.617 -22.554  1.00  1.52           H  
ATOM   4397  HA  ARG A 290     -22.141  26.818 -24.006  1.00  1.52           H  
ATOM   4398 1HB  ARG A 290     -22.727  29.428 -22.587  1.00  1.52           H  
ATOM   4399 2HB  ARG A 290     -23.950  28.345 -23.242  1.00  1.52           H  
ATOM   4400 1HG  ARG A 290     -21.898  27.540 -21.184  1.00  1.52           H  
ATOM   4401 2HG  ARG A 290     -23.538  28.081 -20.796  1.00  1.52           H  
ATOM   4402 1HD  ARG A 290     -24.417  26.218 -22.175  1.00  1.52           H  
ATOM   4403 2HD  ARG A 290     -22.736  25.682 -22.443  1.00  1.52           H  
ATOM   4404  HE  ARG A 290     -22.574  25.037 -20.208  1.00  1.52           H  
ATOM   4405 1HH1 ARG A 290     -25.717  26.401 -21.001  1.00  1.52           H  
ATOM   4406 2HH1 ARG A 290     -26.457  25.892 -19.506  1.00  1.52           H  
ATOM   4407 1HH2 ARG A 290     -23.512  24.394 -18.295  1.00  1.52           H  
ATOM   4408 2HH2 ARG A 290     -25.202  24.737 -17.979  1.00  1.52           H  
ATOM   4409  N   GLY A 291     -21.376  29.609 -25.451  1.00  1.70           N  
ATOM   4410  CA  GLY A 291     -21.544  30.345 -26.694  1.00  1.70           C  
ATOM   4411  C   GLY A 291     -20.636  29.766 -27.769  1.00  1.70           C  
ATOM   4412  O   GLY A 291     -20.501  30.340 -28.851  1.00  1.70           O  
ATOM   4413  H   GLY A 291     -20.624  29.868 -24.812  1.00  1.70           H  
ATOM   4414 1HA  GLY A 291     -22.584  30.303 -27.017  1.00  1.70           H  
ATOM   4415 2HA  GLY A 291     -21.294  31.394 -26.529  1.00  1.70           H  
ATOM   4416  N   ASP A 292     -20.013  28.610 -27.468  1.00  1.84           N  
ATOM   4417  CA  ASP A 292     -18.955  28.029 -28.284  1.00  1.84           C  
ATOM   4418  C   ASP A 292     -17.794  29.019 -28.233  1.00  1.84           C  
ATOM   4419  O   ASP A 292     -17.034  29.179 -29.187  1.00  1.84           O  
ATOM   4420  CB  ASP A 292     -19.405  27.819 -29.748  1.00  1.84           C  
ATOM   4421  CG  ASP A 292     -18.572  26.752 -30.526  1.00  1.84           C  
ATOM   4422  OD1 ASP A 292     -18.129  25.802 -29.922  1.00  1.84           O  
ATOM   4423  OD2 ASP A 292     -18.393  26.917 -31.716  1.00  1.84           O  
ATOM   4424  H   ASP A 292     -20.219  28.128 -26.595  1.00  1.84           H  
ATOM   4425  HA  ASP A 292     -18.642  27.078 -27.848  1.00  1.84           H  
ATOM   4426 1HB  ASP A 292     -20.459  27.523 -29.764  1.00  1.84           H  
ATOM   4427 2HB  ASP A 292     -19.323  28.760 -30.294  1.00  1.84           H  
ATOM   4428  N   GLY A 293     -17.630  29.650 -27.062  1.00  1.90           N  
ATOM   4429  CA  GLY A 293     -16.613  30.656 -26.860  1.00  1.90           C  
ATOM   4430  C   GLY A 293     -17.096  31.995 -27.420  1.00  1.90           C  
ATOM   4431  O   GLY A 293     -18.296  32.224 -27.558  1.00  1.90           O  
ATOM   4432  H   GLY A 293     -18.250  29.467 -26.276  1.00  1.90           H  
ATOM   4433 1HA  GLY A 293     -16.436  30.738 -25.794  1.00  1.90           H  
ATOM   4434 2HA  GLY A 293     -15.684  30.356 -27.341  1.00  1.90           H  
ATOM   4435  N   TYR A 294     -16.164  32.917 -27.636  1.00  1.88           N  
ATOM   4436  CA  TYR A 294     -16.410  34.283 -28.127  1.00  1.88           C  
ATOM   4437  C   TYR A 294     -17.156  35.239 -27.187  1.00  1.88           C  
ATOM   4438  O   TYR A 294     -17.268  36.421 -27.502  1.00  1.88           O  
ATOM   4439  CB  TYR A 294     -17.181  34.245 -29.441  1.00  1.88           C  
ATOM   4440  CG  TYR A 294     -16.592  33.306 -30.452  1.00  1.88           C  
ATOM   4441  CD1 TYR A 294     -17.301  32.175 -30.835  1.00  1.88           C  
ATOM   4442  CD2 TYR A 294     -15.336  33.548 -30.976  1.00  1.88           C  
ATOM   4443  CE1 TYR A 294     -16.758  31.298 -31.740  1.00  1.88           C  
ATOM   4444  CE2 TYR A 294     -14.794  32.665 -31.893  1.00  1.88           C  
ATOM   4445  CZ  TYR A 294     -15.504  31.545 -32.275  1.00  1.88           C  
ATOM   4446  OH  TYR A 294     -14.965  30.662 -33.184  1.00  1.88           O  
ATOM   4447  H   TYR A 294     -15.202  32.648 -27.480  1.00  1.88           H  
ATOM   4448  HA  TYR A 294     -15.439  34.735 -28.325  1.00  1.88           H  
ATOM   4449 1HB  TYR A 294     -18.224  33.974 -29.274  1.00  1.88           H  
ATOM   4450 2HB  TYR A 294     -17.177  35.238 -29.858  1.00  1.88           H  
ATOM   4451  HD1 TYR A 294     -18.289  31.974 -30.407  1.00  1.88           H  
ATOM   4452  HD2 TYR A 294     -14.776  34.434 -30.670  1.00  1.88           H  
ATOM   4453  HE1 TYR A 294     -17.315  30.407 -32.026  1.00  1.88           H  
ATOM   4454  HE2 TYR A 294     -13.807  32.853 -32.312  1.00  1.88           H  
ATOM   4455  HH  TYR A 294     -15.550  29.903 -33.271  1.00  1.88           H  
ATOM   4456  N   GLN A 295     -17.622  34.759 -26.037  1.00  1.81           N  
ATOM   4457  CA  GLN A 295     -18.385  35.574 -25.084  1.00  1.81           C  
ATOM   4458  C   GLN A 295     -17.689  35.645 -23.735  1.00  1.81           C  
ATOM   4459  O   GLN A 295     -16.976  34.708 -23.352  1.00  1.81           O  
ATOM   4460  CB  GLN A 295     -19.784  35.000 -24.839  1.00  1.81           C  
ATOM   4461  CG  GLN A 295     -20.724  34.902 -26.015  1.00  1.81           C  
ATOM   4462  CD  GLN A 295     -22.056  34.389 -25.512  1.00  1.81           C  
ATOM   4463  OE1 GLN A 295     -22.193  34.206 -24.296  1.00  1.81           O  
ATOM   4464  NE2 GLN A 295     -23.023  34.150 -26.383  1.00  1.81           N  
ATOM   4465  H   GLN A 295     -17.493  33.778 -25.849  1.00  1.81           H  
ATOM   4466  HA  GLN A 295     -18.470  36.585 -25.466  1.00  1.81           H  
ATOM   4467 1HB  GLN A 295     -19.686  34.001 -24.438  1.00  1.81           H  
ATOM   4468 2HB  GLN A 295     -20.282  35.606 -24.079  1.00  1.81           H  
ATOM   4469 1HG  GLN A 295     -20.867  35.895 -26.457  1.00  1.81           H  
ATOM   4470 2HG  GLN A 295     -20.325  34.201 -26.754  1.00  1.81           H  
ATOM   4471 1HE2 GLN A 295     -23.923  33.833 -26.021  1.00  1.81           H  
ATOM   4472 2HE2 GLN A 295     -22.878  34.305 -27.360  1.00  1.81           H  
ATOM   4473  N   ASP A 296     -17.948  36.735 -22.993  1.00  1.69           N  
ATOM   4474  CA  ASP A 296     -17.353  36.907 -21.657  1.00  1.69           C  
ATOM   4475  C   ASP A 296     -17.984  36.071 -20.526  1.00  1.69           C  
ATOM   4476  O   ASP A 296     -19.135  36.307 -20.161  1.00  1.69           O  
ATOM   4477  CB  ASP A 296     -17.488  38.350 -21.129  1.00  1.69           C  
ATOM   4478  CG  ASP A 296     -16.625  39.455 -21.742  1.00  1.69           C  
ATOM   4479  OD1 ASP A 296     -15.710  39.194 -22.502  1.00  1.69           O  
ATOM   4480  OD2 ASP A 296     -16.836  40.584 -21.324  1.00  1.69           O  
ATOM   4481  H   ASP A 296     -18.574  37.441 -23.396  1.00  1.69           H  
ATOM   4482  HA  ASP A 296     -16.305  36.684 -21.762  1.00  1.69           H  
ATOM   4483 1HB  ASP A 296     -18.529  38.659 -21.232  1.00  1.69           H  
ATOM   4484 2HB  ASP A 296     -17.276  38.334 -20.052  1.00  1.69           H  
ATOM   4485  N   PRO A 297     -17.235  35.182 -19.849  1.00  1.55           N  
ATOM   4486  CA  PRO A 297     -17.681  34.401 -18.708  1.00  1.55           C  
ATOM   4487  C   PRO A 297     -17.563  35.243 -17.437  1.00  1.55           C  
ATOM   4488  O   PRO A 297     -16.838  34.880 -16.519  1.00  1.55           O  
ATOM   4489  CB  PRO A 297     -16.687  33.255 -18.706  1.00  1.55           C  
ATOM   4490  CG  PRO A 297     -15.415  33.892 -19.232  1.00  1.55           C  
ATOM   4491  CD  PRO A 297     -15.858  34.898 -20.250  1.00  1.55           C  
ATOM   4492  HA  PRO A 297     -18.707  34.052 -18.879  1.00  1.55           H  
ATOM   4493 1HB  PRO A 297     -16.581  32.843 -17.692  1.00  1.55           H  
ATOM   4494 2HB  PRO A 297     -17.045  32.440 -19.343  1.00  1.55           H  
ATOM   4495 1HG  PRO A 297     -14.848  34.400 -18.458  1.00  1.55           H  
ATOM   4496 2HG  PRO A 297     -14.757  33.118 -19.655  1.00  1.55           H  
ATOM   4497 1HD  PRO A 297     -15.223  35.781 -20.129  1.00  1.55           H  
ATOM   4498 2HD  PRO A 297     -15.808  34.470 -21.247  1.00  1.55           H  
ATOM   4499  N   SER A 298     -18.260  36.369 -17.400  1.00  1.40           N  
ATOM   4500  CA  SER A 298     -18.129  37.334 -16.300  1.00  1.40           C  
ATOM   4501  C   SER A 298     -16.676  37.843 -16.185  1.00  1.40           C  
ATOM   4502  O   SER A 298     -16.172  38.409 -17.148  1.00  1.40           O  
ATOM   4503  CB  SER A 298     -18.614  36.742 -15.006  1.00  1.40           C  
ATOM   4504  OG  SER A 298     -18.754  37.733 -14.025  1.00  1.40           O  
ATOM   4505  H   SER A 298     -18.872  36.568 -18.191  1.00  1.40           H  
ATOM   4506  HA  SER A 298     -18.762  38.192 -16.528  1.00  1.40           H  
ATOM   4507 1HB  SER A 298     -19.574  36.260 -15.179  1.00  1.40           H  
ATOM   4508 2HB  SER A 298     -17.930  35.979 -14.655  1.00  1.40           H  
ATOM   4509  HG  SER A 298     -19.227  38.457 -14.447  1.00  1.40           H  
ATOM   4510  N   SER A 299     -16.005  37.690 -15.025  1.00  1.24           N  
ATOM   4511  CA  SER A 299     -14.622  38.206 -14.917  1.00  1.24           C  
ATOM   4512  C   SER A 299     -13.675  37.392 -13.997  1.00  1.24           C  
ATOM   4513  O   SER A 299     -13.077  36.389 -14.413  1.00  1.24           O  
ATOM   4514  CB  SER A 299     -14.645  39.648 -14.459  1.00  1.24           C  
ATOM   4515  OG  SER A 299     -15.166  39.757 -13.170  1.00  1.24           O  
ATOM   4516  H   SER A 299     -16.445  37.224 -14.242  1.00  1.24           H  
ATOM   4517  HA  SER A 299     -14.189  38.190 -15.916  1.00  1.24           H  
ATOM   4518 1HB  SER A 299     -13.633  40.059 -14.481  1.00  1.24           H  
ATOM   4519 2HB  SER A 299     -15.242  40.233 -15.150  1.00  1.24           H  
ATOM   4520  HG  SER A 299     -15.061  40.695 -12.916  1.00  1.24           H  
ATOM   4521  N   SER A 300     -13.472  37.841 -12.754  1.00  1.09           N  
ATOM   4522  CA  SER A 300     -12.572  37.075 -11.903  1.00  1.09           C  
ATOM   4523  C   SER A 300     -13.257  35.764 -11.592  1.00  1.09           C  
ATOM   4524  O   SER A 300     -14.481  35.685 -11.612  1.00  1.09           O  
ATOM   4525  CB  SER A 300     -12.188  37.839 -10.652  1.00  1.09           C  
ATOM   4526  OG  SER A 300     -13.280  38.027  -9.822  1.00  1.09           O  
ATOM   4527  H   SER A 300     -13.971  38.657 -12.427  1.00  1.09           H  
ATOM   4528  HA  SER A 300     -11.659  36.862 -12.460  1.00  1.09           H  
ATOM   4529 1HB  SER A 300     -11.411  37.298 -10.118  1.00  1.09           H  
ATOM   4530 2HB  SER A 300     -11.775  38.807 -10.933  1.00  1.09           H  
ATOM   4531  HG  SER A 300     -13.921  38.531 -10.348  1.00  1.09           H  
ATOM   4532  N   SER A 301     -12.467  34.730 -11.306  1.00  0.95           N  
ATOM   4533  CA  SER A 301     -12.953  33.364 -11.030  1.00  0.95           C  
ATOM   4534  C   SER A 301     -13.607  32.713 -12.263  1.00  0.95           C  
ATOM   4535  O   SER A 301     -14.049  31.560 -12.195  1.00  0.95           O  
ATOM   4536  CB  SER A 301     -13.945  33.313  -9.871  1.00  0.95           C  
ATOM   4537  OG  SER A 301     -13.391  33.795  -8.659  1.00  0.95           O  
ATOM   4538  H   SER A 301     -11.474  34.888 -11.314  1.00  0.95           H  
ATOM   4539  HA  SER A 301     -12.091  32.753 -10.756  1.00  0.95           H  
ATOM   4540 1HB  SER A 301     -14.837  33.869 -10.107  1.00  0.95           H  
ATOM   4541 2HB  SER A 301     -14.256  32.278  -9.729  1.00  0.95           H  
ATOM   4542  HG  SER A 301     -14.107  33.746  -7.996  1.00  0.95           H  
ATOM   4543  N   SER A 302     -13.582  33.401 -13.412  1.00  0.84           N  
ATOM   4544  CA  SER A 302     -14.131  32.870 -14.637  1.00  0.84           C  
ATOM   4545  C   SER A 302     -13.437  31.618 -15.127  1.00  0.84           C  
ATOM   4546  O   SER A 302     -14.051  30.780 -15.786  1.00  0.84           O  
ATOM   4547  CB  SER A 302     -14.078  33.936 -15.685  1.00  0.84           C  
ATOM   4548  OG  SER A 302     -12.767  34.326 -15.964  1.00  0.84           O  
ATOM   4549  H   SER A 302     -13.224  34.355 -13.447  1.00  0.84           H  
ATOM   4550  HA  SER A 302     -15.171  32.625 -14.455  1.00  0.84           H  
ATOM   4551 1HB  SER A 302     -14.520  33.530 -16.558  1.00  0.84           H  
ATOM   4552 2HB  SER A 302     -14.672  34.788 -15.375  1.00  0.84           H  
ATOM   4553  HG  SER A 302     -12.550  34.985 -15.278  1.00  0.84           H  
ATOM   4554  N   GLY A 303     -12.180  31.428 -14.752  1.00  0.77           N  
ATOM   4555  CA  GLY A 303     -11.483  30.213 -15.123  1.00  0.77           C  
ATOM   4556  C   GLY A 303     -12.211  29.038 -14.473  1.00  0.77           C  
ATOM   4557  O   GLY A 303     -12.476  28.018 -15.107  1.00  0.77           O  
ATOM   4558  H   GLY A 303     -11.698  32.143 -14.224  1.00  0.77           H  
ATOM   4559 1HA  GLY A 303     -11.480  30.103 -16.205  1.00  0.77           H  
ATOM   4560 2HA  GLY A 303     -10.447  30.265 -14.793  1.00  0.77           H  
ATOM   4561  N   ALA A 304     -12.502  29.167 -13.177  1.00  0.73           N  
ATOM   4562  CA  ALA A 304     -13.161  28.111 -12.417  1.00  0.73           C  
ATOM   4563  C   ALA A 304     -14.542  27.803 -12.996  1.00  0.73           C  
ATOM   4564  O   ALA A 304     -14.917  26.638 -13.180  1.00  0.73           O  
ATOM   4565  CB  ALA A 304     -13.251  28.564 -10.968  1.00  0.73           C  
ATOM   4566  H   ALA A 304     -12.286  30.040 -12.716  1.00  0.73           H  
ATOM   4567  HA  ALA A 304     -12.568  27.201 -12.477  1.00  0.73           H  
ATOM   4568 1HB  ALA A 304     -13.722  27.849 -10.359  1.00  0.73           H  
ATOM   4569 2HB  ALA A 304     -12.246  28.751 -10.589  1.00  0.73           H  
ATOM   4570 3HB  ALA A 304     -13.820  29.474 -10.916  1.00  0.73           H  
ATOM   4571  N   GLY A 305     -15.264  28.860 -13.365  1.00  0.71           N  
ATOM   4572  CA  GLY A 305     -16.592  28.725 -13.960  1.00  0.71           C  
ATOM   4573  C   GLY A 305     -16.547  27.990 -15.277  1.00  0.71           C  
ATOM   4574  O   GLY A 305     -17.221  26.971 -15.459  1.00  0.71           O  
ATOM   4575  H   GLY A 305     -14.883  29.792 -13.186  1.00  0.71           H  
ATOM   4576 1HA  GLY A 305     -17.247  28.185 -13.281  1.00  0.71           H  
ATOM   4577 2HA  GLY A 305     -17.015  29.710 -14.116  1.00  0.71           H  
ATOM   4578  N   ALA A 306     -15.743  28.514 -16.198  1.00  0.72           N  
ATOM   4579  CA  ALA A 306     -15.591  27.935 -17.515  1.00  0.72           C  
ATOM   4580  C   ALA A 306     -15.066  26.511 -17.427  1.00  0.72           C  
ATOM   4581  O   ALA A 306     -15.443  25.672 -18.234  1.00  0.72           O  
ATOM   4582  CB  ALA A 306     -14.671  28.793 -18.358  1.00  0.72           C  
ATOM   4583  H   ALA A 306     -15.202  29.348 -15.973  1.00  0.72           H  
ATOM   4584  HA  ALA A 306     -16.570  27.904 -17.989  1.00  0.72           H  
ATOM   4585 1HB  ALA A 306     -14.576  28.369 -19.358  1.00  0.72           H  
ATOM   4586 2HB  ALA A 306     -15.076  29.805 -18.433  1.00  0.72           H  
ATOM   4587 3HB  ALA A 306     -13.691  28.835 -17.883  1.00  0.72           H  
ATOM   4588  N   SER A 307     -14.200  26.202 -16.457  1.00  0.74           N  
ATOM   4589  CA  SER A 307     -13.682  24.845 -16.380  1.00  0.74           C  
ATOM   4590  C   SER A 307     -14.804  23.851 -16.092  1.00  0.74           C  
ATOM   4591  O   SER A 307     -15.006  22.895 -16.846  1.00  0.74           O  
ATOM   4592  CB  SER A 307     -12.658  24.749 -15.271  1.00  0.74           C  
ATOM   4593  OG  SER A 307     -11.559  25.532 -15.541  1.00  0.74           O  
ATOM   4594  H   SER A 307     -13.867  26.906 -15.798  1.00  0.74           H  
ATOM   4595  HA  SER A 307     -13.217  24.594 -17.334  1.00  0.74           H  
ATOM   4596 1HB  SER A 307     -13.103  25.056 -14.324  1.00  0.74           H  
ATOM   4597 2HB  SER A 307     -12.349  23.730 -15.174  1.00  0.74           H  
ATOM   4598  HG  SER A 307     -11.895  26.455 -15.539  1.00  0.74           H  
ATOM   4599  N   VAL A 308     -15.614  24.142 -15.073  1.00  0.77           N  
ATOM   4600  CA  VAL A 308     -16.705  23.247 -14.682  1.00  0.77           C  
ATOM   4601  C   VAL A 308     -17.739  23.156 -15.794  1.00  0.77           C  
ATOM   4602  O   VAL A 308     -18.304  22.096 -16.053  1.00  0.77           O  
ATOM   4603  CB  VAL A 308     -17.369  23.716 -13.381  1.00  0.77           C  
ATOM   4604  CG1 VAL A 308     -18.596  22.878 -13.084  1.00  0.77           C  
ATOM   4605  CG2 VAL A 308     -16.394  23.596 -12.246  1.00  0.77           C  
ATOM   4606  H   VAL A 308     -15.433  24.983 -14.515  1.00  0.77           H  
ATOM   4607  HA  VAL A 308     -16.293  22.250 -14.511  1.00  0.77           H  
ATOM   4608  HB  VAL A 308     -17.680  24.760 -13.497  1.00  0.77           H  
ATOM   4609 1HG1 VAL A 308     -19.049  23.236 -12.168  1.00  0.77           H  
ATOM   4610 2HG1 VAL A 308     -19.304  22.960 -13.901  1.00  0.77           H  
ATOM   4611 3HG1 VAL A 308     -18.301  21.830 -12.963  1.00  0.77           H  
ATOM   4612 1HG2 VAL A 308     -16.857  23.940 -11.334  1.00  0.77           H  
ATOM   4613 2HG2 VAL A 308     -16.098  22.561 -12.130  1.00  0.77           H  
ATOM   4614 3HG2 VAL A 308     -15.524  24.206 -12.465  1.00  0.77           H  
ATOM   4615  N   ALA A 309     -18.002  24.294 -16.437  1.00  0.82           N  
ATOM   4616  CA  ALA A 309     -18.969  24.403 -17.518  1.00  0.82           C  
ATOM   4617  C   ALA A 309     -18.433  23.908 -18.874  1.00  0.82           C  
ATOM   4618  O   ALA A 309     -19.184  23.882 -19.851  1.00  0.82           O  
ATOM   4619  CB  ALA A 309     -19.405  25.842 -17.651  1.00  0.82           C  
ATOM   4620  H   ALA A 309     -17.517  25.147 -16.155  1.00  0.82           H  
ATOM   4621  HA  ALA A 309     -19.833  23.795 -17.254  1.00  0.82           H  
ATOM   4622 1HB  ALA A 309     -20.163  25.926 -18.430  1.00  0.82           H  
ATOM   4623 2HB  ALA A 309     -19.817  26.187 -16.706  1.00  0.82           H  
ATOM   4624 3HB  ALA A 309     -18.545  26.449 -17.911  1.00  0.82           H  
ATOM   4625  N   SER A 310     -17.150  23.538 -18.954  1.00  0.86           N  
ATOM   4626  CA  SER A 310     -16.579  23.049 -20.202  1.00  0.86           C  
ATOM   4627  C   SER A 310     -16.324  21.560 -20.175  1.00  0.86           C  
ATOM   4628  O   SER A 310     -16.449  20.897 -21.208  1.00  0.86           O  
ATOM   4629  CB  SER A 310     -15.249  23.705 -20.508  1.00  0.86           C  
ATOM   4630  OG  SER A 310     -15.379  25.060 -20.759  1.00  0.86           O  
ATOM   4631  H   SER A 310     -16.545  23.568 -18.137  1.00  0.86           H  
ATOM   4632  HA  SER A 310     -17.277  23.266 -21.006  1.00  0.86           H  
ATOM   4633 1HB  SER A 310     -14.596  23.572 -19.656  1.00  0.86           H  
ATOM   4634 2HB  SER A 310     -14.789  23.211 -21.349  1.00  0.86           H  
ATOM   4635  HG  SER A 310     -15.589  25.451 -19.895  1.00  0.86           H  
ATOM   4636  N   TYR A 311     -15.965  21.021 -19.006  1.00  0.89           N  
ATOM   4637  CA  TYR A 311     -15.573  19.625 -18.974  1.00  0.89           C  
ATOM   4638  C   TYR A 311     -16.359  18.742 -18.034  1.00  0.89           C  
ATOM   4639  O   TYR A 311     -16.515  19.029 -16.853  1.00  0.89           O  
ATOM   4640  CB  TYR A 311     -14.115  19.539 -18.577  1.00  0.89           C  
ATOM   4641  CG  TYR A 311     -13.249  20.278 -19.496  1.00  0.89           C  
ATOM   4642  CD1 TYR A 311     -12.742  21.512 -19.138  1.00  0.89           C  
ATOM   4643  CD2 TYR A 311     -13.001  19.759 -20.725  1.00  0.89           C  
ATOM   4644  CE1 TYR A 311     -11.958  22.209 -20.031  1.00  0.89           C  
ATOM   4645  CE2 TYR A 311     -12.242  20.435 -21.598  1.00  0.89           C  
ATOM   4646  CZ  TYR A 311     -11.714  21.655 -21.262  1.00  0.89           C  
ATOM   4647  OH  TYR A 311     -10.960  22.309 -22.161  1.00  0.89           O  
ATOM   4648  H   TYR A 311     -15.882  21.605 -18.174  1.00  0.89           H  
ATOM   4649  HA  TYR A 311     -15.693  19.212 -19.974  1.00  0.89           H  
ATOM   4650 1HB  TYR A 311     -13.974  19.940 -17.568  1.00  0.89           H  
ATOM   4651 2HB  TYR A 311     -13.816  18.510 -18.567  1.00  0.89           H  
ATOM   4652  HD1 TYR A 311     -12.963  21.929 -18.155  1.00  0.89           H  
ATOM   4653  HD2 TYR A 311     -13.424  18.796 -21.004  1.00  0.89           H  
ATOM   4654  HE1 TYR A 311     -11.544  23.188 -19.770  1.00  0.89           H  
ATOM   4655  HE2 TYR A 311     -12.062  20.008 -22.565  1.00  0.89           H  
ATOM   4656  HH  TYR A 311     -10.723  23.202 -21.822  1.00  0.89           H  
ATOM   4657  N   ASP A 312     -16.684  17.552 -18.520  1.00  0.89           N  
ATOM   4658  CA  ASP A 312     -17.413  16.564 -17.732  1.00  0.89           C  
ATOM   4659  C   ASP A 312     -16.498  15.816 -16.775  1.00  0.89           C  
ATOM   4660  O   ASP A 312     -16.943  14.946 -16.019  1.00  0.89           O  
ATOM   4661  CB  ASP A 312     -18.155  15.603 -18.648  1.00  0.89           C  
ATOM   4662  CG  ASP A 312     -19.319  16.267 -19.325  1.00  0.89           C  
ATOM   4663  OD1 ASP A 312     -19.815  17.200 -18.777  1.00  0.89           O  
ATOM   4664  OD2 ASP A 312     -19.701  15.862 -20.386  1.00  0.89           O  
ATOM   4665  H   ASP A 312     -16.485  17.355 -19.491  1.00  0.89           H  
ATOM   4666  HA  ASP A 312     -18.156  17.096 -17.135  1.00  0.89           H  
ATOM   4667 1HB  ASP A 312     -17.475  15.220 -19.403  1.00  0.89           H  
ATOM   4668 2HB  ASP A 312     -18.519  14.753 -18.071  1.00  0.89           H  
ATOM   4669  N   TRP A 313     -15.202  16.091 -16.879  1.00  0.86           N  
ATOM   4670  CA  TRP A 313     -14.237  15.543 -15.952  1.00  0.86           C  
ATOM   4671  C   TRP A 313     -13.972  16.479 -14.770  1.00  0.86           C  
ATOM   4672  O   TRP A 313     -13.161  16.138 -13.911  1.00  0.86           O  
ATOM   4673  CB  TRP A 313     -12.931  15.101 -16.608  1.00  0.86           C  
ATOM   4674  CG  TRP A 313     -12.297  16.017 -17.612  1.00  0.86           C  
ATOM   4675  CD1 TRP A 313     -12.406  15.902 -18.969  1.00  0.86           C  
ATOM   4676  CD2 TRP A 313     -11.459  17.169 -17.377  1.00  0.86           C  
ATOM   4677  NE1 TRP A 313     -11.676  16.876 -19.588  1.00  0.86           N  
ATOM   4678  CE2 TRP A 313     -11.092  17.667 -18.633  1.00  0.86           C  
ATOM   4679  CE3 TRP A 313     -10.992  17.807 -16.227  1.00  0.86           C  
ATOM   4680  CZ2 TRP A 313     -10.279  18.767 -18.769  1.00  0.86           C  
ATOM   4681  CZ3 TRP A 313     -10.184  18.914 -16.378  1.00  0.86           C  
ATOM   4682  CH2 TRP A 313      -9.842  19.376 -17.618  1.00  0.86           C  
ATOM   4683  H   TRP A 313     -14.901  16.764 -17.565  1.00  0.86           H  
ATOM   4684  HA  TRP A 313     -14.667  14.633 -15.537  1.00  0.86           H  
ATOM   4685 1HB  TRP A 313     -12.196  14.920 -15.823  1.00  0.86           H  
ATOM   4686 2HB  TRP A 313     -13.099  14.143 -17.105  1.00  0.86           H  
ATOM   4687  HD1 TRP A 313     -12.975  15.130 -19.485  1.00  0.86           H  
ATOM   4688  HE1 TRP A 313     -11.582  16.992 -20.588  1.00  0.86           H  
ATOM   4689  HE3 TRP A 313     -11.264  17.440 -15.235  1.00  0.86           H  
ATOM   4690  HZ2 TRP A 313      -9.993  19.158 -19.746  1.00  0.86           H  
ATOM   4691  HZ3 TRP A 313      -9.828  19.411 -15.482  1.00  0.86           H  
ATOM   4692  HH2 TRP A 313      -9.213  20.246 -17.699  1.00  0.86           H  
ATOM   4693  N   LEU A 314     -14.608  17.668 -14.731  1.00  0.82           N  
ATOM   4694  CA  LEU A 314     -14.416  18.541 -13.575  1.00  0.82           C  
ATOM   4695  C   LEU A 314     -15.763  18.788 -12.899  1.00  0.82           C  
ATOM   4696  O   LEU A 314     -16.716  19.250 -13.526  1.00  0.82           O  
ATOM   4697  CB  LEU A 314     -13.770  19.884 -13.920  1.00  0.82           C  
ATOM   4698  CG  LEU A 314     -13.605  20.734 -12.691  1.00  0.82           C  
ATOM   4699  CD1 LEU A 314     -12.679  20.035 -11.809  1.00  0.82           C  
ATOM   4700  CD2 LEU A 314     -13.088  22.085 -13.007  1.00  0.82           C  
ATOM   4701  H   LEU A 314     -15.255  17.960 -15.467  1.00  0.82           H  
ATOM   4702  HA  LEU A 314     -13.773  18.038 -12.856  1.00  0.82           H  
ATOM   4703 1HB  LEU A 314     -12.790  19.713 -14.362  1.00  0.82           H  
ATOM   4704 2HB  LEU A 314     -14.403  20.415 -14.642  1.00  0.82           H  
ATOM   4705  HG  LEU A 314     -14.560  20.818 -12.183  1.00  0.82           H  
ATOM   4706 1HD1 LEU A 314     -12.601  20.594 -10.926  1.00  0.82           H  
ATOM   4707 2HD1 LEU A 314     -13.071  19.061 -11.586  1.00  0.82           H  
ATOM   4708 3HD1 LEU A 314     -11.705  19.932 -12.283  1.00  0.82           H  
ATOM   4709 1HD2 LEU A 314     -12.976  22.648 -12.087  1.00  0.82           H  
ATOM   4710 2HD2 LEU A 314     -12.128  22.002 -13.498  1.00  0.82           H  
ATOM   4711 3HD2 LEU A 314     -13.791  22.578 -13.649  1.00  0.82           H  
ATOM   4712  N   ASP A 315     -15.853  18.449 -11.620  1.00  0.77           N  
ATOM   4713  CA  ASP A 315     -17.105  18.574 -10.911  1.00  0.77           C  
ATOM   4714  C   ASP A 315     -17.247  19.878 -10.151  1.00  0.77           C  
ATOM   4715  O   ASP A 315     -18.310  20.518 -10.160  1.00  0.77           O  
ATOM   4716  CB  ASP A 315     -17.161  17.459  -9.887  1.00  0.77           C  
ATOM   4717  CG  ASP A 315     -17.247  16.055 -10.451  1.00  0.77           C  
ATOM   4718  OD1 ASP A 315     -18.263  15.756 -11.054  1.00  0.77           O  
ATOM   4719  OD2 ASP A 315     -16.282  15.295 -10.338  1.00  0.77           O  
ATOM   4720  H   ASP A 315     -15.041  18.118 -11.104  1.00  0.77           H  
ATOM   4721  HA  ASP A 315     -17.917  18.487 -11.625  1.00  0.77           H  
ATOM   4722 1HB  ASP A 315     -16.259  17.526  -9.288  1.00  0.77           H  
ATOM   4723 2HB  ASP A 315     -17.988  17.633  -9.242  1.00  0.77           H  
ATOM   4724  N   ILE A 316     -16.168  20.248  -9.464  1.00  0.74           N  
ATOM   4725  CA  ILE A 316     -16.175  21.406  -8.588  1.00  0.74           C  
ATOM   4726  C   ILE A 316     -14.978  22.310  -8.779  1.00  0.74           C  
ATOM   4727  O   ILE A 316     -13.850  21.833  -8.836  1.00  0.74           O  
ATOM   4728  CB  ILE A 316     -16.169  20.972  -7.110  1.00  0.74           C  
ATOM   4729  CG1 ILE A 316     -17.327  20.099  -6.804  1.00  0.74           C  
ATOM   4730  CG2 ILE A 316     -16.096  22.153  -6.177  1.00  0.74           C  
ATOM   4731  CD1 ILE A 316     -17.333  19.603  -5.372  1.00  0.74           C  
ATOM   4732  H   ILE A 316     -15.325  19.674  -9.513  1.00  0.74           H  
ATOM   4733  HA  ILE A 316     -17.074  21.986  -8.787  1.00  0.74           H  
ATOM   4734  HB  ILE A 316     -15.337  20.379  -6.958  1.00  0.74           H  
ATOM   4735 1HG1 ILE A 316     -18.187  20.614  -7.046  1.00  0.74           H  
ATOM   4736 2HG1 ILE A 316     -17.277  19.218  -7.430  1.00  0.74           H  
ATOM   4737 1HG2 ILE A 316     -16.063  21.794  -5.151  1.00  0.74           H  
ATOM   4738 2HG2 ILE A 316     -15.200  22.732  -6.372  1.00  0.74           H  
ATOM   4739 3HG2 ILE A 316     -16.964  22.784  -6.315  1.00  0.74           H  
ATOM   4740 1HD1 ILE A 316     -18.186  18.954  -5.202  1.00  0.74           H  
ATOM   4741 2HD1 ILE A 316     -16.416  19.060  -5.167  1.00  0.74           H  
ATOM   4742 3HD1 ILE A 316     -17.393  20.460  -4.709  1.00  0.74           H  
ATOM   4743  N   ALA A 317     -15.194  23.608  -8.836  1.00  0.72           N  
ATOM   4744  CA  ALA A 317     -14.041  24.486  -8.817  1.00  0.72           C  
ATOM   4745  C   ALA A 317     -14.174  25.455  -7.642  1.00  0.72           C  
ATOM   4746  O   ALA A 317     -15.277  25.875  -7.275  1.00  0.72           O  
ATOM   4747  CB  ALA A 317     -13.879  25.204 -10.125  1.00  0.72           C  
ATOM   4748  H   ALA A 317     -16.144  23.974  -8.867  1.00  0.72           H  
ATOM   4749  HA  ALA A 317     -13.157  23.887  -8.648  1.00  0.72           H  
ATOM   4750 1HB  ALA A 317     -12.981  25.814 -10.064  1.00  0.72           H  
ATOM   4751 2HB  ALA A 317     -13.761  24.486 -10.920  1.00  0.72           H  
ATOM   4752 3HB  ALA A 317     -14.752  25.819 -10.321  1.00  0.72           H  
ATOM   4753  N   ILE A 318     -13.038  25.812  -7.056  1.00  0.73           N  
ATOM   4754  CA  ILE A 318     -12.996  26.744  -5.928  1.00  0.73           C  
ATOM   4755  C   ILE A 318     -12.340  28.061  -6.259  1.00  0.73           C  
ATOM   4756  O   ILE A 318     -11.244  28.110  -6.824  1.00  0.73           O  
ATOM   4757  CB  ILE A 318     -12.297  26.147  -4.699  1.00  0.73           C  
ATOM   4758  CG1 ILE A 318     -13.023  24.973  -4.285  1.00  0.73           C  
ATOM   4759  CG2 ILE A 318     -12.274  27.175  -3.577  1.00  0.73           C  
ATOM   4760  CD1 ILE A 318     -12.521  23.763  -4.872  1.00  0.73           C  
ATOM   4761  H   ILE A 318     -12.173  25.390  -7.399  1.00  0.73           H  
ATOM   4762  HA  ILE A 318     -14.023  26.959  -5.629  1.00  0.73           H  
ATOM   4763  HB  ILE A 318     -11.280  25.843  -4.954  1.00  0.73           H  
ATOM   4764 1HG1 ILE A 318     -12.991  24.894  -3.206  1.00  0.73           H  
ATOM   4765 2HG1 ILE A 318     -14.048  25.096  -4.597  1.00  0.73           H  
ATOM   4766 1HG2 ILE A 318     -11.814  26.776  -2.699  1.00  0.73           H  
ATOM   4767 2HG2 ILE A 318     -11.723  28.052  -3.889  1.00  0.73           H  
ATOM   4768 3HG2 ILE A 318     -13.298  27.454  -3.344  1.00  0.73           H  
ATOM   4769 1HD1 ILE A 318     -13.127  22.927  -4.543  1.00  0.73           H  
ATOM   4770 2HD1 ILE A 318     -12.569  23.846  -5.947  1.00  0.73           H  
ATOM   4771 3HD1 ILE A 318     -11.486  23.615  -4.568  1.00  0.73           H  
ATOM   4772  N   GLY A 319     -13.033  29.140  -5.931  1.00  0.76           N  
ATOM   4773  CA  GLY A 319     -12.498  30.461  -6.197  1.00  0.76           C  
ATOM   4774  C   GLY A 319     -12.849  31.436  -5.090  1.00  0.76           C  
ATOM   4775  O   GLY A 319     -13.850  31.277  -4.392  1.00  0.76           O  
ATOM   4776  H   GLY A 319     -13.925  29.020  -5.440  1.00  0.76           H  
ATOM   4777 1HA  GLY A 319     -11.421  30.401  -6.292  1.00  0.76           H  
ATOM   4778 2HA  GLY A 319     -12.885  30.826  -7.148  1.00  0.76           H  
ATOM   4779  N   SER A 320     -12.027  32.455  -4.922  1.00  0.80           N  
ATOM   4780  CA  SER A 320     -12.344  33.440  -3.917  1.00  0.80           C  
ATOM   4781  C   SER A 320     -13.481  34.295  -4.422  1.00  0.80           C  
ATOM   4782  O   SER A 320     -13.659  34.425  -5.639  1.00  0.80           O  
ATOM   4783  CB  SER A 320     -11.121  34.282  -3.580  1.00  0.80           C  
ATOM   4784  OG  SER A 320     -10.689  35.099  -4.669  1.00  0.80           O  
ATOM   4785  H   SER A 320     -11.201  32.542  -5.486  1.00  0.80           H  
ATOM   4786  HA  SER A 320     -12.669  32.929  -3.012  1.00  0.80           H  
ATOM   4787 1HB  SER A 320     -11.361  34.917  -2.723  1.00  0.80           H  
ATOM   4788 2HB  SER A 320     -10.310  33.624  -3.274  1.00  0.80           H  
ATOM   4789  HG  SER A 320      -9.972  35.646  -4.310  1.00  0.80           H  
ATOM   4790  N   ASP A 321     -14.173  34.951  -3.508  1.00  0.84           N  
ATOM   4791  CA  ASP A 321     -15.234  35.855  -3.890  1.00  0.84           C  
ATOM   4792  C   ASP A 321     -15.035  37.181  -3.211  1.00  0.84           C  
ATOM   4793  O   ASP A 321     -15.112  37.282  -1.988  1.00  0.84           O  
ATOM   4794  CB  ASP A 321     -16.617  35.306  -3.580  1.00  0.84           C  
ATOM   4795  CG  ASP A 321     -17.704  36.205  -4.189  1.00  0.84           C  
ATOM   4796  OD1 ASP A 321     -17.548  37.418  -4.131  1.00  0.84           O  
ATOM   4797  OD2 ASP A 321     -18.630  35.692  -4.816  1.00  0.84           O  
ATOM   4798  H   ASP A 321     -13.976  34.762  -2.529  1.00  0.84           H  
ATOM   4799  HA  ASP A 321     -15.176  36.017  -4.958  1.00  0.84           H  
ATOM   4800 1HB  ASP A 321     -16.712  34.296  -3.912  1.00  0.84           H  
ATOM   4801 2HB  ASP A 321     -16.749  35.287  -2.504  1.00  0.84           H  
ATOM   4802  N   THR A 322     -14.736  38.179  -4.027  1.00  0.87           N  
ATOM   4803  CA  THR A 322     -14.381  39.516  -3.608  1.00  0.87           C  
ATOM   4804  C   THR A 322     -15.370  40.527  -4.185  1.00  0.87           C  
ATOM   4805  O   THR A 322     -14.979  41.643  -4.540  1.00  0.87           O  
ATOM   4806  CB  THR A 322     -12.965  39.845  -4.099  1.00  0.87           C  
ATOM   4807  OG1 THR A 322     -12.505  41.033  -3.477  1.00  0.87           O  
ATOM   4808  CG2 THR A 322     -12.959  40.022  -5.616  1.00  0.87           C  
ATOM   4809  H   THR A 322     -14.726  37.986  -5.017  1.00  0.87           H  
ATOM   4810  HA  THR A 322     -14.409  39.573  -2.517  1.00  0.87           H  
ATOM   4811  HB  THR A 322     -12.294  39.028  -3.831  1.00  0.87           H  
ATOM   4812  HG1 THR A 322     -12.239  40.765  -2.563  1.00  0.87           H  
ATOM   4813 1HG2 THR A 322     -11.952  40.243  -5.960  1.00  0.87           H  
ATOM   4814 2HG2 THR A 322     -13.307  39.101  -6.085  1.00  0.87           H  
ATOM   4815 3HG2 THR A 322     -13.621  40.840  -5.893  1.00  0.87           H  
ATOM   4816  N   GLY A 323     -16.648  40.130  -4.299  1.00  0.88           N  
ATOM   4817  CA  GLY A 323     -17.663  41.024  -4.869  1.00  0.88           C  
ATOM   4818  C   GLY A 323     -18.715  40.368  -5.777  1.00  0.88           C  
ATOM   4819  O   GLY A 323     -19.303  41.042  -6.626  1.00  0.88           O  
ATOM   4820  H   GLY A 323     -16.901  39.180  -4.010  1.00  0.88           H  
ATOM   4821 1HA  GLY A 323     -18.161  41.556  -4.061  1.00  0.88           H  
ATOM   4822 2HA  GLY A 323     -17.157  41.781  -5.453  1.00  0.88           H  
ATOM   4823  N   GLY A 324     -18.958  39.071  -5.627  1.00  0.89           N  
ATOM   4824  CA  GLY A 324     -19.930  38.370  -6.465  1.00  0.89           C  
ATOM   4825  C   GLY A 324     -19.239  37.631  -7.597  1.00  0.89           C  
ATOM   4826  O   GLY A 324     -19.882  37.196  -8.563  1.00  0.89           O  
ATOM   4827  H   GLY A 324     -18.470  38.533  -4.922  1.00  0.89           H  
ATOM   4828 1HA  GLY A 324     -20.457  37.647  -5.850  1.00  0.89           H  
ATOM   4829 2HA  GLY A 324     -20.668  39.069  -6.859  1.00  0.89           H  
ATOM   4830  N   SER A 325     -17.921  37.490  -7.462  1.00  0.89           N  
ATOM   4831  CA  SER A 325     -17.084  36.816  -8.440  1.00  0.89           C  
ATOM   4832  C   SER A 325     -17.447  35.351  -8.636  1.00  0.89           C  
ATOM   4833  O   SER A 325     -17.126  34.781  -9.662  1.00  0.89           O  
ATOM   4834  CB  SER A 325     -15.644  36.916  -8.045  1.00  0.89           C  
ATOM   4835  OG  SER A 325     -15.205  38.241  -8.060  1.00  0.89           O  
ATOM   4836  H   SER A 325     -17.497  37.865  -6.624  1.00  0.89           H  
ATOM   4837  HA  SER A 325     -17.211  37.323  -9.399  1.00  0.89           H  
ATOM   4838 1HB  SER A 325     -15.494  36.483  -7.075  1.00  0.89           H  
ATOM   4839 2HB  SER A 325     -15.053  36.332  -8.755  1.00  0.89           H  
ATOM   4840  HG  SER A 325     -14.337  38.211  -8.482  1.00  0.89           H  
ATOM   4841  N   ILE A 326     -18.096  34.720  -7.670  1.00  0.88           N  
ATOM   4842  CA  ILE A 326     -18.546  33.351  -7.879  1.00  0.88           C  
ATOM   4843  C   ILE A 326     -19.882  33.360  -8.603  1.00  0.88           C  
ATOM   4844  O   ILE A 326     -20.116  32.570  -9.516  1.00  0.88           O  
ATOM   4845  CB  ILE A 326     -18.557  32.598  -6.547  1.00  0.88           C  
ATOM   4846  CG1 ILE A 326     -17.131  32.577  -6.061  1.00  0.88           C  
ATOM   4847  CG2 ILE A 326     -19.136  31.198  -6.630  1.00  0.88           C  
ATOM   4848  CD1 ILE A 326     -16.191  31.877  -7.018  1.00  0.88           C  
ATOM   4849  H   ILE A 326     -18.303  35.185  -6.774  1.00  0.88           H  
ATOM   4850  HA  ILE A 326     -17.829  32.846  -8.525  1.00  0.88           H  
ATOM   4851  HB  ILE A 326     -19.141  33.182  -5.827  1.00  0.88           H  
ATOM   4852 1HG1 ILE A 326     -16.783  33.596  -5.975  1.00  0.88           H  
ATOM   4853 2HG1 ILE A 326     -17.073  32.099  -5.098  1.00  0.88           H  
ATOM   4854 1HG2 ILE A 326     -19.103  30.736  -5.644  1.00  0.88           H  
ATOM   4855 2HG2 ILE A 326     -20.165  31.236  -6.976  1.00  0.88           H  
ATOM   4856 3HG2 ILE A 326     -18.547  30.620  -7.302  1.00  0.88           H  
ATOM   4857 1HD1 ILE A 326     -15.189  31.924  -6.618  1.00  0.88           H  
ATOM   4858 2HD1 ILE A 326     -16.491  30.834  -7.131  1.00  0.88           H  
ATOM   4859 3HD1 ILE A 326     -16.218  32.371  -7.985  1.00  0.88           H  
ATOM   4860  N   ARG A 327     -20.772  34.247  -8.195  1.00  0.89           N  
ATOM   4861  CA  ARG A 327     -22.096  34.292  -8.789  1.00  0.89           C  
ATOM   4862  C   ARG A 327     -22.058  34.665 -10.260  1.00  0.89           C  
ATOM   4863  O   ARG A 327     -22.762  34.075 -11.077  1.00  0.89           O  
ATOM   4864  CB  ARG A 327     -22.937  35.269  -8.018  1.00  0.89           C  
ATOM   4865  CG  ARG A 327     -23.206  34.746  -6.689  1.00  0.89           C  
ATOM   4866  CD  ARG A 327     -24.195  35.443  -5.942  1.00  0.89           C  
ATOM   4867  NE  ARG A 327     -23.762  36.775  -5.577  1.00  0.89           N  
ATOM   4868  CZ  ARG A 327     -22.935  36.987  -4.562  1.00  0.89           C  
ATOM   4869  NH1 ARG A 327     -22.426  35.980  -3.945  1.00  0.89           N  
ATOM   4870  NH2 ARG A 327     -22.629  38.191  -4.198  1.00  0.89           N  
ATOM   4871  H   ARG A 327     -20.524  34.898  -7.461  1.00  0.89           H  
ATOM   4872  HA  ARG A 327     -22.527  33.304  -8.688  1.00  0.89           H  
ATOM   4873 1HB  ARG A 327     -22.418  36.223  -7.924  1.00  0.89           H  
ATOM   4874 2HB  ARG A 327     -23.893  35.443  -8.523  1.00  0.89           H  
ATOM   4875 1HG  ARG A 327     -23.494  33.719  -6.746  1.00  0.89           H  
ATOM   4876 2HG  ARG A 327     -22.281  34.809  -6.114  1.00  0.89           H  
ATOM   4877 1HD  ARG A 327     -25.131  35.514  -6.500  1.00  0.89           H  
ATOM   4878 2HD  ARG A 327     -24.351  34.872  -5.045  1.00  0.89           H  
ATOM   4879  HE  ARG A 327     -24.179  37.611  -6.015  1.00  0.89           H  
ATOM   4880 1HH1 ARG A 327     -22.670  35.044  -4.237  1.00  0.89           H  
ATOM   4881 2HH1 ARG A 327     -21.793  36.134  -3.183  1.00  0.89           H  
ATOM   4882 1HH2 ARG A 327     -23.061  38.965  -4.688  1.00  0.89           H  
ATOM   4883 2HH2 ARG A 327     -22.001  38.341  -3.431  1.00  0.89           H  
ATOM   4884  N   GLY A 328     -21.188  35.606 -10.598  1.00  0.90           N  
ATOM   4885  CA  GLY A 328     -20.989  36.045 -11.972  1.00  0.90           C  
ATOM   4886  C   GLY A 328     -20.883  34.853 -12.932  1.00  0.90           C  
ATOM   4887  O   GLY A 328     -21.817  34.605 -13.709  1.00  0.90           O  
ATOM   4888  H   GLY A 328     -20.646  36.063  -9.865  1.00  0.90           H  
ATOM   4889 1HA  GLY A 328     -21.823  36.676 -12.269  1.00  0.90           H  
ATOM   4890 2HA  GLY A 328     -20.095  36.665 -12.028  1.00  0.90           H  
ATOM   4891  N   PRO A 329     -19.733  34.137 -12.939  1.00  0.93           N  
ATOM   4892  CA  PRO A 329     -19.458  32.980 -13.753  1.00  0.93           C  
ATOM   4893  C   PRO A 329     -20.383  31.813 -13.465  1.00  0.93           C  
ATOM   4894  O   PRO A 329     -20.622  31.000 -14.358  1.00  0.93           O  
ATOM   4895  CB  PRO A 329     -18.020  32.643 -13.396  1.00  0.93           C  
ATOM   4896  CG  PRO A 329     -17.797  33.253 -12.080  1.00  0.93           C  
ATOM   4897  CD  PRO A 329     -18.650  34.492 -12.065  1.00  0.93           C  
ATOM   4898  HA  PRO A 329     -19.471  33.260 -14.801  1.00  0.93           H  
ATOM   4899 1HB  PRO A 329     -17.893  31.573 -13.371  1.00  0.93           H  
ATOM   4900 2HB  PRO A 329     -17.353  33.045 -14.168  1.00  0.93           H  
ATOM   4901 1HG  PRO A 329     -18.073  32.554 -11.278  1.00  0.93           H  
ATOM   4902 2HG  PRO A 329     -16.727  33.487 -11.940  1.00  0.93           H  
ATOM   4903 1HD  PRO A 329     -18.987  34.609 -11.070  1.00  0.93           H  
ATOM   4904 2HD  PRO A 329     -18.099  35.363 -12.412  1.00  0.93           H  
ATOM   4905  N   ALA A 330     -20.965  31.727 -12.258  1.00  0.95           N  
ATOM   4906  CA  ALA A 330     -21.887  30.630 -12.039  1.00  0.95           C  
ATOM   4907  C   ALA A 330     -23.095  30.801 -12.928  1.00  0.95           C  
ATOM   4908  O   ALA A 330     -23.563  29.877 -13.605  1.00  0.95           O  
ATOM   4909  CB  ALA A 330     -22.351  30.566 -10.605  1.00  0.95           C  
ATOM   4910  H   ALA A 330     -20.759  32.359 -11.483  1.00  0.95           H  
ATOM   4911  HA  ALA A 330     -21.379  29.723 -12.298  1.00  0.95           H  
ATOM   4912 1HB  ALA A 330     -23.033  29.728 -10.491  1.00  0.95           H  
ATOM   4913 2HB  ALA A 330     -21.545  30.454  -9.942  1.00  0.95           H  
ATOM   4914 3HB  ALA A 330     -22.864  31.487 -10.370  1.00  0.95           H  
ATOM   4915  N   GLY A 331     -23.583  32.033 -12.977  1.00  0.96           N  
ATOM   4916  CA  GLY A 331     -24.743  32.340 -13.771  1.00  0.96           C  
ATOM   4917  C   GLY A 331     -24.483  32.079 -15.241  1.00  0.96           C  
ATOM   4918  O   GLY A 331     -25.143  31.252 -15.869  1.00  0.96           O  
ATOM   4919  H   GLY A 331     -23.155  32.774 -12.417  1.00  0.96           H  
ATOM   4920 1HA  GLY A 331     -25.586  31.739 -13.430  1.00  0.96           H  
ATOM   4921 2HA  GLY A 331     -25.009  33.386 -13.622  1.00  0.96           H  
ATOM   4922  N   VAL A 332     -23.461  32.734 -15.782  1.00  0.95           N  
ATOM   4923  CA  VAL A 332     -23.203  32.624 -17.214  1.00  0.95           C  
ATOM   4924  C   VAL A 332     -22.688  31.255 -17.667  1.00  0.95           C  
ATOM   4925  O   VAL A 332     -22.879  30.883 -18.831  1.00  0.95           O  
ATOM   4926  CB  VAL A 332     -22.251  33.748 -17.654  1.00  0.95           C  
ATOM   4927  CG1 VAL A 332     -22.882  35.091 -17.335  1.00  0.95           C  
ATOM   4928  CG2 VAL A 332     -20.992  33.638 -16.963  1.00  0.95           C  
ATOM   4929  H   VAL A 332     -22.897  33.353 -15.191  1.00  0.95           H  
ATOM   4930  HA  VAL A 332     -24.150  32.799 -17.723  1.00  0.95           H  
ATOM   4931  HB  VAL A 332     -22.100  33.700 -18.720  1.00  0.95           H  
ATOM   4932 1HG1 VAL A 332     -22.218  35.895 -17.656  1.00  0.95           H  
ATOM   4933 2HG1 VAL A 332     -23.835  35.178 -17.856  1.00  0.95           H  
ATOM   4934 3HG1 VAL A 332     -23.047  35.162 -16.255  1.00  0.95           H  
ATOM   4935 1HG2 VAL A 332     -20.353  34.447 -17.258  1.00  0.95           H  
ATOM   4936 2HG2 VAL A 332     -21.220  33.711 -15.922  1.00  0.95           H  
ATOM   4937 3HG2 VAL A 332     -20.508  32.690 -17.180  1.00  0.95           H  
ATOM   4938  N   GLY A 333     -22.034  30.499 -16.777  1.00  0.91           N  
ATOM   4939  CA  GLY A 333     -21.560  29.168 -17.125  1.00  0.91           C  
ATOM   4940  C   GLY A 333     -22.616  28.082 -16.893  1.00  0.91           C  
ATOM   4941  O   GLY A 333     -22.394  26.919 -17.233  1.00  0.91           O  
ATOM   4942  H   GLY A 333     -21.841  30.841 -15.839  1.00  0.91           H  
ATOM   4943 1HA  GLY A 333     -21.249  29.159 -18.170  1.00  0.91           H  
ATOM   4944 2HA  GLY A 333     -20.676  28.945 -16.529  1.00  0.91           H  
ATOM   4945  N   GLY A 334     -23.771  28.440 -16.322  1.00  0.86           N  
ATOM   4946  CA  GLY A 334     -24.796  27.442 -16.067  1.00  0.86           C  
ATOM   4947  C   GLY A 334     -24.444  26.468 -14.949  1.00  0.86           C  
ATOM   4948  O   GLY A 334     -24.764  25.284 -15.046  1.00  0.86           O  
ATOM   4949  H   GLY A 334     -23.964  29.410 -16.068  1.00  0.86           H  
ATOM   4950 1HA  GLY A 334     -25.716  27.961 -15.798  1.00  0.86           H  
ATOM   4951 2HA  GLY A 334     -25.002  26.897 -16.980  1.00  0.86           H  
ATOM   4952  N   VAL A 335     -23.741  26.931 -13.921  1.00  0.81           N  
ATOM   4953  CA  VAL A 335     -23.330  26.042 -12.838  1.00  0.81           C  
ATOM   4954  C   VAL A 335     -23.845  26.566 -11.497  1.00  0.81           C  
ATOM   4955  O   VAL A 335     -24.347  27.683 -11.396  1.00  0.81           O  
ATOM   4956  CB  VAL A 335     -21.790  25.843 -12.844  1.00  0.81           C  
ATOM   4957  CG1 VAL A 335     -21.346  25.221 -14.166  1.00  0.81           C  
ATOM   4958  CG2 VAL A 335     -21.099  27.124 -12.633  1.00  0.81           C  
ATOM   4959  H   VAL A 335     -23.515  27.926 -13.877  1.00  0.81           H  
ATOM   4960  HA  VAL A 335     -23.777  25.061 -13.002  1.00  0.81           H  
ATOM   4961  HB  VAL A 335     -21.517  25.167 -12.055  1.00  0.81           H  
ATOM   4962 1HG1 VAL A 335     -20.272  25.076 -14.155  1.00  0.81           H  
ATOM   4963 2HG1 VAL A 335     -21.845  24.262 -14.302  1.00  0.81           H  
ATOM   4964 3HG1 VAL A 335     -21.604  25.881 -14.985  1.00  0.81           H  
ATOM   4965 1HG2 VAL A 335     -20.021  26.964 -12.629  1.00  0.81           H  
ATOM   4966 2HG2 VAL A 335     -21.370  27.803 -13.447  1.00  0.81           H  
ATOM   4967 3HG2 VAL A 335     -21.414  27.533 -11.673  1.00  0.81           H  
ATOM   4968  N   PHE A 336     -23.770  25.743 -10.469  1.00  0.76           N  
ATOM   4969  CA  PHE A 336     -24.281  26.118  -9.164  1.00  0.76           C  
ATOM   4970  C   PHE A 336     -23.239  26.884  -8.390  1.00  0.76           C  
ATOM   4971  O   PHE A 336     -22.110  26.426  -8.218  1.00  0.76           O  
ATOM   4972  CB  PHE A 336     -24.724  24.854  -8.437  1.00  0.76           C  
ATOM   4973  CG  PHE A 336     -25.940  24.289  -9.079  1.00  0.76           C  
ATOM   4974  CD1 PHE A 336     -25.835  23.536 -10.239  1.00  0.76           C  
ATOM   4975  CD2 PHE A 336     -27.176  24.489  -8.526  1.00  0.76           C  
ATOM   4976  CE1 PHE A 336     -26.958  23.033 -10.848  1.00  0.76           C  
ATOM   4977  CE2 PHE A 336     -28.314  23.975  -9.116  1.00  0.76           C  
ATOM   4978  CZ  PHE A 336     -28.208  23.257 -10.282  1.00  0.76           C  
ATOM   4979  H   PHE A 336     -23.340  24.835 -10.582  1.00  0.76           H  
ATOM   4980  HA  PHE A 336     -25.148  26.757  -9.308  1.00  0.76           H  
ATOM   4981 1HB  PHE A 336     -23.934  24.106  -8.464  1.00  0.76           H  
ATOM   4982 2HB  PHE A 336     -24.948  25.079  -7.396  1.00  0.76           H  
ATOM   4983  HD1 PHE A 336     -24.850  23.362 -10.678  1.00  0.76           H  
ATOM   4984  HD2 PHE A 336     -27.235  25.061  -7.609  1.00  0.76           H  
ATOM   4985  HE1 PHE A 336     -26.859  22.457 -11.763  1.00  0.76           H  
ATOM   4986  HE2 PHE A 336     -29.290  24.138  -8.669  1.00  0.76           H  
ATOM   4987  HZ  PHE A 336     -29.102  22.859 -10.747  1.00  0.76           H  
ATOM   4988  N   GLY A 337     -23.594  28.100  -8.013  1.00  0.73           N  
ATOM   4989  CA  GLY A 337     -22.641  28.965  -7.327  1.00  0.73           C  
ATOM   4990  C   GLY A 337     -22.928  29.072  -5.849  1.00  0.73           C  
ATOM   4991  O   GLY A 337     -24.090  29.027  -5.449  1.00  0.73           O  
ATOM   4992  H   GLY A 337     -24.560  28.383  -8.190  1.00  0.73           H  
ATOM   4993 1HA  GLY A 337     -21.635  28.587  -7.474  1.00  0.73           H  
ATOM   4994 2HA  GLY A 337     -22.668  29.959  -7.770  1.00  0.73           H  
ATOM   4995  N   ASN A 338     -21.884  29.307  -5.054  1.00  0.73           N  
ATOM   4996  CA  ASN A 338     -22.035  29.550  -3.617  1.00  0.73           C  
ATOM   4997  C   ASN A 338     -20.966  30.443  -3.011  1.00  0.73           C  
ATOM   4998  O   ASN A 338     -19.767  30.154  -3.072  1.00  0.73           O  
ATOM   4999  CB  ASN A 338     -22.070  28.238  -2.852  1.00  0.73           C  
ATOM   5000  CG  ASN A 338     -22.273  28.375  -1.303  1.00  0.73           C  
ATOM   5001  OD1 ASN A 338     -21.810  27.504  -0.553  1.00  0.73           O  
ATOM   5002  ND2 ASN A 338     -22.952  29.384  -0.850  1.00  0.73           N  
ATOM   5003  H   ASN A 338     -20.955  29.248  -5.466  1.00  0.73           H  
ATOM   5004  HA  ASN A 338     -22.985  30.063  -3.457  1.00  0.73           H  
ATOM   5005 1HB  ASN A 338     -22.870  27.631  -3.260  1.00  0.73           H  
ATOM   5006 2HB  ASN A 338     -21.140  27.695  -3.030  1.00  0.73           H  
ATOM   5007 1HD2 ASN A 338     -23.108  29.482   0.133  1.00  0.73           H  
ATOM   5008 2HD2 ASN A 338     -23.303  30.070  -1.485  1.00  0.73           H  
ATOM   5009  N   ARG A 339     -21.438  31.497  -2.353  1.00  0.74           N  
ATOM   5010  CA  ARG A 339     -20.630  32.431  -1.590  1.00  0.74           C  
ATOM   5011  C   ARG A 339     -21.098  32.433  -0.128  1.00  0.74           C  
ATOM   5012  O   ARG A 339     -22.218  32.867   0.133  1.00  0.74           O  
ATOM   5013  CB  ARG A 339     -20.738  33.835  -2.112  1.00  0.74           C  
ATOM   5014  CG  ARG A 339     -19.809  34.800  -1.396  1.00  0.74           C  
ATOM   5015  CD  ARG A 339     -20.418  35.468  -0.178  1.00  0.74           C  
ATOM   5016  NE  ARG A 339     -19.474  36.430   0.395  1.00  0.74           N  
ATOM   5017  CZ  ARG A 339     -19.742  37.339   1.375  1.00  0.74           C  
ATOM   5018  NH1 ARG A 339     -20.949  37.437   1.920  1.00  0.74           N  
ATOM   5019  NH2 ARG A 339     -18.790  38.187   1.816  1.00  0.74           N  
ATOM   5020  H   ARG A 339     -22.438  31.690  -2.420  1.00  0.74           H  
ATOM   5021  HA  ARG A 339     -19.595  32.133  -1.688  1.00  0.74           H  
ATOM   5022 1HB  ARG A 339     -20.495  33.861  -3.178  1.00  0.74           H  
ATOM   5023 2HB  ARG A 339     -21.760  34.185  -1.980  1.00  0.74           H  
ATOM   5024 1HG  ARG A 339     -18.939  34.245  -1.073  1.00  0.74           H  
ATOM   5025 2HG  ARG A 339     -19.504  35.584  -2.080  1.00  0.74           H  
ATOM   5026 1HD  ARG A 339     -21.323  36.008  -0.462  1.00  0.74           H  
ATOM   5027 2HD  ARG A 339     -20.664  34.733   0.564  1.00  0.74           H  
ATOM   5028  HE  ARG A 339     -18.513  36.340   0.073  1.00  0.74           H  
ATOM   5029 1HH1 ARG A 339     -21.749  36.836   1.651  1.00  0.74           H  
ATOM   5030 2HH1 ARG A 339     -21.095  38.136   2.627  1.00  0.74           H  
ATOM   5031 1HH2 ARG A 339     -17.833  38.214   1.417  1.00  0.74           H  
ATOM   5032 2HH2 ARG A 339     -19.018  38.861   2.533  1.00  0.74           H  
ATOM   5033  N   PRO A 340     -20.367  31.803   0.808  1.00  0.77           N  
ATOM   5034  CA  PRO A 340     -20.714  31.664   2.217  1.00  0.77           C  
ATOM   5035  C   PRO A 340     -20.536  32.984   2.949  1.00  0.77           C  
ATOM   5036  O   PRO A 340     -19.696  33.793   2.564  1.00  0.77           O  
ATOM   5037  CB  PRO A 340     -19.703  30.640   2.704  1.00  0.77           C  
ATOM   5038  CG  PRO A 340     -18.496  30.858   1.825  1.00  0.77           C  
ATOM   5039  CD  PRO A 340     -19.048  31.241   0.469  1.00  0.77           C  
ATOM   5040  HA  PRO A 340     -21.745  31.293   2.320  1.00  0.77           H  
ATOM   5041 1HB  PRO A 340     -19.485  30.820   3.772  1.00  0.77           H  
ATOM   5042 2HB  PRO A 340     -20.125  29.632   2.620  1.00  0.77           H  
ATOM   5043 1HG  PRO A 340     -17.873  31.645   2.262  1.00  0.77           H  
ATOM   5044 2HG  PRO A 340     -17.865  29.965   1.778  1.00  0.77           H  
ATOM   5045 1HD  PRO A 340     -18.372  32.007   0.058  1.00  0.77           H  
ATOM   5046 2HD  PRO A 340     -19.143  30.357  -0.184  1.00  0.77           H  
ATOM   5047  N   SER A 341     -21.230  33.167   4.057  1.00  0.82           N  
ATOM   5048  CA  SER A 341     -21.045  34.377   4.848  1.00  0.82           C  
ATOM   5049  C   SER A 341     -19.601  34.528   5.328  1.00  0.82           C  
ATOM   5050  O   SER A 341     -18.909  33.552   5.657  1.00  0.82           O  
ATOM   5051  CB  SER A 341     -21.988  34.410   6.023  1.00  0.82           C  
ATOM   5052  OG  SER A 341     -21.749  35.533   6.832  1.00  0.82           O  
ATOM   5053  H   SER A 341     -21.915  32.465   4.352  1.00  0.82           H  
ATOM   5054  HA  SER A 341     -21.281  35.233   4.213  1.00  0.82           H  
ATOM   5055 1HB  SER A 341     -22.999  34.437   5.674  1.00  0.82           H  
ATOM   5056 2HB  SER A 341     -21.874  33.524   6.603  1.00  0.82           H  
ATOM   5057  HG  SER A 341     -22.320  36.249   6.489  1.00  0.82           H  
ATOM   5058  N   HIS A 342     -19.146  35.770   5.351  1.00  0.88           N  
ATOM   5059  CA  HIS A 342     -17.794  36.076   5.769  1.00  0.88           C  
ATOM   5060  C   HIS A 342     -17.527  35.590   7.177  1.00  0.88           C  
ATOM   5061  O   HIS A 342     -18.372  35.702   8.065  1.00  0.88           O  
ATOM   5062  CB  HIS A 342     -17.533  37.577   5.633  1.00  0.88           C  
ATOM   5063  CG  HIS A 342     -16.135  37.988   5.873  1.00  0.88           C  
ATOM   5064  ND1 HIS A 342     -15.597  38.123   7.139  1.00  0.88           N  
ATOM   5065  CD2 HIS A 342     -15.152  38.291   5.014  1.00  0.88           C  
ATOM   5066  CE1 HIS A 342     -14.342  38.505   7.031  1.00  0.88           C  
ATOM   5067  NE2 HIS A 342     -14.056  38.612   5.757  1.00  0.88           N  
ATOM   5068  H   HIS A 342     -19.765  36.515   5.079  1.00  0.88           H  
ATOM   5069  HA  HIS A 342     -17.094  35.562   5.132  1.00  0.88           H  
ATOM   5070 1HB  HIS A 342     -17.806  37.896   4.628  1.00  0.88           H  
ATOM   5071 2HB  HIS A 342     -18.171  38.122   6.332  1.00  0.88           H  
ATOM   5072  HD2 HIS A 342     -15.214  38.287   3.931  1.00  0.88           H  
ATOM   5073  HE1 HIS A 342     -13.656  38.701   7.853  1.00  0.88           H  
ATOM   5074  HE2 HIS A 342     -13.164  38.893   5.362  1.00  0.88           H  
ATOM   5075  N   GLY A 343     -16.330  35.041   7.365  1.00  0.96           N  
ATOM   5076  CA  GLY A 343     -15.897  34.516   8.648  1.00  0.96           C  
ATOM   5077  C   GLY A 343     -16.154  33.014   8.812  1.00  0.96           C  
ATOM   5078  O   GLY A 343     -15.662  32.407   9.761  1.00  0.96           O  
ATOM   5079  H   GLY A 343     -15.690  35.000   6.585  1.00  0.96           H  
ATOM   5080 1HA  GLY A 343     -14.833  34.716   8.770  1.00  0.96           H  
ATOM   5081 2HA  GLY A 343     -16.409  35.058   9.442  1.00  0.96           H  
ATOM   5082  N   LEU A 344     -16.877  32.390   7.874  1.00  1.04           N  
ATOM   5083  CA  LEU A 344     -17.166  30.958   8.008  1.00  1.04           C  
ATOM   5084  C   LEU A 344     -16.132  30.012   7.385  1.00  1.04           C  
ATOM   5085  O   LEU A 344     -16.279  28.790   7.471  1.00  1.04           O  
ATOM   5086  CB  LEU A 344     -18.541  30.667   7.422  1.00  1.04           C  
ATOM   5087  CG  LEU A 344     -19.678  31.401   8.137  1.00  1.04           C  
ATOM   5088  CD1 LEU A 344     -20.980  31.085   7.463  1.00  1.04           C  
ATOM   5089  CD2 LEU A 344     -19.693  31.011   9.590  1.00  1.04           C  
ATOM   5090  H   LEU A 344     -17.299  32.912   7.100  1.00  1.04           H  
ATOM   5091  HA  LEU A 344     -17.211  30.735   9.072  1.00  1.04           H  
ATOM   5092 1HB  LEU A 344     -18.552  30.977   6.374  1.00  1.04           H  
ATOM   5093 2HB  LEU A 344     -18.733  29.596   7.471  1.00  1.04           H  
ATOM   5094  HG  LEU A 344     -19.518  32.482   8.053  1.00  1.04           H  
ATOM   5095 1HD1 LEU A 344     -21.790  31.620   7.953  1.00  1.04           H  
ATOM   5096 2HD1 LEU A 344     -20.924  31.385   6.417  1.00  1.04           H  
ATOM   5097 3HD1 LEU A 344     -21.174  30.030   7.524  1.00  1.04           H  
ATOM   5098 1HD2 LEU A 344     -20.497  31.543  10.099  1.00  1.04           H  
ATOM   5099 2HD2 LEU A 344     -19.852  29.946   9.667  1.00  1.04           H  
ATOM   5100 3HD2 LEU A 344     -18.736  31.272  10.047  1.00  1.04           H  
ATOM   5101  N   VAL A 345     -15.096  30.559   6.759  1.00  1.13           N  
ATOM   5102  CA  VAL A 345     -14.054  29.755   6.125  1.00  1.13           C  
ATOM   5103  C   VAL A 345     -12.699  30.451   6.185  1.00  1.13           C  
ATOM   5104  O   VAL A 345     -12.603  31.676   6.102  1.00  1.13           O  
ATOM   5105  CB  VAL A 345     -14.483  29.385   4.694  1.00  1.13           C  
ATOM   5106  CG1 VAL A 345     -14.688  30.645   3.858  1.00  1.13           C  
ATOM   5107  CG2 VAL A 345     -13.458  28.446   4.020  1.00  1.13           C  
ATOM   5108  H   VAL A 345     -15.029  31.565   6.736  1.00  1.13           H  
ATOM   5109  HA  VAL A 345     -13.968  28.819   6.679  1.00  1.13           H  
ATOM   5110  HB  VAL A 345     -15.401  28.881   4.769  1.00  1.13           H  
ATOM   5111 1HG1 VAL A 345     -15.037  30.363   2.872  1.00  1.13           H  
ATOM   5112 2HG1 VAL A 345     -15.434  31.284   4.335  1.00  1.13           H  
ATOM   5113 3HG1 VAL A 345     -13.746  31.176   3.783  1.00  1.13           H  
ATOM   5114 1HG2 VAL A 345     -13.819  28.171   3.033  1.00  1.13           H  
ATOM   5115 2HG2 VAL A 345     -12.495  28.944   3.920  1.00  1.13           H  
ATOM   5116 3HG2 VAL A 345     -13.343  27.543   4.620  1.00  1.13           H  
ATOM   5117  N   THR A 346     -11.655  29.653   6.339  1.00  1.20           N  
ATOM   5118  CA  THR A 346     -10.290  30.142   6.412  1.00  1.20           C  
ATOM   5119  C   THR A 346      -9.651  30.366   5.040  1.00  1.20           C  
ATOM   5120  O   THR A 346      -9.614  29.461   4.205  1.00  1.20           O  
ATOM   5121  CB  THR A 346      -9.459  29.153   7.245  1.00  1.20           C  
ATOM   5122  OG1 THR A 346      -9.993  29.096   8.574  1.00  1.20           O  
ATOM   5123  CG2 THR A 346      -8.027  29.548   7.292  1.00  1.20           C  
ATOM   5124  H   THR A 346     -11.816  28.659   6.402  1.00  1.20           H  
ATOM   5125  HA  THR A 346     -10.302  31.101   6.932  1.00  1.20           H  
ATOM   5126  HB  THR A 346      -9.534  28.162   6.801  1.00  1.20           H  
ATOM   5127  HG1 THR A 346      -9.799  29.924   9.029  1.00  1.20           H  
ATOM   5128 1HG2 THR A 346      -7.468  28.834   7.891  1.00  1.20           H  
ATOM   5129 2HG2 THR A 346      -7.633  29.557   6.292  1.00  1.20           H  
ATOM   5130 3HG2 THR A 346      -7.937  30.539   7.737  1.00  1.20           H  
ATOM   5131  N   LEU A 347      -9.101  31.568   4.848  1.00  1.25           N  
ATOM   5132  CA  LEU A 347      -8.432  31.983   3.613  1.00  1.25           C  
ATOM   5133  C   LEU A 347      -6.941  32.233   3.823  1.00  1.25           C  
ATOM   5134  O   LEU A 347      -6.362  33.100   3.174  1.00  1.25           O  
ATOM   5135  CB  LEU A 347      -9.054  33.276   3.056  1.00  1.25           C  
ATOM   5136  CG  LEU A 347     -10.368  33.133   2.301  1.00  1.25           C  
ATOM   5137  CD1 LEU A 347     -11.523  33.159   3.284  1.00  1.25           C  
ATOM   5138  CD2 LEU A 347     -10.511  34.245   1.267  1.00  1.25           C  
ATOM   5139  H   LEU A 347      -9.166  32.243   5.599  1.00  1.25           H  
ATOM   5140  HA  LEU A 347      -8.548  31.189   2.874  1.00  1.25           H  
ATOM   5141 1HB  LEU A 347      -9.230  33.957   3.889  1.00  1.25           H  
ATOM   5142 2HB  LEU A 347      -8.336  33.742   2.382  1.00  1.25           H  
ATOM   5143  HG  LEU A 347     -10.365  32.191   1.797  1.00  1.25           H  
ATOM   5144 1HD1 LEU A 347     -12.451  33.041   2.760  1.00  1.25           H  
ATOM   5145 2HD1 LEU A 347     -11.411  32.358   3.994  1.00  1.25           H  
ATOM   5146 3HD1 LEU A 347     -11.532  34.112   3.812  1.00  1.25           H  
ATOM   5147 1HD2 LEU A 347     -11.444  34.120   0.722  1.00  1.25           H  
ATOM   5148 2HD2 LEU A 347     -10.513  35.212   1.773  1.00  1.25           H  
ATOM   5149 3HD2 LEU A 347      -9.676  34.200   0.569  1.00  1.25           H  
ATOM   5150  N   ASP A 348      -6.332  31.523   4.768  1.00  1.27           N  
ATOM   5151  CA  ASP A 348      -4.921  31.740   5.087  1.00  1.27           C  
ATOM   5152  C   ASP A 348      -3.972  31.395   3.941  1.00  1.27           C  
ATOM   5153  O   ASP A 348      -3.061  32.154   3.612  1.00  1.27           O  
ATOM   5154  CB  ASP A 348      -4.527  30.882   6.292  1.00  1.27           C  
ATOM   5155  CG  ASP A 348      -5.171  31.345   7.588  1.00  1.27           C  
ATOM   5156  OD1 ASP A 348      -5.733  32.415   7.613  1.00  1.27           O  
ATOM   5157  OD2 ASP A 348      -5.109  30.612   8.543  1.00  1.27           O  
ATOM   5158  H   ASP A 348      -6.862  30.830   5.271  1.00  1.27           H  
ATOM   5159  HA  ASP A 348      -4.786  32.793   5.337  1.00  1.27           H  
ATOM   5160 1HB  ASP A 348      -4.811  29.846   6.111  1.00  1.27           H  
ATOM   5161 2HB  ASP A 348      -3.443  30.907   6.410  1.00  1.27           H  
ATOM   5162  N   GLY A 349      -4.212  30.271   3.276  1.00  1.26           N  
ATOM   5163  CA  GLY A 349      -3.348  29.832   2.179  1.00  1.26           C  
ATOM   5164  C   GLY A 349      -3.788  30.451   0.869  1.00  1.26           C  
ATOM   5165  O   GLY A 349      -4.188  29.759  -0.066  1.00  1.26           O  
ATOM   5166  H   GLY A 349      -4.997  29.708   3.555  1.00  1.26           H  
ATOM   5167 1HA  GLY A 349      -2.321  30.128   2.393  1.00  1.26           H  
ATOM   5168 2HA  GLY A 349      -3.343  28.757   2.102  1.00  1.26           H  
ATOM   5169  N   ALA A 350      -3.810  31.759   0.829  1.00  1.23           N  
ATOM   5170  CA  ALA A 350      -4.361  32.414  -0.336  1.00  1.23           C  
ATOM   5171  C   ALA A 350      -3.853  33.821  -0.492  1.00  1.23           C  
ATOM   5172  O   ALA A 350      -3.287  34.404   0.433  1.00  1.23           O  
ATOM   5173  CB  ALA A 350      -5.886  32.427  -0.263  1.00  1.23           C  
ATOM   5174  H   ALA A 350      -3.458  32.274   1.639  1.00  1.23           H  
ATOM   5175  HA  ALA A 350      -4.037  31.848  -1.204  1.00  1.23           H  
ATOM   5176 1HB  ALA A 350      -6.285  32.888  -1.162  1.00  1.23           H  
ATOM   5177 2HB  ALA A 350      -6.252  31.414  -0.185  1.00  1.23           H  
ATOM   5178 3HB  ALA A 350      -6.202  32.995   0.606  1.00  1.23           H  
ATOM   5179  N   MET A 351      -4.078  34.377  -1.669  1.00  1.19           N  
ATOM   5180  CA  MET A 351      -3.744  35.764  -1.914  1.00  1.19           C  
ATOM   5181  C   MET A 351      -5.033  36.600  -1.908  1.00  1.19           C  
ATOM   5182  O   MET A 351      -5.784  36.569  -2.883  1.00  1.19           O  
ATOM   5183  CB  MET A 351      -3.065  35.886  -3.268  1.00  1.19           C  
ATOM   5184  CG  MET A 351      -1.786  35.100  -3.365  1.00  1.19           C  
ATOM   5185  SD  MET A 351      -1.010  35.201  -4.967  1.00  1.19           S  
ATOM   5186  CE  MET A 351      -2.121  34.288  -5.911  1.00  1.19           C  
ATOM   5187  H   MET A 351      -4.480  33.795  -2.408  1.00  1.19           H  
ATOM   5188  HA  MET A 351      -3.052  36.094  -1.151  1.00  1.19           H  
ATOM   5189 1HB  MET A 351      -3.736  35.522  -4.048  1.00  1.19           H  
ATOM   5190 2HB  MET A 351      -2.847  36.934  -3.476  1.00  1.19           H  
ATOM   5191 1HG  MET A 351      -1.081  35.452  -2.615  1.00  1.19           H  
ATOM   5192 2HG  MET A 351      -2.006  34.048  -3.161  1.00  1.19           H  
ATOM   5193 1HE  MET A 351      -1.768  34.209  -6.923  1.00  1.19           H  
ATOM   5194 2HE  MET A 351      -2.231  33.303  -5.482  1.00  1.19           H  
ATOM   5195 3HE  MET A 351      -3.074  34.792  -5.899  1.00  1.19           H  
ATOM   5196  N   PRO A 352      -5.344  37.322  -0.811  1.00  1.14           N  
ATOM   5197  CA  PRO A 352      -6.546  38.104  -0.636  1.00  1.14           C  
ATOM   5198  C   PRO A 352      -6.453  39.373  -1.438  1.00  1.14           C  
ATOM   5199  O   PRO A 352      -5.359  39.816  -1.797  1.00  1.14           O  
ATOM   5200  CB  PRO A 352      -6.567  38.394   0.863  1.00  1.14           C  
ATOM   5201  CG  PRO A 352      -5.109  38.443   1.247  1.00  1.14           C  
ATOM   5202  CD  PRO A 352      -4.433  37.396   0.360  1.00  1.14           C  
ATOM   5203  HA  PRO A 352      -7.423  37.513  -0.943  1.00  1.14           H  
ATOM   5204 1HB  PRO A 352      -7.100  39.345   1.044  1.00  1.14           H  
ATOM   5205 2HB  PRO A 352      -7.128  37.609   1.389  1.00  1.14           H  
ATOM   5206 1HG  PRO A 352      -4.710  39.457   1.085  1.00  1.14           H  
ATOM   5207 2HG  PRO A 352      -4.995  38.225   2.319  1.00  1.14           H  
ATOM   5208 1HD  PRO A 352      -3.443  37.776   0.084  1.00  1.14           H  
ATOM   5209 2HD  PRO A 352      -4.398  36.445   0.893  1.00  1.14           H  
ATOM   5210  N   LEU A 353      -7.593  39.981  -1.679  1.00  1.09           N  
ATOM   5211  CA  LEU A 353      -7.644  41.275  -2.309  1.00  1.09           C  
ATOM   5212  C   LEU A 353      -8.128  42.275  -1.273  1.00  1.09           C  
ATOM   5213  O   LEU A 353      -7.533  43.333  -1.074  1.00  1.09           O  
ATOM   5214  CB  LEU A 353      -8.636  41.243  -3.478  1.00  1.09           C  
ATOM   5215  CG  LEU A 353      -8.698  42.493  -4.315  1.00  1.09           C  
ATOM   5216  CD1 LEU A 353      -9.369  42.216  -5.642  1.00  1.09           C  
ATOM   5217  CD2 LEU A 353      -9.407  43.517  -3.574  1.00  1.09           C  
ATOM   5218  H   LEU A 353      -8.473  39.561  -1.375  1.00  1.09           H  
ATOM   5219  HA  LEU A 353      -6.652  41.560  -2.654  1.00  1.09           H  
ATOM   5220 1HB  LEU A 353      -8.376  40.416  -4.135  1.00  1.09           H  
ATOM   5221 2HB  LEU A 353      -9.640  41.060  -3.078  1.00  1.09           H  
ATOM   5222  HG  LEU A 353      -7.710  42.822  -4.516  1.00  1.09           H  
ATOM   5223 1HD1 LEU A 353      -9.399  43.127  -6.230  1.00  1.09           H  
ATOM   5224 2HD1 LEU A 353      -8.818  41.461  -6.181  1.00  1.09           H  
ATOM   5225 3HD1 LEU A 353     -10.381  41.872  -5.467  1.00  1.09           H  
ATOM   5226 1HD2 LEU A 353      -9.433  44.410  -4.148  1.00  1.09           H  
ATOM   5227 2HD2 LEU A 353     -10.413  43.167  -3.373  1.00  1.09           H  
ATOM   5228 3HD2 LEU A 353      -8.892  43.717  -2.647  1.00  1.09           H  
ATOM   5229  N   SER A 354      -9.219  41.906  -0.612  1.00  1.04           N  
ATOM   5230  CA  SER A 354      -9.913  42.736   0.357  1.00  1.04           C  
ATOM   5231  C   SER A 354     -10.474  41.861   1.480  1.00  1.04           C  
ATOM   5232  O   SER A 354     -11.669  41.557   1.474  1.00  1.04           O  
ATOM   5233  CB  SER A 354     -11.029  43.479  -0.322  1.00  1.04           C  
ATOM   5234  OG  SER A 354     -11.647  44.378   0.554  1.00  1.04           O  
ATOM   5235  H   SER A 354      -9.601  40.977  -0.805  1.00  1.04           H  
ATOM   5236  HA  SER A 354      -9.223  43.473   0.753  1.00  1.04           H  
ATOM   5237 1HB  SER A 354     -10.632  44.029  -1.146  1.00  1.04           H  
ATOM   5238 2HB  SER A 354     -11.760  42.767  -0.711  1.00  1.04           H  
ATOM   5239  HG  SER A 354     -11.077  45.166   0.563  1.00  1.04           H  
ATOM   5240  N   PRO A 355      -9.666  41.502   2.487  1.00  0.99           N  
ATOM   5241  CA  PRO A 355      -9.935  40.518   3.524  1.00  0.99           C  
ATOM   5242  C   PRO A 355     -11.294  40.617   4.205  1.00  0.99           C  
ATOM   5243  O   PRO A 355     -11.809  39.591   4.639  1.00  0.99           O  
ATOM   5244  CB  PRO A 355      -8.827  40.819   4.533  1.00  0.99           C  
ATOM   5245  CG  PRO A 355      -7.704  41.338   3.701  1.00  0.99           C  
ATOM   5246  CD  PRO A 355      -8.370  42.158   2.627  1.00  0.99           C  
ATOM   5247  HA  PRO A 355      -9.799  39.514   3.093  1.00  0.99           H  
ATOM   5248 1HB  PRO A 355      -9.183  41.549   5.278  1.00  0.99           H  
ATOM   5249 2HB  PRO A 355      -8.564  39.903   5.084  1.00  0.99           H  
ATOM   5250 1HG  PRO A 355      -7.019  41.934   4.322  1.00  0.99           H  
ATOM   5251 2HG  PRO A 355      -7.117  40.504   3.293  1.00  0.99           H  
ATOM   5252 1HD  PRO A 355      -8.486  43.208   2.944  1.00  0.99           H  
ATOM   5253 2HD  PRO A 355      -7.793  42.050   1.712  1.00  0.99           H  
ATOM   5254  N   SER A 356     -11.855  41.829   4.314  1.00  0.94           N  
ATOM   5255  CA  SER A 356     -13.148  42.059   4.967  1.00  0.94           C  
ATOM   5256  C   SER A 356     -14.366  41.668   4.115  1.00  0.94           C  
ATOM   5257  O   SER A 356     -15.484  41.576   4.630  1.00  0.94           O  
ATOM   5258  CB  SER A 356     -13.255  43.521   5.356  1.00  0.94           C  
ATOM   5259  OG  SER A 356     -13.301  44.344   4.231  1.00  0.94           O  
ATOM   5260  H   SER A 356     -11.375  42.627   3.926  1.00  0.94           H  
ATOM   5261  HA  SER A 356     -13.171  41.461   5.878  1.00  0.94           H  
ATOM   5262 1HB  SER A 356     -14.157  43.669   5.949  1.00  0.94           H  
ATOM   5263 2HB  SER A 356     -12.406  43.797   5.978  1.00  0.94           H  
ATOM   5264  HG  SER A 356     -13.966  43.955   3.654  1.00  0.94           H  
ATOM   5265  N   LEU A 357     -14.149  41.462   2.821  1.00  0.89           N  
ATOM   5266  CA  LEU A 357     -15.207  41.071   1.895  1.00  0.89           C  
ATOM   5267  C   LEU A 357     -14.954  39.629   1.433  1.00  0.89           C  
ATOM   5268  O   LEU A 357     -15.884  38.827   1.252  1.00  0.89           O  
ATOM   5269  CB  LEU A 357     -15.216  42.005   0.656  1.00  0.89           C  
ATOM   5270  CG  LEU A 357     -15.444  43.550   0.935  1.00  0.89           C  
ATOM   5271  CD1 LEU A 357     -15.365  44.335  -0.377  1.00  0.89           C  
ATOM   5272  CD2 LEU A 357     -16.771  43.763   1.600  1.00  0.89           C  
ATOM   5273  H   LEU A 357     -13.203  41.554   2.465  1.00  0.89           H  
ATOM   5274  HA  LEU A 357     -16.169  41.117   2.402  1.00  0.89           H  
ATOM   5275 1HB  LEU A 357     -14.245  41.907   0.157  1.00  0.89           H  
ATOM   5276 2HB  LEU A 357     -15.979  41.665  -0.034  1.00  0.89           H  
ATOM   5277  HG  LEU A 357     -14.652  43.911   1.592  1.00  0.89           H  
ATOM   5278 1HD1 LEU A 357     -15.508  45.392  -0.181  1.00  0.89           H  
ATOM   5279 2HD1 LEU A 357     -14.386  44.179  -0.826  1.00  0.89           H  
ATOM   5280 3HD1 LEU A 357     -16.140  43.985  -1.054  1.00  0.89           H  
ATOM   5281 1HD2 LEU A 357     -16.920  44.812   1.812  1.00  0.89           H  
ATOM   5282 2HD2 LEU A 357     -17.547  43.437   0.968  1.00  0.89           H  
ATOM   5283 3HD2 LEU A 357     -16.787  43.198   2.514  1.00  0.89           H  
ATOM   5284  N   ASP A 358     -13.665  39.317   1.242  1.00  0.84           N  
ATOM   5285  CA  ASP A 358     -13.237  38.042   0.670  1.00  0.84           C  
ATOM   5286  C   ASP A 358     -13.645  36.774   1.425  1.00  0.84           C  
ATOM   5287  O   ASP A 358     -13.342  36.601   2.611  1.00  0.84           O  
ATOM   5288  CB  ASP A 358     -11.718  38.032   0.515  1.00  0.84           C  
ATOM   5289  CG  ASP A 358     -11.218  39.024  -0.530  1.00  0.84           C  
ATOM   5290  OD1 ASP A 358     -12.004  39.587  -1.255  1.00  0.84           O  
ATOM   5291  OD2 ASP A 358     -10.024  39.239  -0.572  1.00  0.84           O  
ATOM   5292  H   ASP A 358     -12.959  40.020   1.447  1.00  0.84           H  
ATOM   5293  HA  ASP A 358     -13.659  37.984  -0.322  1.00  0.84           H  
ATOM   5294 1HB  ASP A 358     -11.257  38.268   1.475  1.00  0.84           H  
ATOM   5295 2HB  ASP A 358     -11.396  37.032   0.231  1.00  0.84           H  
ATOM   5296  N   THR A 359     -14.241  35.854   0.660  1.00  0.80           N  
ATOM   5297  CA  THR A 359     -14.686  34.524   1.094  1.00  0.80           C  
ATOM   5298  C   THR A 359     -14.239  33.410   0.131  1.00  0.80           C  
ATOM   5299  O   THR A 359     -13.816  33.689  -0.992  1.00  0.80           O  
ATOM   5300  CB  THR A 359     -16.219  34.512   1.278  1.00  0.80           C  
ATOM   5301  OG1 THR A 359     -16.845  34.896   0.042  1.00  0.80           O  
ATOM   5302  CG2 THR A 359     -16.630  35.402   2.385  1.00  0.80           C  
ATOM   5303  H   THR A 359     -14.464  36.156  -0.291  1.00  0.80           H  
ATOM   5304  HA  THR A 359     -14.241  34.322   2.067  1.00  0.80           H  
ATOM   5305  HB  THR A 359     -16.534  33.502   1.524  1.00  0.80           H  
ATOM   5306  HG1 THR A 359     -16.399  35.687  -0.310  1.00  0.80           H  
ATOM   5307 1HG2 THR A 359     -17.707  35.352   2.516  1.00  0.80           H  
ATOM   5308 2HG2 THR A 359     -16.131  35.057   3.278  1.00  0.80           H  
ATOM   5309 3HG2 THR A 359     -16.342  36.424   2.178  1.00  0.80           H  
ATOM   5310  N   VAL A 360     -14.363  32.139   0.544  1.00  0.76           N  
ATOM   5311  CA  VAL A 360     -14.057  31.024  -0.374  1.00  0.76           C  
ATOM   5312  C   VAL A 360     -15.341  30.438  -0.912  1.00  0.76           C  
ATOM   5313  O   VAL A 360     -16.110  29.860  -0.142  1.00  0.76           O  
ATOM   5314  CB  VAL A 360     -13.356  29.845   0.330  1.00  0.76           C  
ATOM   5315  CG1 VAL A 360     -13.069  28.744  -0.666  1.00  0.76           C  
ATOM   5316  CG2 VAL A 360     -12.137  30.297   0.999  1.00  0.76           C  
ATOM   5317  H   VAL A 360     -14.688  31.947   1.480  1.00  0.76           H  
ATOM   5318  HA  VAL A 360     -13.448  31.385  -1.203  1.00  0.76           H  
ATOM   5319  HB  VAL A 360     -14.028  29.423   1.057  1.00  0.76           H  
ATOM   5320 1HG1 VAL A 360     -12.603  27.900  -0.163  1.00  0.76           H  
ATOM   5321 2HG1 VAL A 360     -14.005  28.417  -1.130  1.00  0.76           H  
ATOM   5322 3HG1 VAL A 360     -12.402  29.124  -1.430  1.00  0.76           H  
ATOM   5323 1HG2 VAL A 360     -11.650  29.466   1.509  1.00  0.76           H  
ATOM   5324 2HG2 VAL A 360     -11.475  30.713   0.276  1.00  0.76           H  
ATOM   5325 3HG2 VAL A 360     -12.408  31.037   1.713  1.00  0.76           H  
ATOM   5326  N   GLY A 361     -15.578  30.559  -2.213  1.00  0.73           N  
ATOM   5327  CA  GLY A 361     -16.816  30.042  -2.753  1.00  0.73           C  
ATOM   5328  C   GLY A 361     -16.592  28.882  -3.703  1.00  0.73           C  
ATOM   5329  O   GLY A 361     -15.456  28.509  -4.012  1.00  0.73           O  
ATOM   5330  H   GLY A 361     -14.912  31.011  -2.839  1.00  0.73           H  
ATOM   5331 1HA  GLY A 361     -17.465  29.717  -1.943  1.00  0.73           H  
ATOM   5332 2HA  GLY A 361     -17.345  30.840  -3.265  1.00  0.73           H  
ATOM   5333  N   PHE A 362     -17.699  28.341  -4.184  1.00  0.72           N  
ATOM   5334  CA  PHE A 362     -17.674  27.188  -5.073  1.00  0.72           C  
ATOM   5335  C   PHE A 362     -18.526  27.341  -6.327  1.00  0.72           C  
ATOM   5336  O   PHE A 362     -19.577  27.992  -6.317  1.00  0.72           O  
ATOM   5337  CB  PHE A 362     -18.134  25.945  -4.291  1.00  0.72           C  
ATOM   5338  CG  PHE A 362     -17.237  25.513  -3.185  1.00  0.72           C  
ATOM   5339  CD1 PHE A 362     -17.263  26.092  -1.932  1.00  0.72           C  
ATOM   5340  CD2 PHE A 362     -16.408  24.461  -3.394  1.00  0.72           C  
ATOM   5341  CE1 PHE A 362     -16.422  25.642  -0.951  1.00  0.72           C  
ATOM   5342  CE2 PHE A 362     -15.585  23.982  -2.419  1.00  0.72           C  
ATOM   5343  CZ  PHE A 362     -15.574  24.572  -1.204  1.00  0.72           C  
ATOM   5344  H   PHE A 362     -18.581  28.755  -3.878  1.00  0.72           H  
ATOM   5345  HA  PHE A 362     -16.643  27.028  -5.394  1.00  0.72           H  
ATOM   5346 1HB  PHE A 362     -19.135  26.103  -3.890  1.00  0.72           H  
ATOM   5347 2HB  PHE A 362     -18.180  25.124  -4.995  1.00  0.72           H  
ATOM   5348  HD1 PHE A 362     -17.938  26.926  -1.731  1.00  0.72           H  
ATOM   5349  HD2 PHE A 362     -16.413  24.012  -4.361  1.00  0.72           H  
ATOM   5350  HE1 PHE A 362     -16.436  26.130   0.023  1.00  0.72           H  
ATOM   5351  HE2 PHE A 362     -14.929  23.138  -2.626  1.00  0.72           H  
ATOM   5352  HZ  PHE A 362     -14.905  24.195  -0.444  1.00  0.72           H  
ATOM   5353  N   LEU A 363     -18.050  26.705  -7.400  1.00  0.72           N  
ATOM   5354  CA  LEU A 363     -18.754  26.554  -8.672  1.00  0.72           C  
ATOM   5355  C   LEU A 363     -18.904  25.063  -8.985  1.00  0.72           C  
ATOM   5356  O   LEU A 363     -17.907  24.359  -9.156  1.00  0.72           O  
ATOM   5357  CB  LEU A 363     -17.989  27.303  -9.768  1.00  0.72           C  
ATOM   5358  CG  LEU A 363     -17.892  28.799  -9.513  1.00  0.72           C  
ATOM   5359  CD1 LEU A 363     -17.010  29.492 -10.463  1.00  0.72           C  
ATOM   5360  CD2 LEU A 363     -19.216  29.337  -9.664  1.00  0.72           C  
ATOM   5361  H   LEU A 363     -17.132  26.271  -7.319  1.00  0.72           H  
ATOM   5362  HA  LEU A 363     -19.745  26.989  -8.580  1.00  0.72           H  
ATOM   5363 1HB  LEU A 363     -16.977  26.900  -9.830  1.00  0.72           H  
ATOM   5364 2HB  LEU A 363     -18.486  27.144 -10.720  1.00  0.72           H  
ATOM   5365  HG  LEU A 363     -17.506  28.965  -8.518  1.00  0.72           H  
ATOM   5366 1HD1 LEU A 363     -16.995  30.558 -10.231  1.00  0.72           H  
ATOM   5367 2HD1 LEU A 363     -16.019  29.090 -10.385  1.00  0.72           H  
ATOM   5368 3HD1 LEU A 363     -17.392  29.355 -11.439  1.00  0.72           H  
ATOM   5369 1HD2 LEU A 363     -19.185  30.391  -9.487  1.00  0.72           H  
ATOM   5370 2HD2 LEU A 363     -19.557  29.151 -10.678  1.00  0.72           H  
ATOM   5371 3HD2 LEU A 363     -19.886  28.859  -8.960  1.00  0.72           H  
ATOM   5372  N   LEU A 364     -20.138  24.561  -9.009  1.00  0.73           N  
ATOM   5373  CA  LEU A 364     -20.339  23.124  -9.198  1.00  0.73           C  
ATOM   5374  C   LEU A 364     -21.287  22.748 -10.315  1.00  0.73           C  
ATOM   5375  O   LEU A 364     -22.279  23.421 -10.578  1.00  0.73           O  
ATOM   5376  CB  LEU A 364     -20.930  22.509  -7.947  1.00  0.73           C  
ATOM   5377  CG  LEU A 364     -20.179  22.625  -6.705  1.00  0.73           C  
ATOM   5378  CD1 LEU A 364     -20.597  23.880  -5.948  1.00  0.73           C  
ATOM   5379  CD2 LEU A 364     -20.487  21.444  -5.948  1.00  0.73           C  
ATOM   5380  H   LEU A 364     -20.931  25.182  -8.850  1.00  0.73           H  
ATOM   5381  HA  LEU A 364     -19.376  22.667  -9.408  1.00  0.73           H  
ATOM   5382 1HB  LEU A 364     -21.906  22.950  -7.775  1.00  0.73           H  
ATOM   5383 2HB  LEU A 364     -21.068  21.444  -8.130  1.00  0.73           H  
ATOM   5384  HG  LEU A 364     -19.128  22.686  -6.906  1.00  0.73           H  
ATOM   5385 1HD1 LEU A 364     -20.063  23.922  -5.011  1.00  0.73           H  
ATOM   5386 2HD1 LEU A 364     -20.383  24.770  -6.534  1.00  0.73           H  
ATOM   5387 3HD1 LEU A 364     -21.660  23.843  -5.748  1.00  0.73           H  
ATOM   5388 1HD2 LEU A 364     -19.960  21.457  -4.995  1.00  0.73           H  
ATOM   5389 2HD2 LEU A 364     -21.536  21.449  -5.815  1.00  0.73           H  
ATOM   5390 3HD2 LEU A 364     -20.225  20.560  -6.493  1.00  0.73           H  
ATOM   5391  N   ARG A 365     -21.076  21.596 -10.922  1.00  0.75           N  
ATOM   5392  CA  ARG A 365     -22.080  21.184 -11.897  1.00  0.75           C  
ATOM   5393  C   ARG A 365     -23.340  20.537 -11.282  1.00  0.75           C  
ATOM   5394  O   ARG A 365     -24.281  20.274 -12.015  1.00  0.75           O  
ATOM   5395  CB  ARG A 365     -21.492  20.271 -12.958  1.00  0.75           C  
ATOM   5396  CG  ARG A 365     -20.943  18.938 -12.468  1.00  0.75           C  
ATOM   5397  CD  ARG A 365     -20.384  18.124 -13.616  1.00  0.75           C  
ATOM   5398  NE  ARG A 365     -19.820  16.838 -13.185  1.00  0.75           N  
ATOM   5399  CZ  ARG A 365     -19.633  15.762 -13.972  1.00  0.75           C  
ATOM   5400  NH1 ARG A 365     -20.007  15.753 -15.228  1.00  0.75           N  
ATOM   5401  NH2 ARG A 365     -19.063  14.698 -13.449  1.00  0.75           N  
ATOM   5402  H   ARG A 365     -20.231  21.045 -10.726  1.00  0.75           H  
ATOM   5403  HA  ARG A 365     -22.404  22.081 -12.428  1.00  0.75           H  
ATOM   5404 1HB  ARG A 365     -22.255  20.053 -13.703  1.00  0.75           H  
ATOM   5405 2HB  ARG A 365     -20.680  20.783 -13.472  1.00  0.75           H  
ATOM   5406 1HG  ARG A 365     -20.155  19.123 -11.743  1.00  0.75           H  
ATOM   5407 2HG  ARG A 365     -21.743  18.367 -11.993  1.00  0.75           H  
ATOM   5408 1HD  ARG A 365     -21.170  17.924 -14.342  1.00  0.75           H  
ATOM   5409 2HD  ARG A 365     -19.583  18.694 -14.100  1.00  0.75           H  
ATOM   5410  HE  ARG A 365     -19.463  16.741 -12.221  1.00  0.75           H  
ATOM   5411 1HH1 ARG A 365     -20.434  16.570 -15.643  1.00  0.75           H  
ATOM   5412 2HH1 ARG A 365     -19.852  14.922 -15.777  1.00  0.75           H  
ATOM   5413 1HH2 ARG A 365     -18.758  14.742 -12.463  1.00  0.75           H  
ATOM   5414 2HH2 ARG A 365     -18.896  13.881 -14.006  1.00  0.75           H  
ATOM   5415  N   ASP A 366     -23.366  20.264  -9.963  1.00  0.77           N  
ATOM   5416  CA  ASP A 366     -24.534  19.602  -9.344  1.00  0.77           C  
ATOM   5417  C   ASP A 366     -24.728  19.979  -7.839  1.00  0.77           C  
ATOM   5418  O   ASP A 366     -23.802  19.806  -7.039  1.00  0.77           O  
ATOM   5419  CB  ASP A 366     -24.398  18.075  -9.488  1.00  0.77           C  
ATOM   5420  CG  ASP A 366     -25.672  17.273  -9.163  1.00  0.77           C  
ATOM   5421  OD1 ASP A 366     -26.151  17.313  -8.036  1.00  0.77           O  
ATOM   5422  OD2 ASP A 366     -26.158  16.603 -10.066  1.00  0.77           O  
ATOM   5423  H   ASP A 366     -22.566  20.514  -9.402  1.00  0.77           H  
ATOM   5424  HA  ASP A 366     -25.398  19.914  -9.921  1.00  0.77           H  
ATOM   5425 1HB  ASP A 366     -24.111  17.841 -10.516  1.00  0.77           H  
ATOM   5426 2HB  ASP A 366     -23.591  17.725  -8.845  1.00  0.77           H  
ATOM   5427  N   PRO A 367     -25.945  20.391  -7.399  1.00  0.80           N  
ATOM   5428  CA  PRO A 367     -26.284  20.805  -6.041  1.00  0.80           C  
ATOM   5429  C   PRO A 367     -26.117  19.687  -5.003  1.00  0.80           C  
ATOM   5430  O   PRO A 367     -25.954  19.956  -3.807  1.00  0.80           O  
ATOM   5431  CB  PRO A 367     -27.750  21.232  -6.172  1.00  0.80           C  
ATOM   5432  CG  PRO A 367     -28.262  20.490  -7.355  1.00  0.80           C  
ATOM   5433  CD  PRO A 367     -27.103  20.357  -8.290  1.00  0.80           C  
ATOM   5434  HA  PRO A 367     -25.662  21.672  -5.782  1.00  0.80           H  
ATOM   5435 1HB  PRO A 367     -28.294  20.985  -5.249  1.00  0.80           H  
ATOM   5436 2HB  PRO A 367     -27.814  22.322  -6.298  1.00  0.80           H  
ATOM   5437 1HG  PRO A 367     -28.692  19.519  -7.055  1.00  0.80           H  
ATOM   5438 2HG  PRO A 367     -29.064  21.066  -7.816  1.00  0.80           H  
ATOM   5439 1HD  PRO A 367     -27.217  19.403  -8.785  1.00  0.80           H  
ATOM   5440 2HD  PRO A 367     -27.068  21.161  -8.971  1.00  0.80           H  
ATOM   5441  N   HIS A 368     -26.111  18.421  -5.430  1.00  0.83           N  
ATOM   5442  CA  HIS A 368     -25.911  17.375  -4.441  1.00  0.83           C  
ATOM   5443  C   HIS A 368     -24.438  17.349  -4.042  1.00  0.83           C  
ATOM   5444  O   HIS A 368     -24.100  17.045  -2.891  1.00  0.83           O  
ATOM   5445  CB  HIS A 368     -26.370  16.008  -4.950  1.00  0.83           C  
ATOM   5446  CG  HIS A 368     -27.879  15.817  -5.012  1.00  0.83           C  
ATOM   5447  ND1 HIS A 368     -28.657  15.706  -3.873  1.00  0.83           N  
ATOM   5448  CD2 HIS A 368     -28.736  15.695  -6.064  1.00  0.83           C  
ATOM   5449  CE1 HIS A 368     -29.929  15.515  -4.224  1.00  0.83           C  
ATOM   5450  NE2 HIS A 368     -30.005  15.501  -5.538  1.00  0.83           N  
ATOM   5451  H   HIS A 368     -26.219  18.162  -6.419  1.00  0.83           H  
ATOM   5452  HA  HIS A 368     -26.489  17.601  -3.546  1.00  0.83           H  
ATOM   5453 1HB  HIS A 368     -25.970  15.851  -5.955  1.00  0.83           H  
ATOM   5454 2HB  HIS A 368     -25.957  15.230  -4.312  1.00  0.83           H  
ATOM   5455  HD2 HIS A 368     -28.467  15.730  -7.124  1.00  0.83           H  
ATOM   5456  HE1 HIS A 368     -30.780  15.388  -3.546  1.00  0.83           H  
ATOM   5457  HE2 HIS A 368     -30.899  15.360  -6.064  1.00  0.83           H  
ATOM   5458  N   LEU A 369     -23.553  17.701  -4.989  1.00  0.85           N  
ATOM   5459  CA  LEU A 369     -22.132  17.727  -4.690  1.00  0.85           C  
ATOM   5460  C   LEU A 369     -21.849  18.937  -3.850  1.00  0.85           C  
ATOM   5461  O   LEU A 369     -20.942  18.925  -3.033  1.00  0.85           O  
ATOM   5462  CB  LEU A 369     -21.264  17.774  -5.935  1.00  0.85           C  
ATOM   5463  CG  LEU A 369     -21.254  16.564  -6.793  1.00  0.85           C  
ATOM   5464  CD1 LEU A 369     -20.413  16.867  -8.005  1.00  0.85           C  
ATOM   5465  CD2 LEU A 369     -20.678  15.400  -5.994  1.00  0.85           C  
ATOM   5466  H   LEU A 369     -23.870  18.005  -5.909  1.00  0.85           H  
ATOM   5467  HA  LEU A 369     -21.875  16.837  -4.119  1.00  0.85           H  
ATOM   5468 1HB  LEU A 369     -21.604  18.601  -6.553  1.00  0.85           H  
ATOM   5469 2HB  LEU A 369     -20.245  17.970  -5.633  1.00  0.85           H  
ATOM   5470  HG  LEU A 369     -22.270  16.324  -7.123  1.00  0.85           H  
ATOM   5471 1HD1 LEU A 369     -20.370  15.998  -8.665  1.00  0.85           H  
ATOM   5472 2HD1 LEU A 369     -20.838  17.714  -8.547  1.00  0.85           H  
ATOM   5473 3HD1 LEU A 369     -19.415  17.113  -7.658  1.00  0.85           H  
ATOM   5474 1HD2 LEU A 369     -20.651  14.507  -6.618  1.00  0.85           H  
ATOM   5475 2HD2 LEU A 369     -19.670  15.651  -5.670  1.00  0.85           H  
ATOM   5476 3HD2 LEU A 369     -21.304  15.214  -5.118  1.00  0.85           H  
ATOM   5477  N   TRP A 370     -22.649  19.980  -4.049  1.00  0.86           N  
ATOM   5478  CA  TRP A 370     -22.525  21.217  -3.282  1.00  0.86           C  
ATOM   5479  C   TRP A 370     -22.755  20.930  -1.823  1.00  0.86           C  
ATOM   5480  O   TRP A 370     -21.955  21.329  -0.978  1.00  0.86           O  
ATOM   5481  CB  TRP A 370     -23.509  22.248  -3.772  1.00  0.86           C  
ATOM   5482  CG  TRP A 370     -23.482  23.445  -3.034  1.00  0.86           C  
ATOM   5483  CD1 TRP A 370     -22.491  23.950  -2.260  1.00  0.86           C  
ATOM   5484  CD2 TRP A 370     -24.565  24.331  -2.937  1.00  0.86           C  
ATOM   5485  NE1 TRP A 370     -22.907  25.106  -1.690  1.00  0.86           N  
ATOM   5486  CE2 TRP A 370     -24.187  25.346  -2.086  1.00  0.86           C  
ATOM   5487  CE3 TRP A 370     -25.824  24.339  -3.486  1.00  0.86           C  
ATOM   5488  CZ2 TRP A 370     -25.037  26.359  -1.762  1.00  0.86           C  
ATOM   5489  CZ3 TRP A 370     -26.652  25.353  -3.157  1.00  0.86           C  
ATOM   5490  CH2 TRP A 370     -26.277  26.328  -2.324  1.00  0.86           C  
ATOM   5491  H   TRP A 370     -23.341  19.914  -4.797  1.00  0.86           H  
ATOM   5492  HA  TRP A 370     -21.522  21.612  -3.381  1.00  0.86           H  
ATOM   5493 1HB  TRP A 370     -23.350  22.465  -4.820  1.00  0.86           H  
ATOM   5494 2HB  TRP A 370     -24.500  21.861  -3.675  1.00  0.86           H  
ATOM   5495  HD1 TRP A 370     -21.513  23.497  -2.114  1.00  0.86           H  
ATOM   5496  HE1 TRP A 370     -22.361  25.706  -1.062  1.00  0.86           H  
ATOM   5497  HE3 TRP A 370     -26.153  23.539  -4.153  1.00  0.86           H  
ATOM   5498  HZ2 TRP A 370     -24.764  27.158  -1.081  1.00  0.86           H  
ATOM   5499  HZ3 TRP A 370     -27.633  25.339  -3.551  1.00  0.86           H  
ATOM   5500  HH2 TRP A 370     -26.981  27.097  -2.083  1.00  0.86           H  
ATOM   5501  N   ASP A 371     -23.826  20.201  -1.527  1.00  0.86           N  
ATOM   5502  CA  ASP A 371     -24.092  19.814  -0.154  1.00  0.86           C  
ATOM   5503  C   ASP A 371     -22.886  19.063   0.402  1.00  0.86           C  
ATOM   5504  O   ASP A 371     -22.398  19.382   1.494  1.00  0.86           O  
ATOM   5505  CB  ASP A 371     -25.362  18.974  -0.024  1.00  0.86           C  
ATOM   5506  CG  ASP A 371     -25.633  18.600   1.448  1.00  0.86           C  
ATOM   5507  OD1 ASP A 371     -24.827  18.990   2.279  1.00  0.86           O  
ATOM   5508  OD2 ASP A 371     -26.642  17.977   1.748  1.00  0.86           O  
ATOM   5509  H   ASP A 371     -24.473  19.930  -2.274  1.00  0.86           H  
ATOM   5510  HA  ASP A 371     -24.224  20.717   0.439  1.00  0.86           H  
ATOM   5511 1HB  ASP A 371     -26.214  19.537  -0.419  1.00  0.86           H  
ATOM   5512 2HB  ASP A 371     -25.265  18.063  -0.621  1.00  0.86           H  
ATOM   5513  N   VAL A 372     -22.397  18.063  -0.337  1.00  0.85           N  
ATOM   5514  CA  VAL A 372     -21.245  17.328   0.157  1.00  0.85           C  
ATOM   5515  C   VAL A 372     -20.034  18.242   0.347  1.00  0.85           C  
ATOM   5516  O   VAL A 372     -19.345  18.159   1.366  1.00  0.85           O  
ATOM   5517  CB  VAL A 372     -20.826  16.233  -0.821  1.00  0.85           C  
ATOM   5518  CG1 VAL A 372     -19.513  15.652  -0.348  1.00  0.85           C  
ATOM   5519  CG2 VAL A 372     -21.896  15.185  -0.912  1.00  0.85           C  
ATOM   5520  H   VAL A 372     -22.834  17.813  -1.226  1.00  0.85           H  
ATOM   5521  HA  VAL A 372     -21.505  16.879   1.113  1.00  0.85           H  
ATOM   5522  HB  VAL A 372     -20.661  16.667  -1.804  1.00  0.85           H  
ATOM   5523 1HG1 VAL A 372     -19.183  14.878  -1.044  1.00  0.85           H  
ATOM   5524 2HG1 VAL A 372     -18.765  16.434  -0.294  1.00  0.85           H  
ATOM   5525 3HG1 VAL A 372     -19.653  15.225   0.641  1.00  0.85           H  
ATOM   5526 1HG2 VAL A 372     -21.589  14.410  -1.613  1.00  0.85           H  
ATOM   5527 2HG2 VAL A 372     -22.058  14.747   0.071  1.00  0.85           H  
ATOM   5528 3HG2 VAL A 372     -22.819  15.646  -1.260  1.00  0.85           H  
ATOM   5529  N   ALA A 373     -19.764  19.113  -0.623  1.00  0.83           N  
ATOM   5530  CA  ALA A 373     -18.619  19.994  -0.530  1.00  0.83           C  
ATOM   5531  C   ALA A 373     -18.736  20.848   0.711  1.00  0.83           C  
ATOM   5532  O   ALA A 373     -17.742  21.024   1.410  1.00  0.83           O  
ATOM   5533  CB  ALA A 373     -18.503  20.876  -1.772  1.00  0.83           C  
ATOM   5534  H   ALA A 373     -20.354  19.156  -1.437  1.00  0.83           H  
ATOM   5535  HA  ALA A 373     -17.723  19.380  -0.443  1.00  0.83           H  
ATOM   5536 1HB  ALA A 373     -17.627  21.520  -1.692  1.00  0.83           H  
ATOM   5537 2HB  ALA A 373     -18.416  20.238  -2.645  1.00  0.83           H  
ATOM   5538 3HB  ALA A 373     -19.397  21.489  -1.859  1.00  0.83           H  
ATOM   5539  N   ASN A 374     -19.954  21.319   1.043  1.00  0.83           N  
ATOM   5540  CA  ASN A 374     -20.130  22.139   2.237  1.00  0.83           C  
ATOM   5541  C   ASN A 374     -19.796  21.330   3.494  1.00  0.83           C  
ATOM   5542  O   ASN A 374     -19.100  21.801   4.408  1.00  0.83           O  
ATOM   5543  CB  ASN A 374     -21.539  22.677   2.366  1.00  0.83           C  
ATOM   5544  CG  ASN A 374     -21.896  23.727   1.414  1.00  0.83           C  
ATOM   5545  OD1 ASN A 374     -21.081  24.288   0.675  1.00  0.83           O  
ATOM   5546  ND2 ASN A 374     -23.150  24.055   1.464  1.00  0.83           N  
ATOM   5547  H   ASN A 374     -20.754  21.139   0.435  1.00  0.83           H  
ATOM   5548  HA  ASN A 374     -19.462  22.984   2.173  1.00  0.83           H  
ATOM   5549 1HB  ASN A 374     -22.241  21.852   2.227  1.00  0.83           H  
ATOM   5550 2HB  ASN A 374     -21.693  23.053   3.376  1.00  0.83           H  
ATOM   5551 1HD2 ASN A 374     -23.514  24.782   0.876  1.00  0.83           H  
ATOM   5552 2HD2 ASN A 374     -23.736  23.582   2.123  1.00  0.83           H  
ATOM   5553  N   ASP A 375     -20.225  20.063   3.502  1.00  0.85           N  
ATOM   5554  CA  ASP A 375     -19.985  19.167   4.627  1.00  0.85           C  
ATOM   5555  C   ASP A 375     -18.487  18.975   4.841  1.00  0.85           C  
ATOM   5556  O   ASP A 375     -18.037  18.736   5.960  1.00  0.85           O  
ATOM   5557  CB  ASP A 375     -20.688  17.823   4.423  1.00  0.85           C  
ATOM   5558  CG  ASP A 375     -20.719  16.951   5.695  1.00  0.85           C  
ATOM   5559  OD1 ASP A 375     -21.319  17.369   6.663  1.00  0.85           O  
ATOM   5560  OD2 ASP A 375     -20.155  15.878   5.685  1.00  0.85           O  
ATOM   5561  H   ASP A 375     -20.787  19.727   2.713  1.00  0.85           H  
ATOM   5562  HA  ASP A 375     -20.400  19.628   5.524  1.00  0.85           H  
ATOM   5563 1HB  ASP A 375     -21.712  17.999   4.076  1.00  0.85           H  
ATOM   5564 2HB  ASP A 375     -20.173  17.271   3.636  1.00  0.85           H  
ATOM   5565  N   VAL A 376     -17.718  19.062   3.769  1.00  0.93           N  
ATOM   5566  CA  VAL A 376     -16.283  18.936   3.879  1.00  0.93           C  
ATOM   5567  C   VAL A 376     -15.580  20.252   4.229  1.00  0.93           C  
ATOM   5568  O   VAL A 376     -14.788  20.313   5.171  1.00  0.93           O  
ATOM   5569  CB  VAL A 376     -15.730  18.405   2.567  1.00  0.93           C  
ATOM   5570  CG1 VAL A 376     -14.260  18.396   2.626  1.00  0.93           C  
ATOM   5571  CG2 VAL A 376     -16.265  17.000   2.336  1.00  0.93           C  
ATOM   5572  H   VAL A 376     -18.158  19.198   2.857  1.00  0.93           H  
ATOM   5573  HA  VAL A 376     -16.068  18.209   4.661  1.00  0.93           H  
ATOM   5574  HB  VAL A 376     -16.034  19.052   1.742  1.00  0.93           H  
ATOM   5575 1HG1 VAL A 376     -13.889  18.005   1.706  1.00  0.93           H  
ATOM   5576 2HG1 VAL A 376     -13.888  19.404   2.772  1.00  0.93           H  
ATOM   5577 3HG1 VAL A 376     -13.931  17.769   3.446  1.00  0.93           H  
ATOM   5578 1HG2 VAL A 376     -15.872  16.622   1.416  1.00  0.93           H  
ATOM   5579 2HG2 VAL A 376     -15.957  16.355   3.156  1.00  0.93           H  
ATOM   5580 3HG2 VAL A 376     -17.348  17.022   2.285  1.00  0.93           H  
ATOM   5581  N   ILE A 377     -15.837  21.296   3.454  1.00  1.09           N  
ATOM   5582  CA  ILE A 377     -15.169  22.579   3.624  1.00  1.09           C  
ATOM   5583  C   ILE A 377     -15.546  23.345   4.902  1.00  1.09           C  
ATOM   5584  O   ILE A 377     -14.695  24.047   5.456  1.00  1.09           O  
ATOM   5585  CB  ILE A 377     -15.397  23.455   2.384  1.00  1.09           C  
ATOM   5586  CG1 ILE A 377     -14.466  24.608   2.361  1.00  1.09           C  
ATOM   5587  CG2 ILE A 377     -16.689  23.932   2.363  1.00  1.09           C  
ATOM   5588  CD1 ILE A 377     -13.094  24.222   2.180  1.00  1.09           C  
ATOM   5589  H   ILE A 377     -16.524  21.196   2.714  1.00  1.09           H  
ATOM   5590  HA  ILE A 377     -14.101  22.376   3.674  1.00  1.09           H  
ATOM   5591  HB  ILE A 377     -15.230  22.847   1.499  1.00  1.09           H  
ATOM   5592 1HG1 ILE A 377     -14.746  25.287   1.570  1.00  1.09           H  
ATOM   5593 2HG1 ILE A 377     -14.550  25.140   3.311  1.00  1.09           H  
ATOM   5594 1HG2 ILE A 377     -16.876  24.511   1.496  1.00  1.09           H  
ATOM   5595 2HG2 ILE A 377     -17.345  23.120   2.397  1.00  1.09           H  
ATOM   5596 3HG2 ILE A 377     -16.796  24.532   3.205  1.00  1.09           H  
ATOM   5597 1HD1 ILE A 377     -12.525  25.114   2.191  1.00  1.09           H  
ATOM   5598 2HD1 ILE A 377     -12.774  23.565   2.986  1.00  1.09           H  
ATOM   5599 3HD1 ILE A 377     -12.969  23.713   1.228  1.00  1.09           H  
ATOM   5600  N   PHE A 378     -16.800  23.216   5.379  1.00  1.35           N  
ATOM   5601  CA  PHE A 378     -17.230  23.952   6.566  1.00  1.35           C  
ATOM   5602  C   PHE A 378     -17.546  23.003   7.722  1.00  1.35           C  
ATOM   5603  O   PHE A 378     -17.350  23.351   8.885  1.00  1.35           O  
ATOM   5604  CB  PHE A 378     -18.507  24.732   6.271  1.00  1.35           C  
ATOM   5605  CG  PHE A 378     -18.444  25.636   5.080  1.00  1.35           C  
ATOM   5606  CD1 PHE A 378     -19.194  25.298   3.986  1.00  1.35           C  
ATOM   5607  CD2 PHE A 378     -17.676  26.788   5.012  1.00  1.35           C  
ATOM   5608  CE1 PHE A 378     -19.194  26.063   2.843  1.00  1.35           C  
ATOM   5609  CE2 PHE A 378     -17.695  27.553   3.844  1.00  1.35           C  
ATOM   5610  CZ  PHE A 378     -18.451  27.175   2.776  1.00  1.35           C  
ATOM   5611  H   PHE A 378     -17.478  22.634   4.894  1.00  1.35           H  
ATOM   5612  HA  PHE A 378     -16.438  24.634   6.874  1.00  1.35           H  
ATOM   5613 1HB  PHE A 378     -19.330  24.030   6.121  1.00  1.35           H  
ATOM   5614 2HB  PHE A 378     -18.751  25.336   7.138  1.00  1.35           H  
ATOM   5615  HD1 PHE A 378     -19.793  24.402   4.045  1.00  1.35           H  
ATOM   5616  HD2 PHE A 378     -17.067  27.088   5.867  1.00  1.35           H  
ATOM   5617  HE1 PHE A 378     -19.790  25.779   1.997  1.00  1.35           H  
ATOM   5618  HE2 PHE A 378     -17.127  28.453   3.757  1.00  1.35           H  
ATOM   5619  HZ  PHE A 378     -18.461  27.772   1.870  1.00  1.35           H  
ATOM   5620  N   SER A 379     -18.003  21.792   7.380  1.00  1.73           N  
ATOM   5621  CA  SER A 379     -18.442  20.766   8.337  1.00  1.73           C  
ATOM   5622  C   SER A 379     -19.603  21.222   9.244  1.00  1.73           C  
ATOM   5623  O   SER A 379     -20.459  22.016   8.806  1.00  1.73           O  
ATOM   5624  CB  SER A 379     -17.228  20.300   9.154  1.00  1.73           C  
ATOM   5625  OG  SER A 379     -17.555  19.205   9.954  1.00  1.73           O  
ATOM   5626  H   SER A 379     -18.126  21.592   6.390  1.00  1.73           H  
ATOM   5627  HA  SER A 379     -18.814  19.916   7.779  1.00  1.73           H  
ATOM   5628 1HB  SER A 379     -16.420  20.028   8.471  1.00  1.73           H  
ATOM   5629 2HB  SER A 379     -16.866  21.107   9.784  1.00  1.73           H  
ATOM   5630  HG  SER A 379     -17.849  18.512   9.343  1.00  1.73           H  
ATOM   5631  N   GLY A 380     -19.644  20.695  10.489  1.00  2.23           N  
ATOM   5632  CA  GLY A 380     -20.758  20.971  11.392  1.00  2.23           C  
ATOM   5633  C   GLY A 380     -20.928  22.459  11.481  1.00  2.23           C  
ATOM   5634  O   GLY A 380     -19.979  23.160  11.825  1.00  2.23           O  
ATOM   5635  H   GLY A 380     -18.909  20.061  10.759  1.00  2.23           H  
ATOM   5636 1HA  GLY A 380     -21.665  20.511  11.018  1.00  2.23           H  
ATOM   5637 2HA  GLY A 380     -20.555  20.556  12.378  1.00  2.23           H  
ATOM   5638  N   ASN A 381     -22.138  22.911  11.128  1.00  2.85           N  
ATOM   5639  CA  ASN A 381     -22.533  24.316  11.043  1.00  2.85           C  
ATOM   5640  C   ASN A 381     -23.550  24.476   9.924  1.00  2.85           C  
ATOM   5641  O   ASN A 381     -24.612  25.064  10.111  1.00  2.85           O  
ATOM   5642  CB  ASN A 381     -21.362  25.281  10.827  1.00  2.85           C  
ATOM   5643  CG  ASN A 381     -21.781  26.712  10.792  1.00  2.85           C  
ATOM   5644  OD1 ASN A 381     -22.964  27.048  10.882  1.00  2.85           O  
ATOM   5645  ND2 ASN A 381     -20.817  27.580  10.675  1.00  2.85           N  
ATOM   5646  H   ASN A 381     -22.860  22.215  10.930  1.00  2.85           H  
ATOM   5647  HA  ASN A 381     -23.030  24.595  11.971  1.00  2.85           H  
ATOM   5648 1HB  ASN A 381     -20.705  25.270  11.677  1.00  2.85           H  
ATOM   5649 2HB  ASN A 381     -20.777  25.013   9.948  1.00  2.85           H  
ATOM   5650 1HD2 ASN A 381     -21.032  28.555  10.667  1.00  2.85           H  
ATOM   5651 2HD2 ASN A 381     -19.868  27.269  10.609  1.00  2.85           H  
ATOM   5652  N   TYR A 382     -23.164  24.012   8.729  1.00  3.51           N  
ATOM   5653  CA  TYR A 382     -23.981  24.207   7.524  1.00  3.51           C  
ATOM   5654  C   TYR A 382     -25.138  23.249   7.288  1.00  3.51           C  
ATOM   5655  O   TYR A 382     -26.289  23.594   7.544  1.00  3.51           O  
ATOM   5656  CB  TYR A 382     -23.108  24.191   6.276  1.00  3.51           C  
ATOM   5657  CG  TYR A 382     -22.378  25.447   6.042  1.00  3.51           C  
ATOM   5658  CD1 TYR A 382     -21.695  26.061   7.062  1.00  3.51           C  
ATOM   5659  CD2 TYR A 382     -22.398  25.998   4.792  1.00  3.51           C  
ATOM   5660  CE1 TYR A 382     -21.029  27.233   6.838  1.00  3.51           C  
ATOM   5661  CE2 TYR A 382     -21.734  27.159   4.564  1.00  3.51           C  
ATOM   5662  CZ  TYR A 382     -21.056  27.779   5.574  1.00  3.51           C  
ATOM   5663  OH  TYR A 382     -20.416  28.936   5.318  1.00  3.51           O  
ATOM   5664  H   TYR A 382     -22.276  23.502   8.681  1.00  3.51           H  
ATOM   5665  HA  TYR A 382     -24.417  25.203   7.601  1.00  3.51           H  
ATOM   5666 1HB  TYR A 382     -22.374  23.384   6.355  1.00  3.51           H  
ATOM   5667 2HB  TYR A 382     -23.720  23.995   5.402  1.00  3.51           H  
ATOM   5668  HD1 TYR A 382     -21.688  25.617   8.034  1.00  3.51           H  
ATOM   5669  HD2 TYR A 382     -22.940  25.511   3.985  1.00  3.51           H  
ATOM   5670  HE1 TYR A 382     -20.489  27.724   7.645  1.00  3.51           H  
ATOM   5671  HE2 TYR A 382     -21.744  27.604   3.567  1.00  3.51           H  
ATOM   5672  HH  TYR A 382     -20.765  29.311   4.506  1.00  3.51           H  
ATOM   5673  N   THR A 383     -24.851  22.057   6.763  1.00  4.08           N  
ATOM   5674  CA  THR A 383     -25.926  21.133   6.398  1.00  4.08           C  
ATOM   5675  C   THR A 383     -26.098  20.039   7.441  1.00  4.08           C  
ATOM   5676  O   THR A 383     -26.738  19.014   7.203  1.00  4.08           O  
ATOM   5677  CB  THR A 383     -25.720  20.549   4.982  1.00  4.08           C  
ATOM   5678  OG1 THR A 383     -24.499  19.818   4.902  1.00  4.08           O  
ATOM   5679  CG2 THR A 383     -25.679  21.690   3.949  1.00  4.08           C  
ATOM   5680  H   THR A 383     -23.890  21.795   6.594  1.00  4.08           H  
ATOM   5681  HA  THR A 383     -26.862  21.694   6.368  1.00  4.08           H  
ATOM   5682  HB  THR A 383     -26.539  19.882   4.748  1.00  4.08           H  
ATOM   5683  HG1 THR A 383     -24.468  19.387   4.000  1.00  4.08           H  
ATOM   5684 1HG2 THR A 383     -25.546  21.275   2.951  1.00  4.08           H  
ATOM   5685 2HG2 THR A 383     -26.606  22.247   3.988  1.00  4.08           H  
ATOM   5686 3HG2 THR A 383     -24.854  22.351   4.171  1.00  4.08           H  
ATOM   5687  N   SER A 384     -25.460  20.246   8.579  1.00  4.44           N  
ATOM   5688  CA  SER A 384     -25.578  19.350   9.709  1.00  4.44           C  
ATOM   5689  C   SER A 384     -26.949  19.584  10.319  1.00  4.44           C  
ATOM   5690  O   SER A 384     -27.564  20.608  10.032  1.00  4.44           O  
ATOM   5691  CB  SER A 384     -24.443  19.606  10.678  1.00  4.44           C  
ATOM   5692  OG  SER A 384     -24.506  20.910  11.214  1.00  4.44           O  
ATOM   5693  H   SER A 384     -24.928  21.096   8.669  1.00  4.44           H  
ATOM   5694  HA  SER A 384     -25.518  18.318   9.358  1.00  4.44           H  
ATOM   5695 1HB  SER A 384     -24.503  18.879  11.486  1.00  4.44           H  
ATOM   5696 2HB  SER A 384     -23.497  19.450  10.169  1.00  4.44           H  
ATOM   5697  HG  SER A 384     -25.450  21.103  11.328  1.00  4.44           H  
ATOM   5698  N   VAL A 385     -27.429  18.655  11.151  1.00  4.47           N  
ATOM   5699  CA  VAL A 385     -28.770  18.763  11.747  1.00  4.47           C  
ATOM   5700  C   VAL A 385     -29.769  19.382  10.767  1.00  4.47           C  
ATOM   5701  O   VAL A 385     -30.479  20.338  11.094  1.00  4.47           O  
ATOM   5702  CB  VAL A 385     -28.730  19.630  13.016  1.00  4.47           C  
ATOM   5703  CG1 VAL A 385     -30.051  19.505  13.771  1.00  4.47           C  
ATOM   5704  CG2 VAL A 385     -27.565  19.198  13.897  1.00  4.47           C  
ATOM   5705  H   VAL A 385     -26.862  17.848  11.364  1.00  4.47           H  
ATOM   5706  HA  VAL A 385     -29.112  17.760  12.010  1.00  4.47           H  
ATOM   5707  HB  VAL A 385     -28.608  20.679  12.731  1.00  4.47           H  
ATOM   5708 1HG1 VAL A 385     -30.020  20.133  14.663  1.00  4.47           H  
ATOM   5709 2HG1 VAL A 385     -30.868  19.829  13.125  1.00  4.47           H  
ATOM   5710 3HG1 VAL A 385     -30.207  18.467  14.063  1.00  4.47           H  
ATOM   5711 1HG2 VAL A 385     -27.542  19.822  14.790  1.00  4.47           H  
ATOM   5712 2HG2 VAL A 385     -27.694  18.155  14.184  1.00  4.47           H  
ATOM   5713 3HG2 VAL A 385     -26.629  19.312  13.353  1.00  4.47           H  
ATOM   5714  N   ALA A 386     -29.878  18.801   9.568  1.00  4.15           N  
ATOM   5715  CA  ALA A 386     -30.656  19.424   8.505  1.00  4.15           C  
ATOM   5716  C   ALA A 386     -32.145  19.202   8.616  1.00  4.15           C  
ATOM   5717  O   ALA A 386     -32.746  18.575   7.746  1.00  4.15           O  
ATOM   5718  CB  ALA A 386     -30.204  18.921   7.148  1.00  4.15           C  
ATOM   5719  H   ALA A 386     -29.331  17.980   9.369  1.00  4.15           H  
ATOM   5720  HA  ALA A 386     -30.470  20.498   8.559  1.00  4.15           H  
ATOM   5721 1HB  ALA A 386     -30.765  19.432   6.375  1.00  4.15           H  
ATOM   5722 2HB  ALA A 386     -29.150  19.123   7.020  1.00  4.15           H  
ATOM   5723 3HB  ALA A 386     -30.382  17.852   7.077  1.00  4.15           H  
ATOM   5724  N   LYS A 387     -32.767  19.758   9.655  1.00  3.58           N  
ATOM   5725  CA  LYS A 387     -34.220  19.650   9.771  1.00  3.58           C  
ATOM   5726  C   LYS A 387     -34.873  20.404   8.596  1.00  3.58           C  
ATOM   5727  O   LYS A 387     -35.993  20.104   8.186  1.00  3.58           O  
ATOM   5728  CB  LYS A 387     -34.683  20.033  11.194  1.00  3.58           C  
ATOM   5729  CG  LYS A 387     -34.460  21.467  11.694  1.00  3.58           C  
ATOM   5730  CD  LYS A 387     -34.922  21.574  13.205  1.00  3.58           C  
ATOM   5731  CE  LYS A 387     -34.645  22.954  13.806  1.00  3.58           C  
ATOM   5732  NZ  LYS A 387     -35.020  23.082  15.302  1.00  3.58           N  
ATOM   5733  H   LYS A 387     -32.193  20.242  10.347  1.00  3.58           H  
ATOM   5734  HA  LYS A 387     -34.488  18.599   9.650  1.00  3.58           H  
ATOM   5735 1HB  LYS A 387     -35.751  19.835  11.275  1.00  3.58           H  
ATOM   5736 2HB  LYS A 387     -34.184  19.377  11.908  1.00  3.58           H  
ATOM   5737 1HG  LYS A 387     -33.395  21.711  11.623  1.00  3.58           H  
ATOM   5738 2HG  LYS A 387     -35.020  22.176  11.084  1.00  3.58           H  
ATOM   5739 1HD  LYS A 387     -35.990  21.368  13.271  1.00  3.58           H  
ATOM   5740 2HD  LYS A 387     -34.388  20.827  13.791  1.00  3.58           H  
ATOM   5741 1HE  LYS A 387     -33.604  23.127  13.704  1.00  3.58           H  
ATOM   5742 2HE  LYS A 387     -35.187  23.694  13.238  1.00  3.58           H  
ATOM   5743 1HZ  LYS A 387     -34.785  24.054  15.677  1.00  3.58           H  
ATOM   5744 2HZ  LYS A 387     -36.005  22.921  15.421  1.00  3.58           H  
ATOM   5745 3HZ  LYS A 387     -34.505  22.404  15.835  1.00  3.58           H  
ATOM   5746  N   ALA A 388     -34.118  21.360   8.037  1.00  2.91           N  
ATOM   5747  CA  ALA A 388     -34.398  22.077   6.794  1.00  2.91           C  
ATOM   5748  C   ALA A 388     -35.851  22.417   6.526  1.00  2.91           C  
ATOM   5749  O   ALA A 388     -36.367  22.069   5.464  1.00  2.91           O  
ATOM   5750  CB  ALA A 388     -33.868  21.260   5.625  1.00  2.91           C  
ATOM   5751  H   ALA A 388     -33.244  21.559   8.498  1.00  2.91           H  
ATOM   5752  HA  ALA A 388     -33.849  23.019   6.838  1.00  2.91           H  
ATOM   5753 1HB  ALA A 388     -34.012  21.817   4.698  1.00  2.91           H  
ATOM   5754 2HB  ALA A 388     -32.807  21.062   5.772  1.00  2.91           H  
ATOM   5755 3HB  ALA A 388     -34.408  20.314   5.570  1.00  2.91           H  
ATOM   5756  N   SER A 389     -36.524  23.099   7.435  1.00  2.27           N  
ATOM   5757  CA  SER A 389     -37.888  23.477   7.097  1.00  2.27           C  
ATOM   5758  C   SER A 389     -37.858  24.309   5.851  1.00  2.27           C  
ATOM   5759  O   SER A 389     -36.938  25.094   5.652  1.00  2.27           O  
ATOM   5760  CB  SER A 389     -38.563  24.304   8.165  1.00  2.27           C  
ATOM   5761  OG  SER A 389     -39.843  24.743   7.706  1.00  2.27           O  
ATOM   5762  H   SER A 389     -36.100  23.355   8.315  1.00  2.27           H  
ATOM   5763  HA  SER A 389     -38.473  22.576   6.905  1.00  2.27           H  
ATOM   5764 1HB  SER A 389     -38.676  23.712   9.072  1.00  2.27           H  
ATOM   5765 2HB  SER A 389     -37.944  25.169   8.408  1.00  2.27           H  
ATOM   5766  HG  SER A 389     -39.696  25.323   6.888  1.00  2.27           H  
ATOM   5767  N   TYR A 390     -38.835  24.150   5.001  1.00  1.77           N  
ATOM   5768  CA  TYR A 390     -38.875  25.000   3.838  1.00  1.77           C  
ATOM   5769  C   TYR A 390     -39.305  26.381   4.328  1.00  1.77           C  
ATOM   5770  O   TYR A 390     -39.801  26.474   5.464  1.00  1.77           O  
ATOM   5771  CB  TYR A 390     -39.811  24.416   2.792  1.00  1.77           C  
ATOM   5772  CG  TYR A 390     -39.292  23.134   2.257  1.00  1.77           C  
ATOM   5773  CD1 TYR A 390     -37.918  22.942   2.139  1.00  1.77           C  
ATOM   5774  CD2 TYR A 390     -40.172  22.136   1.904  1.00  1.77           C  
ATOM   5775  CE1 TYR A 390     -37.433  21.732   1.687  1.00  1.77           C  
ATOM   5776  CE2 TYR A 390     -39.692  20.933   1.451  1.00  1.77           C  
ATOM   5777  CZ  TYR A 390     -38.329  20.723   1.352  1.00  1.77           C  
ATOM   5778  OH  TYR A 390     -37.863  19.505   0.920  1.00  1.77           O  
ATOM   5779  H   TYR A 390     -39.558  23.466   5.176  1.00  1.77           H  
ATOM   5780  HA  TYR A 390     -37.868  25.054   3.430  1.00  1.77           H  
ATOM   5781 1HB  TYR A 390     -40.797  24.234   3.230  1.00  1.77           H  
ATOM   5782 2HB  TYR A 390     -39.947  25.090   1.983  1.00  1.77           H  
ATOM   5783  HD1 TYR A 390     -37.225  23.737   2.420  1.00  1.77           H  
ATOM   5784  HD2 TYR A 390     -41.248  22.299   1.994  1.00  1.77           H  
ATOM   5785  HE1 TYR A 390     -36.355  21.561   1.604  1.00  1.77           H  
ATOM   5786  HE2 TYR A 390     -40.386  20.138   1.181  1.00  1.77           H  
ATOM   5787  HH  TYR A 390     -36.878  19.484   0.963  1.00  1.77           H  
ATOM   5788  N   PRO A 391     -39.001  27.461   3.576  1.00  1.42           N  
ATOM   5789  CA  PRO A 391     -39.422  28.838   3.793  1.00  1.42           C  
ATOM   5790  C   PRO A 391     -40.902  29.024   3.637  1.00  1.42           C  
ATOM   5791  O   PRO A 391     -41.555  28.238   2.962  1.00  1.42           O  
ATOM   5792  CB  PRO A 391     -38.675  29.611   2.689  1.00  1.42           C  
ATOM   5793  CG  PRO A 391     -38.350  28.575   1.673  1.00  1.42           C  
ATOM   5794  CD  PRO A 391     -38.079  27.324   2.432  1.00  1.42           C  
ATOM   5795  HA  PRO A 391     -39.120  29.140   4.797  1.00  1.42           H  
ATOM   5796 1HB  PRO A 391     -39.342  30.394   2.281  1.00  1.42           H  
ATOM   5797 2HB  PRO A 391     -37.812  30.127   3.046  1.00  1.42           H  
ATOM   5798 1HG  PRO A 391     -39.179  28.481   1.045  1.00  1.42           H  
ATOM   5799 2HG  PRO A 391     -37.537  28.852   1.061  1.00  1.42           H  
ATOM   5800 1HD  PRO A 391     -38.298  26.490   1.781  1.00  1.42           H  
ATOM   5801 2HD  PRO A 391     -37.035  27.309   2.793  1.00  1.42           H  
ATOM   5802  N   LYS A 392     -41.438  30.057   4.275  1.00  1.18           N  
ATOM   5803  CA  LYS A 392     -42.843  30.366   4.112  1.00  1.18           C  
ATOM   5804  C   LYS A 392     -42.978  31.544   3.163  1.00  1.18           C  
ATOM   5805  O   LYS A 392     -43.951  31.639   2.427  1.00  1.18           O  
ATOM   5806  CB  LYS A 392     -43.532  30.697   5.435  1.00  1.18           C  
ATOM   5807  CG  LYS A 392     -45.050  30.923   5.259  1.00  1.18           C  
ATOM   5808  CD  LYS A 392     -45.783  29.592   4.940  1.00  1.18           C  
ATOM   5809  CE  LYS A 392     -47.280  29.806   4.602  1.00  1.18           C  
ATOM   5810  NZ  LYS A 392     -47.988  28.511   4.307  1.00  1.18           N  
ATOM   5811  H   LYS A 392     -40.854  30.679   4.834  1.00  1.18           H  
ATOM   5812  HA  LYS A 392     -43.345  29.511   3.659  1.00  1.18           H  
ATOM   5813 1HB  LYS A 392     -43.377  29.887   6.146  1.00  1.18           H  
ATOM   5814 2HB  LYS A 392     -43.096  31.604   5.856  1.00  1.18           H  
ATOM   5815 1HG  LYS A 392     -45.464  31.348   6.173  1.00  1.18           H  
ATOM   5816 2HG  LYS A 392     -45.219  31.627   4.441  1.00  1.18           H  
ATOM   5817 1HD  LYS A 392     -45.295  29.090   4.103  1.00  1.18           H  
ATOM   5818 2HD  LYS A 392     -45.721  28.937   5.806  1.00  1.18           H  
ATOM   5819 1HE  LYS A 392     -47.785  30.311   5.421  1.00  1.18           H  
ATOM   5820 2HE  LYS A 392     -47.338  30.433   3.709  1.00  1.18           H  
ATOM   5821 1HZ  LYS A 392     -48.972  28.689   4.030  1.00  1.18           H  
ATOM   5822 2HZ  LYS A 392     -47.519  28.036   3.526  1.00  1.18           H  
ATOM   5823 3HZ  LYS A 392     -47.970  27.909   5.105  1.00  1.18           H  
ATOM   5824  N   ARG A 393     -42.027  32.474   3.224  1.00  1.04           N  
ATOM   5825  CA  ARG A 393     -42.107  33.672   2.398  1.00  1.04           C  
ATOM   5826  C   ARG A 393     -40.978  33.792   1.383  1.00  1.04           C  
ATOM   5827  O   ARG A 393     -39.814  33.486   1.680  1.00  1.04           O  
ATOM   5828  CB  ARG A 393     -42.106  34.916   3.273  1.00  1.04           C  
ATOM   5829  CG  ARG A 393     -42.256  36.241   2.514  1.00  1.04           C  
ATOM   5830  CD  ARG A 393     -42.297  37.413   3.429  1.00  1.04           C  
ATOM   5831  NE  ARG A 393     -41.018  37.645   4.116  1.00  1.04           N  
ATOM   5832  CZ  ARG A 393     -40.800  38.611   5.020  1.00  1.04           C  
ATOM   5833  NH1 ARG A 393     -41.756  39.445   5.378  1.00  1.04           N  
ATOM   5834  NH2 ARG A 393     -39.599  38.705   5.531  1.00  1.04           N  
ATOM   5835  H   ARG A 393     -41.239  32.367   3.861  1.00  1.04           H  
ATOM   5836  HA  ARG A 393     -43.049  33.648   1.847  1.00  1.04           H  
ATOM   5837 1HB  ARG A 393     -42.921  34.851   3.990  1.00  1.04           H  
ATOM   5838 2HB  ARG A 393     -41.173  34.958   3.837  1.00  1.04           H  
ATOM   5839 1HG  ARG A 393     -41.403  36.386   1.855  1.00  1.04           H  
ATOM   5840 2HG  ARG A 393     -43.174  36.228   1.916  1.00  1.04           H  
ATOM   5841 1HD  ARG A 393     -42.529  38.303   2.846  1.00  1.04           H  
ATOM   5842 2HD  ARG A 393     -43.069  37.264   4.181  1.00  1.04           H  
ATOM   5843  HE  ARG A 393     -40.208  37.044   3.906  1.00  1.04           H  
ATOM   5844 1HH1 ARG A 393     -42.684  39.360   4.975  1.00  1.04           H  
ATOM   5845 2HH1 ARG A 393     -41.570  40.168   6.055  1.00  1.04           H  
ATOM   5846 1HH2 ARG A 393     -38.892  38.036   5.206  1.00  1.04           H  
ATOM   5847 2HH2 ARG A 393     -39.389  39.426   6.207  1.00  1.04           H  
ATOM   5848  N   ILE A 394     -41.344  34.241   0.188  1.00  0.97           N  
ATOM   5849  CA  ILE A 394     -40.389  34.545  -0.866  1.00  0.97           C  
ATOM   5850  C   ILE A 394     -40.480  36.014  -1.202  1.00  0.97           C  
ATOM   5851  O   ILE A 394     -41.573  36.532  -1.403  1.00  0.97           O  
ATOM   5852  CB  ILE A 394     -40.658  33.754  -2.150  1.00  0.97           C  
ATOM   5853  CG1 ILE A 394     -40.524  32.297  -1.947  1.00  0.97           C  
ATOM   5854  CG2 ILE A 394     -39.751  34.212  -3.250  1.00  0.97           C  
ATOM   5855  CD1 ILE A 394     -41.034  31.541  -3.137  1.00  0.97           C  
ATOM   5856  H   ILE A 394     -42.337  34.421   0.005  1.00  0.97           H  
ATOM   5857  HA  ILE A 394     -39.379  34.329  -0.517  1.00  0.97           H  
ATOM   5858  HB  ILE A 394     -41.678  33.929  -2.443  1.00  0.97           H  
ATOM   5859 1HG1 ILE A 394     -39.473  32.044  -1.789  1.00  0.97           H  
ATOM   5860 2HG1 ILE A 394     -41.087  32.005  -1.070  1.00  0.97           H  
ATOM   5861 1HG2 ILE A 394     -39.978  33.659  -4.151  1.00  0.97           H  
ATOM   5862 2HG2 ILE A 394     -39.884  35.268  -3.438  1.00  0.97           H  
ATOM   5863 3HG2 ILE A 394     -38.726  34.026  -2.948  1.00  0.97           H  
ATOM   5864 1HD1 ILE A 394     -40.933  30.488  -2.972  1.00  0.97           H  
ATOM   5865 2HD1 ILE A 394     -42.070  31.785  -3.274  1.00  0.97           H  
ATOM   5866 3HD1 ILE A 394     -40.477  31.820  -4.028  1.00  0.97           H  
ATOM   5867  N   ARG A 395     -39.356  36.686  -1.240  1.00  0.96           N  
ATOM   5868  CA  ARG A 395     -39.362  38.080  -1.611  1.00  0.96           C  
ATOM   5869  C   ARG A 395     -38.534  38.176  -2.867  1.00  0.96           C  
ATOM   5870  O   ARG A 395     -37.582  37.402  -3.016  1.00  0.96           O  
ATOM   5871  CB  ARG A 395     -38.763  38.925  -0.522  1.00  0.96           C  
ATOM   5872  CG  ARG A 395     -39.440  38.818   0.817  1.00  0.96           C  
ATOM   5873  CD  ARG A 395     -38.847  39.751   1.794  1.00  0.96           C  
ATOM   5874  NE  ARG A 395     -39.188  41.110   1.479  1.00  0.96           N  
ATOM   5875  CZ  ARG A 395     -38.713  42.187   2.112  1.00  0.96           C  
ATOM   5876  NH1 ARG A 395     -37.871  42.082   3.099  1.00  0.96           N  
ATOM   5877  NH2 ARG A 395     -39.082  43.395   1.738  1.00  0.96           N  
ATOM   5878  H   ARG A 395     -38.479  36.220  -1.017  1.00  0.96           H  
ATOM   5879  HA  ARG A 395     -40.376  38.404  -1.817  1.00  0.96           H  
ATOM   5880 1HB  ARG A 395     -37.745  38.644  -0.398  1.00  0.96           H  
ATOM   5881 2HB  ARG A 395     -38.800  39.962  -0.825  1.00  0.96           H  
ATOM   5882 1HG  ARG A 395     -40.501  39.052   0.712  1.00  0.96           H  
ATOM   5883 2HG  ARG A 395     -39.324  37.806   1.202  1.00  0.96           H  
ATOM   5884 1HD  ARG A 395     -39.207  39.534   2.783  1.00  0.96           H  
ATOM   5885 2HD  ARG A 395     -37.758  39.659   1.774  1.00  0.96           H  
ATOM   5886  HE  ARG A 395     -39.837  41.266   0.715  1.00  0.96           H  
ATOM   5887 1HH1 ARG A 395     -37.497  41.174   3.428  1.00  0.96           H  
ATOM   5888 2HH1 ARG A 395     -37.580  42.936   3.552  1.00  0.96           H  
ATOM   5889 1HH2 ARG A 395     -39.725  43.555   0.964  1.00  0.96           H  
ATOM   5890 2HH2 ARG A 395     -38.673  44.221   2.181  1.00  0.96           H  
ATOM   5891  N   THR A 396     -38.893  39.061  -3.785  1.00  1.03           N  
ATOM   5892  CA  THR A 396     -38.085  39.093  -5.000  1.00  1.03           C  
ATOM   5893  C   THR A 396     -37.608  40.476  -5.411  1.00  1.03           C  
ATOM   5894  O   THR A 396     -38.339  41.452  -5.306  1.00  1.03           O  
ATOM   5895  CB  THR A 396     -38.891  38.494  -6.172  1.00  1.03           C  
ATOM   5896  OG1 THR A 396     -40.029  39.297  -6.453  1.00  1.03           O  
ATOM   5897  CG2 THR A 396     -39.363  37.092  -5.869  1.00  1.03           C  
ATOM   5898  H   THR A 396     -39.691  39.679  -3.612  1.00  1.03           H  
ATOM   5899  HA  THR A 396     -37.196  38.486  -4.849  1.00  1.03           H  
ATOM   5900  HB  THR A 396     -38.279  38.479  -7.000  1.00  1.03           H  
ATOM   5901  HG1 THR A 396     -40.471  38.952  -7.237  1.00  1.03           H  
ATOM   5902 1HG2 THR A 396     -39.901  36.701  -6.726  1.00  1.03           H  
ATOM   5903 2HG2 THR A 396     -38.519  36.473  -5.663  1.00  1.03           H  
ATOM   5904 3HG2 THR A 396     -40.019  37.104  -5.010  1.00  1.03           H  
ATOM   5905  N   VAL A 397     -36.433  40.524  -6.022  1.00  1.18           N  
ATOM   5906  CA  VAL A 397     -35.853  41.749  -6.564  1.00  1.18           C  
ATOM   5907  C   VAL A 397     -35.624  41.537  -8.056  1.00  1.18           C  
ATOM   5908  O   VAL A 397     -35.094  40.506  -8.451  1.00  1.18           O  
ATOM   5909  CB  VAL A 397     -34.519  42.087  -5.850  1.00  1.18           C  
ATOM   5910  CG1 VAL A 397     -33.907  43.336  -6.435  1.00  1.18           C  
ATOM   5911  CG2 VAL A 397     -34.739  42.307  -4.383  1.00  1.18           C  
ATOM   5912  H   VAL A 397     -35.880  39.669  -6.063  1.00  1.18           H  
ATOM   5913  HA  VAL A 397     -36.553  42.574  -6.423  1.00  1.18           H  
ATOM   5914  HB  VAL A 397     -33.830  41.260  -5.993  1.00  1.18           H  
ATOM   5915 1HG1 VAL A 397     -32.986  43.541  -5.916  1.00  1.18           H  
ATOM   5916 2HG1 VAL A 397     -33.715  43.204  -7.492  1.00  1.18           H  
ATOM   5917 3HG1 VAL A 397     -34.597  44.170  -6.292  1.00  1.18           H  
ATOM   5918 1HG2 VAL A 397     -33.791  42.532  -3.901  1.00  1.18           H  
ATOM   5919 2HG2 VAL A 397     -35.403  43.142  -4.278  1.00  1.18           H  
ATOM   5920 3HG2 VAL A 397     -35.174  41.419  -3.927  1.00  1.18           H  
ATOM   5921  N   GLY A 398     -35.991  42.499  -8.892  1.00  1.44           N  
ATOM   5922  CA  GLY A 398     -35.835  42.301 -10.330  1.00  1.44           C  
ATOM   5923  C   GLY A 398     -37.032  41.526 -10.874  1.00  1.44           C  
ATOM   5924  O   GLY A 398     -38.167  41.952 -10.687  1.00  1.44           O  
ATOM   5925  H   GLY A 398     -36.409  43.347  -8.534  1.00  1.44           H  
ATOM   5926 1HA  GLY A 398     -35.759  43.266 -10.831  1.00  1.44           H  
ATOM   5927 2HA  GLY A 398     -34.915  41.754 -10.530  1.00  1.44           H  
ATOM   5928  N   PHE A 399     -36.787  40.415 -11.567  1.00  1.83           N  
ATOM   5929  CA  PHE A 399     -37.862  39.628 -12.191  1.00  1.83           C  
ATOM   5930  C   PHE A 399     -38.769  40.477 -13.083  1.00  1.83           C  
ATOM   5931  O   PHE A 399     -39.934  40.709 -12.755  1.00  1.83           O  
ATOM   5932  CB  PHE A 399     -38.659  38.911 -11.108  1.00  1.83           C  
ATOM   5933  CG  PHE A 399     -37.829  37.888 -10.422  1.00  1.83           C  
ATOM   5934  CD1 PHE A 399     -37.164  38.168  -9.294  1.00  1.83           C  
ATOM   5935  CD2 PHE A 399     -37.756  36.633 -10.907  1.00  1.83           C  
ATOM   5936  CE1 PHE A 399     -36.414  37.215  -8.663  1.00  1.83           C  
ATOM   5937  CE2 PHE A 399     -36.990  35.656 -10.283  1.00  1.83           C  
ATOM   5938  CZ  PHE A 399     -36.318  35.958  -9.160  1.00  1.83           C  
ATOM   5939  H   PHE A 399     -35.833  40.112 -11.654  1.00  1.83           H  
ATOM   5940  HA  PHE A 399     -37.406  38.857 -12.804  1.00  1.83           H  
ATOM   5941 1HB  PHE A 399     -39.034  39.616 -10.366  1.00  1.83           H  
ATOM   5942 2HB  PHE A 399     -39.519  38.410 -11.555  1.00  1.83           H  
ATOM   5943  HD1 PHE A 399     -37.222  39.175  -8.882  1.00  1.83           H  
ATOM   5944  HD2 PHE A 399     -38.323  36.410 -11.808  1.00  1.83           H  
ATOM   5945  HE1 PHE A 399     -35.902  37.484  -7.773  1.00  1.83           H  
ATOM   5946  HE2 PHE A 399     -36.938  34.642 -10.689  1.00  1.83           H  
ATOM   5947  HZ  PHE A 399     -35.724  35.206  -8.664  1.00  1.83           H  
ATOM   5948  N   PRO A 400     -38.242  40.968 -14.225  1.00  2.31           N  
ATOM   5949  CA  PRO A 400     -38.876  41.885 -15.161  1.00  2.31           C  
ATOM   5950  C   PRO A 400     -40.265  41.476 -15.640  1.00  2.31           C  
ATOM   5951  O   PRO A 400     -40.452  41.170 -16.812  1.00  2.31           O  
ATOM   5952  CB  PRO A 400     -37.902  41.866 -16.347  1.00  2.31           C  
ATOM   5953  CG  PRO A 400     -36.581  41.477 -15.770  1.00  2.31           C  
ATOM   5954  CD  PRO A 400     -36.903  40.493 -14.695  1.00  2.31           C  
ATOM   5955  HA  PRO A 400     -38.913  42.883 -14.704  1.00  2.31           H  
ATOM   5956 1HB  PRO A 400     -38.254  41.155 -17.112  1.00  2.31           H  
ATOM   5957 2HB  PRO A 400     -37.878  42.857 -16.823  1.00  2.31           H  
ATOM   5958 1HG  PRO A 400     -35.934  41.047 -16.558  1.00  2.31           H  
ATOM   5959 2HG  PRO A 400     -36.066  42.371 -15.388  1.00  2.31           H  
ATOM   5960 1HD  PRO A 400     -36.978  39.481 -15.117  1.00  2.31           H  
ATOM   5961 2HD  PRO A 400     -36.120  40.574 -13.959  1.00  2.31           H  
ATOM   5962  N   ALA A 401     -41.265  41.590 -14.774  1.00  2.77           N  
ATOM   5963  CA  ALA A 401     -42.656  41.293 -15.125  1.00  2.77           C  
ATOM   5964  C   ALA A 401     -43.113  42.167 -16.292  1.00  2.77           C  
ATOM   5965  O   ALA A 401     -43.889  41.746 -17.151  1.00  2.77           O  
ATOM   5966  CB  ALA A 401     -43.557  41.510 -13.926  1.00  2.77           C  
ATOM   5967  H   ALA A 401     -41.028  41.803 -13.809  1.00  2.77           H  
ATOM   5968  HA  ALA A 401     -42.713  40.249 -15.429  1.00  2.77           H  
ATOM   5969 1HB  ALA A 401     -44.583  41.263 -14.196  1.00  2.77           H  
ATOM   5970 2HB  ALA A 401     -43.227  40.867 -13.109  1.00  2.77           H  
ATOM   5971 3HB  ALA A 401     -43.504  42.551 -13.613  1.00  2.77           H  
ATOM   5972  N   ALA A 402     -42.574  43.382 -16.350  1.00  3.07           N  
ATOM   5973  CA  ALA A 402     -42.877  44.350 -17.398  1.00  3.07           C  
ATOM   5974  C   ALA A 402     -42.544  43.789 -18.777  1.00  3.07           C  
ATOM   5975  O   ALA A 402     -43.114  44.205 -19.786  1.00  3.07           O  
ATOM   5976  CB  ALA A 402     -42.088  45.623 -17.168  1.00  3.07           C  
ATOM   5977  H   ALA A 402     -41.933  43.646 -15.618  1.00  3.07           H  
ATOM   5978  HA  ALA A 402     -43.944  44.568 -17.364  1.00  3.07           H  
ATOM   5979 1HB  ALA A 402     -42.333  46.347 -17.945  1.00  3.07           H  
ATOM   5980 2HB  ALA A 402     -42.339  46.036 -16.192  1.00  3.07           H  
ATOM   5981 3HB  ALA A 402     -41.023  45.398 -17.205  1.00  3.07           H  
ATOM   5982  N   ASN A 403     -41.576  42.877 -18.814  1.00  3.09           N  
ATOM   5983  CA  ASN A 403     -41.097  42.242 -20.016  1.00  3.09           C  
ATOM   5984  C   ASN A 403     -41.186  40.730 -19.828  1.00  3.09           C  
ATOM   5985  O   ASN A 403     -40.357  39.973 -20.333  1.00  3.09           O  
ATOM   5986  CB  ASN A 403     -39.686  42.690 -20.332  1.00  3.09           C  
ATOM   5987  CG  ASN A 403     -39.611  44.156 -20.707  1.00  3.09           C  
ATOM   5988  OD1 ASN A 403     -39.944  44.530 -21.836  1.00  3.09           O  
ATOM   5989  ND2 ASN A 403     -39.179  44.989 -19.788  1.00  3.09           N  
ATOM   5990  H   ASN A 403     -41.166  42.546 -17.945  1.00  3.09           H  
ATOM   5991  HA  ASN A 403     -41.750  42.509 -20.847  1.00  3.09           H  
ATOM   5992 1HB  ASN A 403     -39.051  42.516 -19.459  1.00  3.09           H  
ATOM   5993 2HB  ASN A 403     -39.287  42.090 -21.151  1.00  3.09           H  
ATOM   5994 1HD2 ASN A 403     -39.109  45.967 -19.993  1.00  3.09           H  
ATOM   5995 2HD2 ASN A 403     -38.914  44.647 -18.889  1.00  3.09           H  
ATOM   5996  N   ALA A 404     -42.272  40.284 -19.184  1.00  2.85           N  
ATOM   5997  CA  ALA A 404     -42.533  38.874 -18.886  1.00  2.85           C  
ATOM   5998  C   ALA A 404     -42.551  37.981 -20.115  1.00  2.85           C  
ATOM   5999  O   ALA A 404     -42.481  36.766 -19.982  1.00  2.85           O  
ATOM   6000  CB  ALA A 404     -43.865  38.714 -18.182  1.00  2.85           C  
ATOM   6001  H   ALA A 404     -42.923  40.966 -18.790  1.00  2.85           H  
ATOM   6002  HA  ALA A 404     -41.741  38.529 -18.225  1.00  2.85           H  
ATOM   6003 1HB  ALA A 404     -44.019  37.665 -17.937  1.00  2.85           H  
ATOM   6004 2HB  ALA A 404     -43.872  39.293 -17.275  1.00  2.85           H  
ATOM   6005 3HB  ALA A 404     -44.662  39.056 -18.837  1.00  2.85           H  
ATOM   6006  N   THR A 405     -42.726  38.558 -21.298  1.00  2.46           N  
ATOM   6007  CA  THR A 405     -42.779  37.786 -22.528  1.00  2.46           C  
ATOM   6008  C   THR A 405     -41.387  37.344 -23.020  1.00  2.46           C  
ATOM   6009  O   THR A 405     -41.284  36.487 -23.900  1.00  2.46           O  
ATOM   6010  CB  THR A 405     -43.477  38.604 -23.623  1.00  2.46           C  
ATOM   6011  OG1 THR A 405     -42.720  39.791 -23.891  1.00  2.46           O  
ATOM   6012  CG2 THR A 405     -44.863  39.004 -23.149  1.00  2.46           C  
ATOM   6013  H   THR A 405     -42.793  39.564 -21.337  1.00  2.46           H  
ATOM   6014  HA  THR A 405     -43.365  36.887 -22.339  1.00  2.46           H  
ATOM   6015  HB  THR A 405     -43.550  38.010 -24.532  1.00  2.46           H  
ATOM   6016  HG1 THR A 405     -41.785  39.561 -23.937  1.00  2.46           H  
ATOM   6017 1HG2 THR A 405     -45.358  39.590 -23.925  1.00  2.46           H  
ATOM   6018 2HG2 THR A 405     -45.448  38.110 -22.939  1.00  2.46           H  
ATOM   6019 3HG2 THR A 405     -44.776  39.602 -22.242  1.00  2.46           H  
ATOM   6020  N   GLU A 406     -40.317  37.934 -22.475  1.00  2.06           N  
ATOM   6021  CA  GLU A 406     -38.960  37.541 -22.854  1.00  2.06           C  
ATOM   6022  C   GLU A 406     -38.722  36.170 -22.221  1.00  2.06           C  
ATOM   6023  O   GLU A 406     -38.984  36.019 -21.027  1.00  2.06           O  
ATOM   6024  CB  GLU A 406     -37.930  38.571 -22.354  1.00  2.06           C  
ATOM   6025  CG  GLU A 406     -36.480  38.330 -22.787  1.00  2.06           C  
ATOM   6026  CD  GLU A 406     -35.529  39.398 -22.331  1.00  2.06           C  
ATOM   6027  OE1 GLU A 406     -35.940  40.283 -21.628  1.00  2.06           O  
ATOM   6028  OE2 GLU A 406     -34.387  39.331 -22.702  1.00  2.06           O  
ATOM   6029  H   GLU A 406     -40.443  38.641 -21.749  1.00  2.06           H  
ATOM   6030  HA  GLU A 406     -38.915  37.480 -23.938  1.00  2.06           H  
ATOM   6031 1HB  GLU A 406     -38.221  39.566 -22.694  1.00  2.06           H  
ATOM   6032 2HB  GLU A 406     -37.950  38.587 -21.262  1.00  2.06           H  
ATOM   6033 1HG  GLU A 406     -36.144  37.372 -22.398  1.00  2.06           H  
ATOM   6034 2HG  GLU A 406     -36.444  38.291 -23.870  1.00  2.06           H  
ATOM   6035  N   PRO A 407     -38.167  35.164 -22.918  1.00  1.73           N  
ATOM   6036  CA  PRO A 407     -37.996  33.827 -22.380  1.00  1.73           C  
ATOM   6037  C   PRO A 407     -37.120  33.784 -21.122  1.00  1.73           C  
ATOM   6038  O   PRO A 407     -37.296  32.895 -20.288  1.00  1.73           O  
ATOM   6039  CB  PRO A 407     -37.365  33.084 -23.567  1.00  1.73           C  
ATOM   6040  CG  PRO A 407     -36.782  34.167 -24.457  1.00  1.73           C  
ATOM   6041  CD  PRO A 407     -37.715  35.335 -24.304  1.00  1.73           C  
ATOM   6042  HA  PRO A 407     -38.986  33.411 -22.170  1.00  1.73           H  
ATOM   6043 1HB  PRO A 407     -36.619  32.384 -23.207  1.00  1.73           H  
ATOM   6044 2HB  PRO A 407     -38.134  32.490 -24.079  1.00  1.73           H  
ATOM   6045 1HG  PRO A 407     -35.767  34.415 -24.132  1.00  1.73           H  
ATOM   6046 2HG  PRO A 407     -36.704  33.812 -25.497  1.00  1.73           H  
ATOM   6047 1HD  PRO A 407     -37.147  36.238 -24.451  1.00  1.73           H  
ATOM   6048 2HD  PRO A 407     -38.572  35.264 -24.995  1.00  1.73           H  
ATOM   6049  N   TRP A 408     -36.225  34.763 -20.934  1.00  1.48           N  
ATOM   6050  CA  TRP A 408     -35.458  34.799 -19.690  1.00  1.48           C  
ATOM   6051  C   TRP A 408     -36.450  34.966 -18.539  1.00  1.48           C  
ATOM   6052  O   TRP A 408     -36.473  34.182 -17.585  1.00  1.48           O  
ATOM   6053  CB  TRP A 408     -34.469  35.978 -19.662  1.00  1.48           C  
ATOM   6054  CG  TRP A 408     -33.751  36.134 -18.324  1.00  1.48           C  
ATOM   6055  CD1 TRP A 408     -34.264  36.738 -17.254  1.00  1.48           C  
ATOM   6056  CD2 TRP A 408     -32.422  35.734 -17.926  1.00  1.48           C  
ATOM   6057  NE1 TRP A 408     -33.375  36.705 -16.219  1.00  1.48           N  
ATOM   6058  CE2 TRP A 408     -32.273  36.095 -16.593  1.00  1.48           C  
ATOM   6059  CE3 TRP A 408     -31.403  35.122 -18.554  1.00  1.48           C  
ATOM   6060  CZ2 TRP A 408     -31.138  35.827 -15.878  1.00  1.48           C  
ATOM   6061  CZ3 TRP A 408     -30.235  34.844 -17.836  1.00  1.48           C  
ATOM   6062  CH2 TRP A 408     -30.115  35.184 -16.529  1.00  1.48           C  
ATOM   6063  H   TRP A 408     -36.082  35.478 -21.633  1.00  1.48           H  
ATOM   6064  HA  TRP A 408     -34.920  33.860 -19.569  1.00  1.48           H  
ATOM   6065 1HB  TRP A 408     -33.718  35.848 -20.445  1.00  1.48           H  
ATOM   6066 2HB  TRP A 408     -35.000  36.910 -19.874  1.00  1.48           H  
ATOM   6067  HD1 TRP A 408     -35.250  37.187 -17.204  1.00  1.48           H  
ATOM   6068  HE1 TRP A 408     -33.539  37.093 -15.319  1.00  1.48           H  
ATOM   6069  HE3 TRP A 408     -31.516  34.851 -19.595  1.00  1.48           H  
ATOM   6070  HZ2 TRP A 408     -31.047  36.108 -14.836  1.00  1.48           H  
ATOM   6071  HZ3 TRP A 408     -29.415  34.336 -18.355  1.00  1.48           H  
ATOM   6072  HH2 TRP A 408     -29.189  34.948 -15.999  1.00  1.48           H  
ATOM   6073  N   ALA A 409     -37.284  36.015 -18.652  1.00  1.30           N  
ATOM   6074  CA  ALA A 409     -38.267  36.359 -17.633  1.00  1.30           C  
ATOM   6075  C   ALA A 409     -39.276  35.251 -17.439  1.00  1.30           C  
ATOM   6076  O   ALA A 409     -39.677  34.971 -16.309  1.00  1.30           O  
ATOM   6077  CB  ALA A 409     -38.979  37.652 -17.983  1.00  1.30           C  
ATOM   6078  H   ALA A 409     -37.239  36.588 -19.487  1.00  1.30           H  
ATOM   6079  HA  ALA A 409     -37.742  36.492 -16.703  1.00  1.30           H  
ATOM   6080 1HB  ALA A 409     -39.682  37.908 -17.192  1.00  1.30           H  
ATOM   6081 2HB  ALA A 409     -38.251  38.457 -18.094  1.00  1.30           H  
ATOM   6082 3HB  ALA A 409     -39.519  37.525 -18.925  1.00  1.30           H  
ATOM   6083  N   VAL A 410     -39.649  34.576 -18.526  1.00  1.18           N  
ATOM   6084  CA  VAL A 410     -40.623  33.502 -18.407  1.00  1.18           C  
ATOM   6085  C   VAL A 410     -40.084  32.402 -17.511  1.00  1.18           C  
ATOM   6086  O   VAL A 410     -40.774  31.946 -16.592  1.00  1.18           O  
ATOM   6087  CB  VAL A 410     -40.950  32.890 -19.777  1.00  1.18           C  
ATOM   6088  CG1 VAL A 410     -41.797  31.646 -19.590  1.00  1.18           C  
ATOM   6089  CG2 VAL A 410     -41.675  33.908 -20.650  1.00  1.18           C  
ATOM   6090  H   VAL A 410     -39.289  34.858 -19.439  1.00  1.18           H  
ATOM   6091  HA  VAL A 410     -41.536  33.907 -17.970  1.00  1.18           H  
ATOM   6092  HB  VAL A 410     -40.025  32.589 -20.254  1.00  1.18           H  
ATOM   6093 1HG1 VAL A 410     -42.009  31.202 -20.561  1.00  1.18           H  
ATOM   6094 2HG1 VAL A 410     -41.257  30.927 -18.973  1.00  1.18           H  
ATOM   6095 3HG1 VAL A 410     -42.733  31.916 -19.101  1.00  1.18           H  
ATOM   6096 1HG2 VAL A 410     -41.890  33.474 -21.623  1.00  1.18           H  
ATOM   6097 2HG2 VAL A 410     -42.606  34.203 -20.170  1.00  1.18           H  
ATOM   6098 3HG2 VAL A 410     -41.054  34.783 -20.783  1.00  1.18           H  
ATOM   6099  N   LEU A 411     -38.834  31.999 -17.743  1.00  1.09           N  
ATOM   6100  CA  LEU A 411     -38.241  30.969 -16.912  1.00  1.09           C  
ATOM   6101  C   LEU A 411     -38.103  31.425 -15.466  1.00  1.09           C  
ATOM   6102  O   LEU A 411     -38.358  30.644 -14.539  1.00  1.09           O  
ATOM   6103  CB  LEU A 411     -36.876  30.566 -17.460  1.00  1.09           C  
ATOM   6104  CG  LEU A 411     -36.871  29.780 -18.773  1.00  1.09           C  
ATOM   6105  CD1 LEU A 411     -35.442  29.611 -19.237  1.00  1.09           C  
ATOM   6106  CD2 LEU A 411     -37.529  28.436 -18.554  1.00  1.09           C  
ATOM   6107  H   LEU A 411     -38.298  32.404 -18.515  1.00  1.09           H  
ATOM   6108  HA  LEU A 411     -38.893  30.098 -16.936  1.00  1.09           H  
ATOM   6109 1HB  LEU A 411     -36.320  31.482 -17.645  1.00  1.09           H  
ATOM   6110 2HB  LEU A 411     -36.345  29.986 -16.706  1.00  1.09           H  
ATOM   6111  HG  LEU A 411     -37.416  30.337 -19.539  1.00  1.09           H  
ATOM   6112 1HD1 LEU A 411     -35.414  29.061 -20.181  1.00  1.09           H  
ATOM   6113 2HD1 LEU A 411     -35.030  30.590 -19.377  1.00  1.09           H  
ATOM   6114 3HD1 LEU A 411     -34.869  29.072 -18.488  1.00  1.09           H  
ATOM   6115 1HD2 LEU A 411     -37.523  27.876 -19.490  1.00  1.09           H  
ATOM   6116 2HD2 LEU A 411     -36.980  27.880 -17.792  1.00  1.09           H  
ATOM   6117 3HD2 LEU A 411     -38.558  28.586 -18.226  1.00  1.09           H  
ATOM   6118  N   LEU A 412     -37.756  32.700 -15.261  1.00  1.02           N  
ATOM   6119  CA  LEU A 412     -37.610  33.189 -13.902  1.00  1.02           C  
ATOM   6120  C   LEU A 412     -38.938  33.165 -13.155  1.00  1.02           C  
ATOM   6121  O   LEU A 412     -39.007  32.776 -11.986  1.00  1.02           O  
ATOM   6122  CB  LEU A 412     -37.229  34.651 -13.874  1.00  1.02           C  
ATOM   6123  CG  LEU A 412     -35.947  35.138 -14.358  1.00  1.02           C  
ATOM   6124  CD1 LEU A 412     -36.070  36.647 -14.231  1.00  1.02           C  
ATOM   6125  CD2 LEU A 412     -34.812  34.570 -13.556  1.00  1.02           C  
ATOM   6126  H   LEU A 412     -37.548  33.308 -16.057  1.00  1.02           H  
ATOM   6127  HA  LEU A 412     -36.881  32.579 -13.375  1.00  1.02           H  
ATOM   6128 1HB  LEU A 412     -38.002  35.215 -14.390  1.00  1.02           H  
ATOM   6129 2HB  LEU A 412     -37.252  34.919 -12.882  1.00  1.02           H  
ATOM   6130  HG  LEU A 412     -35.802  34.879 -15.396  1.00  1.02           H  
ATOM   6131 1HD1 LEU A 412     -35.208  37.156 -14.541  1.00  1.02           H  
ATOM   6132 2HD1 LEU A 412     -36.903  36.997 -14.804  1.00  1.02           H  
ATOM   6133 3HD1 LEU A 412     -36.248  36.857 -13.215  1.00  1.02           H  
ATOM   6134 1HD2 LEU A 412     -33.867  34.971 -13.910  1.00  1.02           H  
ATOM   6135 2HD2 LEU A 412     -34.960  34.843 -12.524  1.00  1.02           H  
ATOM   6136 3HD2 LEU A 412     -34.800  33.487 -13.658  1.00  1.02           H  
ATOM   6137  N   ASN A 413     -40.009  33.575 -13.841  1.00  0.97           N  
ATOM   6138  CA  ASN A 413     -41.327  33.649 -13.227  1.00  0.97           C  
ATOM   6139  C   ASN A 413     -41.835  32.252 -12.929  1.00  0.97           C  
ATOM   6140  O   ASN A 413     -42.475  32.007 -11.897  1.00  0.97           O  
ATOM   6141  CB  ASN A 413     -42.271  34.403 -14.139  1.00  0.97           C  
ATOM   6142  CG  ASN A 413     -41.961  35.884 -14.195  1.00  0.97           C  
ATOM   6143  OD1 ASN A 413     -41.365  36.457 -13.271  1.00  0.97           O  
ATOM   6144  ND2 ASN A 413     -42.347  36.514 -15.272  1.00  0.97           N  
ATOM   6145  H   ASN A 413     -39.897  33.884 -14.807  1.00  0.97           H  
ATOM   6146  HA  ASN A 413     -41.244  34.181 -12.278  1.00  0.97           H  
ATOM   6147 1HB  ASN A 413     -42.186  33.994 -15.151  1.00  0.97           H  
ATOM   6148 2HB  ASN A 413     -43.297  34.263 -13.810  1.00  0.97           H  
ATOM   6149 1HD2 ASN A 413     -42.159  37.489 -15.365  1.00  0.97           H  
ATOM   6150 2HD2 ASN A 413     -42.817  36.016 -15.999  1.00  0.97           H  
ATOM   6151  N   GLY A 414     -41.486  31.312 -13.813  1.00  0.93           N  
ATOM   6152  CA  GLY A 414     -41.831  29.919 -13.637  1.00  0.93           C  
ATOM   6153  C   GLY A 414     -41.241  29.475 -12.317  1.00  0.93           C  
ATOM   6154  O   GLY A 414     -41.954  28.977 -11.448  1.00  0.93           O  
ATOM   6155  H   GLY A 414     -40.986  31.581 -14.662  1.00  0.93           H  
ATOM   6156 1HA  GLY A 414     -42.914  29.795 -13.634  1.00  0.93           H  
ATOM   6157 2HA  GLY A 414     -41.418  29.331 -14.457  1.00  0.93           H  
ATOM   6158  N   PHE A 415     -39.938  29.699 -12.155  1.00  0.89           N  
ATOM   6159  CA  PHE A 415     -39.238  29.347 -10.932  1.00  0.89           C  
ATOM   6160  C   PHE A 415     -39.800  29.948  -9.680  1.00  0.89           C  
ATOM   6161  O   PHE A 415     -39.984  29.235  -8.698  1.00  0.89           O  
ATOM   6162  CB  PHE A 415     -37.785  29.716 -10.993  1.00  0.89           C  
ATOM   6163  CG  PHE A 415     -37.094  29.569  -9.656  1.00  0.89           C  
ATOM   6164  CD1 PHE A 415     -36.838  28.321  -9.132  1.00  0.89           C  
ATOM   6165  CD2 PHE A 415     -36.666  30.683  -8.948  1.00  0.89           C  
ATOM   6166  CE1 PHE A 415     -36.190  28.175  -7.921  1.00  0.89           C  
ATOM   6167  CE2 PHE A 415     -36.007  30.537  -7.746  1.00  0.89           C  
ATOM   6168  CZ  PHE A 415     -35.770  29.282  -7.232  1.00  0.89           C  
ATOM   6169  H   PHE A 415     -39.412  30.122 -12.923  1.00  0.89           H  
ATOM   6170  HA  PHE A 415     -39.290  28.263 -10.828  1.00  0.89           H  
ATOM   6171 1HB  PHE A 415     -37.326  29.067 -11.691  1.00  0.89           H  
ATOM   6172 2HB  PHE A 415     -37.667  30.736 -11.343  1.00  0.89           H  
ATOM   6173  HD1 PHE A 415     -37.164  27.448  -9.693  1.00  0.89           H  
ATOM   6174  HD2 PHE A 415     -36.854  31.678  -9.356  1.00  0.89           H  
ATOM   6175  HE1 PHE A 415     -36.008  27.181  -7.522  1.00  0.89           H  
ATOM   6176  HE2 PHE A 415     -35.674  31.405  -7.203  1.00  0.89           H  
ATOM   6177  HZ  PHE A 415     -35.251  29.170  -6.280  1.00  0.89           H  
ATOM   6178  N   VAL A 416     -40.043  31.247  -9.663  1.00  0.86           N  
ATOM   6179  CA  VAL A 416     -40.502  31.824  -8.416  1.00  0.86           C  
ATOM   6180  C   VAL A 416     -41.825  31.196  -7.994  1.00  0.86           C  
ATOM   6181  O   VAL A 416     -42.005  30.858  -6.820  1.00  0.86           O  
ATOM   6182  CB  VAL A 416     -40.690  33.333  -8.539  1.00  0.86           C  
ATOM   6183  CG1 VAL A 416     -41.326  33.852  -7.295  1.00  0.86           C  
ATOM   6184  CG2 VAL A 416     -39.382  33.992  -8.781  1.00  0.86           C  
ATOM   6185  H   VAL A 416     -39.882  31.818 -10.495  1.00  0.86           H  
ATOM   6186  HA  VAL A 416     -39.753  31.623  -7.648  1.00  0.86           H  
ATOM   6187  HB  VAL A 416     -41.363  33.544  -9.377  1.00  0.86           H  
ATOM   6188 1HG1 VAL A 416     -41.463  34.916  -7.407  1.00  0.86           H  
ATOM   6189 2HG1 VAL A 416     -42.287  33.367  -7.148  1.00  0.86           H  
ATOM   6190 3HG1 VAL A 416     -40.681  33.652  -6.444  1.00  0.86           H  
ATOM   6191 1HG2 VAL A 416     -39.532  35.065  -8.874  1.00  0.86           H  
ATOM   6192 2HG2 VAL A 416     -38.721  33.793  -7.978  1.00  0.86           H  
ATOM   6193 3HG2 VAL A 416     -38.958  33.603  -9.694  1.00  0.86           H  
ATOM   6194  N   GLN A 417     -42.759  31.036  -8.941  1.00  0.83           N  
ATOM   6195  CA  GLN A 417     -44.036  30.423  -8.599  1.00  0.83           C  
ATOM   6196  C   GLN A 417     -43.886  28.935  -8.244  1.00  0.83           C  
ATOM   6197  O   GLN A 417     -44.523  28.450  -7.303  1.00  0.83           O  
ATOM   6198  CB  GLN A 417     -45.021  30.599  -9.754  1.00  0.83           C  
ATOM   6199  CG  GLN A 417     -46.444  30.099  -9.471  1.00  0.83           C  
ATOM   6200  CD  GLN A 417     -47.157  30.838  -8.322  1.00  0.83           C  
ATOM   6201  OE1 GLN A 417     -47.262  32.071  -8.316  1.00  0.83           O  
ATOM   6202  NE2 GLN A 417     -47.668  30.064  -7.364  1.00  0.83           N  
ATOM   6203  H   GLN A 417     -42.580  31.330  -9.907  1.00  0.83           H  
ATOM   6204  HA  GLN A 417     -44.436  30.938  -7.729  1.00  0.83           H  
ATOM   6205 1HB  GLN A 417     -45.074  31.653 -10.024  1.00  0.83           H  
ATOM   6206 2HB  GLN A 417     -44.638  30.064 -10.629  1.00  0.83           H  
ATOM   6207 1HG  GLN A 417     -47.038  30.224 -10.374  1.00  0.83           H  
ATOM   6208 2HG  GLN A 417     -46.387  29.041  -9.209  1.00  0.83           H  
ATOM   6209 1HE2 GLN A 417     -48.173  30.463  -6.581  1.00  0.83           H  
ATOM   6210 2HE2 GLN A 417     -47.565  29.072  -7.424  1.00  0.83           H  
ATOM   6211  N   LYS A 418     -43.028  28.207  -8.965  1.00  0.81           N  
ATOM   6212  CA  LYS A 418     -42.814  26.794  -8.674  1.00  0.81           C  
ATOM   6213  C   LYS A 418     -42.182  26.617  -7.306  1.00  0.81           C  
ATOM   6214  O   LYS A 418     -42.555  25.706  -6.559  1.00  0.81           O  
ATOM   6215  CB  LYS A 418     -41.974  26.134  -9.759  1.00  0.81           C  
ATOM   6216  CG  LYS A 418     -42.731  25.909 -11.077  1.00  0.81           C  
ATOM   6217  CD  LYS A 418     -41.792  25.460 -12.172  1.00  0.81           C  
ATOM   6218  CE  LYS A 418     -41.218  24.113 -11.837  1.00  0.81           C  
ATOM   6219  NZ  LYS A 418     -40.291  23.596 -12.891  1.00  0.81           N  
ATOM   6220  H   LYS A 418     -42.524  28.628  -9.743  1.00  0.81           H  
ATOM   6221  HA  LYS A 418     -43.784  26.299  -8.655  1.00  0.81           H  
ATOM   6222 1HB  LYS A 418     -41.104  26.757  -9.969  1.00  0.81           H  
ATOM   6223 2HB  LYS A 418     -41.612  25.172  -9.408  1.00  0.81           H  
ATOM   6224 1HG  LYS A 418     -43.495  25.147 -10.927  1.00  0.81           H  
ATOM   6225 2HG  LYS A 418     -43.224  26.833 -11.376  1.00  0.81           H  
ATOM   6226 1HD  LYS A 418     -42.328  25.405 -13.119  1.00  0.81           H  
ATOM   6227 2HD  LYS A 418     -40.980  26.182 -12.270  1.00  0.81           H  
ATOM   6228 1HE  LYS A 418     -40.693  24.220 -10.909  1.00  0.81           H  
ATOM   6229 2HE  LYS A 418     -42.025  23.396 -11.700  1.00  0.81           H  
ATOM   6230 1HZ  LYS A 418     -39.911  22.678 -12.579  1.00  0.81           H  
ATOM   6231 2HZ  LYS A 418     -40.784  23.483 -13.759  1.00  0.81           H  
ATOM   6232 3HZ  LYS A 418     -39.526  24.242 -13.026  1.00  0.81           H  
ATOM   6233  N   LEU A 419     -41.255  27.518  -6.959  1.00  0.80           N  
ATOM   6234  CA  LEU A 419     -40.612  27.488  -5.665  1.00  0.80           C  
ATOM   6235  C   LEU A 419     -41.675  27.709  -4.625  1.00  0.80           C  
ATOM   6236  O   LEU A 419     -41.795  26.910  -3.705  1.00  0.80           O  
ATOM   6237  CB  LEU A 419     -39.536  28.578  -5.509  1.00  0.80           C  
ATOM   6238  CG  LEU A 419     -38.860  28.601  -4.118  1.00  0.80           C  
ATOM   6239  CD1 LEU A 419     -38.189  27.315  -3.926  1.00  0.80           C  
ATOM   6240  CD2 LEU A 419     -37.870  29.755  -4.008  1.00  0.80           C  
ATOM   6241  H   LEU A 419     -40.978  28.234  -7.620  1.00  0.80           H  
ATOM   6242  HA  LEU A 419     -40.159  26.511  -5.515  1.00  0.80           H  
ATOM   6243 1HB  LEU A 419     -38.769  28.422  -6.266  1.00  0.80           H  
ATOM   6244 2HB  LEU A 419     -39.992  29.554  -5.685  1.00  0.80           H  
ATOM   6245  HG  LEU A 419     -39.617  28.698  -3.351  1.00  0.80           H  
ATOM   6246 1HD1 LEU A 419     -37.714  27.282  -2.945  1.00  0.80           H  
ATOM   6247 2HD1 LEU A 419     -38.928  26.521  -4.003  1.00  0.80           H  
ATOM   6248 3HD1 LEU A 419     -37.442  27.199  -4.701  1.00  0.80           H  
ATOM   6249 1HD2 LEU A 419     -37.404  29.748  -3.022  1.00  0.80           H  
ATOM   6250 2HD2 LEU A 419     -37.109  29.654  -4.766  1.00  0.80           H  
ATOM   6251 3HD2 LEU A 419     -38.392  30.685  -4.150  1.00  0.80           H  
ATOM   6252  N   ALA A 420     -42.513  28.742  -4.827  1.00  0.82           N  
ATOM   6253  CA  ALA A 420     -43.565  29.087  -3.881  1.00  0.82           C  
ATOM   6254  C   ALA A 420     -44.485  27.900  -3.627  1.00  0.82           C  
ATOM   6255  O   ALA A 420     -44.901  27.633  -2.484  1.00  0.82           O  
ATOM   6256  CB  ALA A 420     -44.378  30.256  -4.429  1.00  0.82           C  
ATOM   6257  H   ALA A 420     -42.376  29.350  -5.635  1.00  0.82           H  
ATOM   6258  HA  ALA A 420     -43.100  29.377  -2.947  1.00  0.82           H  
ATOM   6259 1HB  ALA A 420     -45.135  30.529  -3.725  1.00  0.82           H  
ATOM   6260 2HB  ALA A 420     -43.734  31.099  -4.612  1.00  0.82           H  
ATOM   6261 3HB  ALA A 420     -44.847  29.969  -5.359  1.00  0.82           H  
ATOM   6262  N   GLY A 421     -44.782  27.155  -4.691  1.00  0.86           N  
ATOM   6263  CA  GLY A 421     -45.582  25.951  -4.585  1.00  0.86           C  
ATOM   6264  C   GLY A 421     -44.871  24.904  -3.722  1.00  0.86           C  
ATOM   6265  O   GLY A 421     -45.394  24.460  -2.698  1.00  0.86           O  
ATOM   6266  H   GLY A 421     -44.445  27.447  -5.609  1.00  0.86           H  
ATOM   6267 1HA  GLY A 421     -46.552  26.194  -4.154  1.00  0.86           H  
ATOM   6268 2HA  GLY A 421     -45.756  25.552  -5.583  1.00  0.86           H  
ATOM   6269  N   PHE A 422     -43.638  24.567  -4.111  1.00  0.96           N  
ATOM   6270  CA  PHE A 422     -42.807  23.565  -3.442  1.00  0.96           C  
ATOM   6271  C   PHE A 422     -42.643  23.796  -1.948  1.00  0.96           C  
ATOM   6272  O   PHE A 422     -42.801  22.873  -1.147  1.00  0.96           O  
ATOM   6273  CB  PHE A 422     -41.414  23.526  -4.082  1.00  0.96           C  
ATOM   6274  CG  PHE A 422     -40.458  22.651  -3.374  1.00  0.96           C  
ATOM   6275  CD1 PHE A 422     -40.416  21.303  -3.587  1.00  0.96           C  
ATOM   6276  CD2 PHE A 422     -39.596  23.198  -2.467  1.00  0.96           C  
ATOM   6277  CE1 PHE A 422     -39.515  20.532  -2.895  1.00  0.96           C  
ATOM   6278  CE2 PHE A 422     -38.710  22.450  -1.789  1.00  0.96           C  
ATOM   6279  CZ  PHE A 422     -38.668  21.117  -2.004  1.00  0.96           C  
ATOM   6280  H   PHE A 422     -43.258  25.019  -4.943  1.00  0.96           H  
ATOM   6281  HA  PHE A 422     -43.279  22.593  -3.582  1.00  0.96           H  
ATOM   6282 1HB  PHE A 422     -41.503  23.183  -5.108  1.00  0.96           H  
ATOM   6283 2HB  PHE A 422     -40.999  24.529  -4.113  1.00  0.96           H  
ATOM   6284  HD1 PHE A 422     -41.102  20.850  -4.301  1.00  0.96           H  
ATOM   6285  HD2 PHE A 422     -39.630  24.246  -2.307  1.00  0.96           H  
ATOM   6286  HE1 PHE A 422     -39.477  19.458  -3.051  1.00  0.96           H  
ATOM   6287  HE2 PHE A 422     -38.038  22.910  -1.074  1.00  0.96           H  
ATOM   6288  HZ  PHE A 422     -37.972  20.523  -1.460  1.00  0.96           H  
ATOM   6289  N   ILE A 423     -42.305  25.022  -1.573  1.00  1.09           N  
ATOM   6290  CA  ILE A 423     -42.048  25.349  -0.179  1.00  1.09           C  
ATOM   6291  C   ILE A 423     -43.325  25.445   0.674  1.00  1.09           C  
ATOM   6292  O   ILE A 423     -43.241  25.565   1.895  1.00  1.09           O  
ATOM   6293  CB  ILE A 423     -41.222  26.653  -0.079  1.00  1.09           C  
ATOM   6294  CG1 ILE A 423     -42.019  27.805  -0.593  1.00  1.09           C  
ATOM   6295  CG2 ILE A 423     -39.923  26.502  -0.873  1.00  1.09           C  
ATOM   6296  CD1 ILE A 423     -41.379  29.146  -0.407  1.00  1.09           C  
ATOM   6297  H   ILE A 423     -42.207  25.742  -2.290  1.00  1.09           H  
ATOM   6298  HA  ILE A 423     -41.442  24.546   0.230  1.00  1.09           H  
ATOM   6299  HB  ILE A 423     -41.003  26.860   0.958  1.00  1.09           H  
ATOM   6300 1HG1 ILE A 423     -42.197  27.656  -1.604  1.00  1.09           H  
ATOM   6301 2HG1 ILE A 423     -42.966  27.806  -0.087  1.00  1.09           H  
ATOM   6302 1HG2 ILE A 423     -39.334  27.400  -0.830  1.00  1.09           H  
ATOM   6303 2HG2 ILE A 423     -39.345  25.672  -0.472  1.00  1.09           H  
ATOM   6304 3HG2 ILE A 423     -40.175  26.313  -1.903  1.00  1.09           H  
ATOM   6305 1HD1 ILE A 423     -42.024  29.904  -0.812  1.00  1.09           H  
ATOM   6306 2HD1 ILE A 423     -41.231  29.334   0.647  1.00  1.09           H  
ATOM   6307 3HD1 ILE A 423     -40.426  29.172  -0.925  1.00  1.09           H  
ATOM   6308  N   GLY A 424     -44.514  25.394   0.051  1.00  1.26           N  
ATOM   6309  CA  GLY A 424     -45.755  25.501   0.805  1.00  1.26           C  
ATOM   6310  C   GLY A 424     -46.080  26.930   1.250  1.00  1.26           C  
ATOM   6311  O   GLY A 424     -46.662  27.123   2.324  1.00  1.26           O  
ATOM   6312  H   GLY A 424     -44.573  25.242  -0.956  1.00  1.26           H  
ATOM   6313 1HA  GLY A 424     -46.571  25.121   0.188  1.00  1.26           H  
ATOM   6314 2HA  GLY A 424     -45.696  24.854   1.677  1.00  1.26           H  
ATOM   6315  N   SER A 425     -45.691  27.928   0.443  1.00  1.42           N  
ATOM   6316  CA  SER A 425     -45.890  29.347   0.761  1.00  1.42           C  
ATOM   6317  C   SER A 425     -47.260  29.916   0.444  1.00  1.42           C  
ATOM   6318  O   SER A 425     -47.482  31.110   0.647  1.00  1.42           O  
ATOM   6319  CB  SER A 425     -44.877  30.180   0.048  1.00  1.42           C  
ATOM   6320  OG  SER A 425     -45.029  30.060  -1.315  1.00  1.42           O  
ATOM   6321  H   SER A 425     -45.239  27.704  -0.448  1.00  1.42           H  
ATOM   6322  HA  SER A 425     -45.718  29.471   1.826  1.00  1.42           H  
ATOM   6323 1HB  SER A 425     -45.011  31.216   0.317  1.00  1.42           H  
ATOM   6324 2HB  SER A 425     -43.907  29.894   0.362  1.00  1.42           H  
ATOM   6325  HG  SER A 425     -45.038  29.094  -1.494  1.00  1.42           H  
ATOM   6326  N   ASP A 426     -48.146  29.114  -0.145  1.00  1.52           N  
ATOM   6327  CA  ASP A 426     -49.481  29.584  -0.536  1.00  1.52           C  
ATOM   6328  C   ASP A 426     -49.359  30.835  -1.419  1.00  1.52           C  
ATOM   6329  O   ASP A 426     -50.125  31.789  -1.286  1.00  1.52           O  
ATOM   6330  CB  ASP A 426     -50.298  29.929   0.720  1.00  1.52           C  
ATOM   6331  CG  ASP A 426     -50.472  28.732   1.685  1.00  1.52           C  
ATOM   6332  OD1 ASP A 426     -50.606  27.625   1.226  1.00  1.52           O  
ATOM   6333  OD2 ASP A 426     -50.415  28.954   2.895  1.00  1.52           O  
ATOM   6334  H   ASP A 426     -47.895  28.148  -0.299  1.00  1.52           H  
ATOM   6335  HA  ASP A 426     -49.984  28.801  -1.102  1.00  1.52           H  
ATOM   6336 1HB  ASP A 426     -49.840  30.755   1.258  1.00  1.52           H  
ATOM   6337 2HB  ASP A 426     -51.289  30.267   0.413  1.00  1.52           H  
ATOM   6338  N   SER A 427     -48.377  30.800  -2.323  1.00  1.54           N  
ATOM   6339  CA  SER A 427     -48.030  31.873  -3.252  1.00  1.54           C  
ATOM   6340  C   SER A 427     -47.690  33.205  -2.567  1.00  1.54           C  
ATOM   6341  O   SER A 427     -47.810  34.268  -3.185  1.00  1.54           O  
ATOM   6342  CB  SER A 427     -49.144  32.096  -4.256  1.00  1.54           C  
ATOM   6343  OG  SER A 427     -49.385  30.937  -5.021  1.00  1.54           O  
ATOM   6344  H   SER A 427     -47.815  29.962  -2.351  1.00  1.54           H  
ATOM   6345  HA  SER A 427     -47.151  31.559  -3.808  1.00  1.54           H  
ATOM   6346 1HB  SER A 427     -50.056  32.394  -3.744  1.00  1.54           H  
ATOM   6347 2HB  SER A 427     -48.864  32.916  -4.918  1.00  1.54           H  
ATOM   6348  HG  SER A 427     -50.098  31.170  -5.627  1.00  1.54           H  
ATOM   6349  N   SER A 428     -47.141  33.163  -1.347  1.00  1.48           N  
ATOM   6350  CA  SER A 428     -46.750  34.379  -0.638  1.00  1.48           C  
ATOM   6351  C   SER A 428     -45.428  34.933  -1.151  1.00  1.48           C  
ATOM   6352  O   SER A 428     -44.399  34.873  -0.459  1.00  1.48           O  
ATOM   6353  CB  SER A 428     -46.632  34.132   0.854  1.00  1.48           C  
ATOM   6354  OG  SER A 428     -47.852  33.719   1.400  1.00  1.48           O  
ATOM   6355  H   SER A 428     -47.071  32.277  -0.853  1.00  1.48           H  
ATOM   6356  HA  SER A 428     -47.520  35.133  -0.804  1.00  1.48           H  
ATOM   6357 1HB  SER A 428     -45.871  33.375   1.044  1.00  1.48           H  
ATOM   6358 2HB  SER A 428     -46.305  35.050   1.342  1.00  1.48           H  
ATOM   6359  HG  SER A 428     -47.941  32.773   1.139  1.00  1.48           H  
ATOM   6360  N   VAL A 429     -45.487  35.457  -2.373  1.00  1.37           N  
ATOM   6361  CA  VAL A 429     -44.346  36.046  -3.051  1.00  1.37           C  
ATOM   6362  C   VAL A 429     -44.498  37.564  -3.056  1.00  1.37           C  
ATOM   6363  O   VAL A 429     -45.482  38.098  -3.573  1.00  1.37           O  
ATOM   6364  CB  VAL A 429     -44.236  35.563  -4.499  1.00  1.37           C  
ATOM   6365  CG1 VAL A 429     -43.037  36.235  -5.135  1.00  1.37           C  
ATOM   6366  CG2 VAL A 429     -44.124  34.035  -4.540  1.00  1.37           C  
ATOM   6367  H   VAL A 429     -46.391  35.413  -2.839  1.00  1.37           H  
ATOM   6368  HA  VAL A 429     -43.445  35.770  -2.523  1.00  1.37           H  
ATOM   6369  HB  VAL A 429     -45.123  35.875  -5.048  1.00  1.37           H  
ATOM   6370 1HG1 VAL A 429     -42.967  35.929  -6.160  1.00  1.37           H  
ATOM   6371 2HG1 VAL A 429     -43.152  37.318  -5.094  1.00  1.37           H  
ATOM   6372 3HG1 VAL A 429     -42.135  35.945  -4.596  1.00  1.37           H  
ATOM   6373 1HG2 VAL A 429     -44.054  33.702  -5.572  1.00  1.37           H  
ATOM   6374 2HG2 VAL A 429     -43.248  33.722  -4.006  1.00  1.37           H  
ATOM   6375 3HG2 VAL A 429     -45.006  33.593  -4.081  1.00  1.37           H  
ATOM   6376  N   GLU A 430     -43.534  38.249  -2.458  1.00  1.27           N  
ATOM   6377  CA  GLU A 430     -43.578  39.698  -2.310  1.00  1.27           C  
ATOM   6378  C   GLU A 430     -42.460  40.447  -3.050  1.00  1.27           C  
ATOM   6379  O   GLU A 430     -41.319  40.461  -2.582  1.00  1.27           O  
ATOM   6380  CB  GLU A 430     -43.506  40.054  -0.826  1.00  1.27           C  
ATOM   6381  CG  GLU A 430     -44.681  39.534   0.001  1.00  1.27           C  
ATOM   6382  CD  GLU A 430     -44.581  39.876   1.468  1.00  1.27           C  
ATOM   6383  OE1 GLU A 430     -43.614  40.495   1.853  1.00  1.27           O  
ATOM   6384  OE2 GLU A 430     -45.468  39.513   2.204  1.00  1.27           O  
ATOM   6385  H   GLU A 430     -42.756  37.722  -2.068  1.00  1.27           H  
ATOM   6386  HA  GLU A 430     -44.544  40.041  -2.668  1.00  1.27           H  
ATOM   6387 1HB  GLU A 430     -42.593  39.636  -0.403  1.00  1.27           H  
ATOM   6388 2HB  GLU A 430     -43.455  41.138  -0.710  1.00  1.27           H  
ATOM   6389 1HG  GLU A 430     -45.605  39.948  -0.402  1.00  1.27           H  
ATOM   6390 2HG  GLU A 430     -44.727  38.448  -0.104  1.00  1.27           H  
ATOM   6391  N   PRO A 431     -42.719  41.029  -4.225  1.00  1.19           N  
ATOM   6392  CA  PRO A 431     -41.754  41.810  -4.958  1.00  1.19           C  
ATOM   6393  C   PRO A 431     -41.292  42.936  -4.057  1.00  1.19           C  
ATOM   6394  O   PRO A 431     -42.096  43.513  -3.319  1.00  1.19           O  
ATOM   6395  CB  PRO A 431     -42.554  42.317  -6.161  1.00  1.19           C  
ATOM   6396  CG  PRO A 431     -43.661  41.286  -6.326  1.00  1.19           C  
ATOM   6397  CD  PRO A 431     -44.012  40.864  -4.907  1.00  1.19           C  
ATOM   6398  HA  PRO A 431     -40.908  41.181  -5.256  1.00  1.19           H  
ATOM   6399 1HB  PRO A 431     -42.929  43.331  -5.960  1.00  1.19           H  
ATOM   6400 2HB  PRO A 431     -41.892  42.388  -7.039  1.00  1.19           H  
ATOM   6401 1HG  PRO A 431     -44.517  41.721  -6.865  1.00  1.19           H  
ATOM   6402 2HG  PRO A 431     -43.297  40.445  -6.932  1.00  1.19           H  
ATOM   6403 1HD  PRO A 431     -44.777  41.526  -4.473  1.00  1.19           H  
ATOM   6404 2HD  PRO A 431     -44.323  39.816  -4.927  1.00  1.19           H  
ATOM   6405  N   MET A 432     -40.021  43.263  -4.134  1.00  1.14           N  
ATOM   6406  CA  MET A 432     -39.424  44.315  -3.339  1.00  1.14           C  
ATOM   6407  C   MET A 432     -38.291  45.004  -4.092  1.00  1.14           C  
ATOM   6408  O   MET A 432     -37.659  44.412  -4.969  1.00  1.14           O  
ATOM   6409  CB  MET A 432     -38.851  43.711  -2.060  1.00  1.14           C  
ATOM   6410  CG  MET A 432     -37.733  42.754  -2.348  1.00  1.14           C  
ATOM   6411  SD  MET A 432     -36.870  42.134  -0.929  1.00  1.14           S  
ATOM   6412  CE  MET A 432     -36.149  43.672  -0.475  1.00  1.14           C  
ATOM   6413  H   MET A 432     -39.425  42.722  -4.745  1.00  1.14           H  
ATOM   6414  HA  MET A 432     -40.184  45.059  -3.101  1.00  1.14           H  
ATOM   6415 1HB  MET A 432     -38.472  44.502  -1.415  1.00  1.14           H  
ATOM   6416 2HB  MET A 432     -39.634  43.180  -1.516  1.00  1.14           H  
ATOM   6417 1HG  MET A 432     -38.130  41.910  -2.894  1.00  1.14           H  
ATOM   6418 2HG  MET A 432     -37.050  43.269  -2.964  1.00  1.14           H  
ATOM   6419 1HE  MET A 432     -35.540  43.550   0.404  1.00  1.14           H  
ATOM   6420 2HE  MET A 432     -35.549  44.034  -1.300  1.00  1.14           H  
ATOM   6421 3HE  MET A 432     -36.937  44.394  -0.264  1.00  1.14           H  
ATOM   6422  N   VAL A 433     -38.016  46.246  -3.729  1.00  1.11           N  
ATOM   6423  CA  VAL A 433     -36.876  46.956  -4.282  1.00  1.11           C  
ATOM   6424  C   VAL A 433     -36.023  47.453  -3.138  1.00  1.11           C  
ATOM   6425  O   VAL A 433     -36.462  48.306  -2.364  1.00  1.11           O  
ATOM   6426  CB  VAL A 433     -37.334  48.140  -5.158  1.00  1.11           C  
ATOM   6427  CG1 VAL A 433     -36.120  48.886  -5.694  1.00  1.11           C  
ATOM   6428  CG2 VAL A 433     -38.199  47.644  -6.302  1.00  1.11           C  
ATOM   6429  H   VAL A 433     -38.587  46.691  -3.021  1.00  1.11           H  
ATOM   6430  HA  VAL A 433     -36.285  46.269  -4.891  1.00  1.11           H  
ATOM   6431  HB  VAL A 433     -37.905  48.823  -4.555  1.00  1.11           H  
ATOM   6432 1HG1 VAL A 433     -36.445  49.734  -6.299  1.00  1.11           H  
ATOM   6433 2HG1 VAL A 433     -35.528  49.243  -4.874  1.00  1.11           H  
ATOM   6434 3HG1 VAL A 433     -35.522  48.213  -6.307  1.00  1.11           H  
ATOM   6435 1HG2 VAL A 433     -38.520  48.491  -6.908  1.00  1.11           H  
ATOM   6436 2HG2 VAL A 433     -37.620  46.954  -6.918  1.00  1.11           H  
ATOM   6437 3HG2 VAL A 433     -39.075  47.132  -5.911  1.00  1.11           H  
ATOM   6438  N   LEU A 434     -34.784  46.987  -3.068  1.00  1.09           N  
ATOM   6439  CA  LEU A 434     -33.910  47.341  -1.959  1.00  1.09           C  
ATOM   6440  C   LEU A 434     -33.637  48.831  -1.873  1.00  1.09           C  
ATOM   6441  O   LEU A 434     -33.591  49.395  -0.783  1.00  1.09           O  
ATOM   6442  CB  LEU A 434     -32.592  46.585  -2.103  1.00  1.09           C  
ATOM   6443  CG  LEU A 434     -32.687  45.099  -1.872  1.00  1.09           C  
ATOM   6444  CD1 LEU A 434     -31.389  44.430  -2.252  1.00  1.09           C  
ATOM   6445  CD2 LEU A 434     -32.974  44.875  -0.418  1.00  1.09           C  
ATOM   6446  H   LEU A 434     -34.467  46.324  -3.763  1.00  1.09           H  
ATOM   6447  HA  LEU A 434     -34.394  47.029  -1.033  1.00  1.09           H  
ATOM   6448 1HB  LEU A 434     -32.193  46.751  -3.103  1.00  1.09           H  
ATOM   6449 2HB  LEU A 434     -31.888  46.985  -1.379  1.00  1.09           H  
ATOM   6450  HG  LEU A 434     -33.489  44.685  -2.483  1.00  1.09           H  
ATOM   6451 1HD1 LEU A 434     -31.462  43.356  -2.080  1.00  1.09           H  
ATOM   6452 2HD1 LEU A 434     -31.186  44.616  -3.308  1.00  1.09           H  
ATOM   6453 3HD1 LEU A 434     -30.580  44.842  -1.649  1.00  1.09           H  
ATOM   6454 1HD2 LEU A 434     -33.063  43.812  -0.225  1.00  1.09           H  
ATOM   6455 2HD2 LEU A 434     -32.164  45.287   0.169  1.00  1.09           H  
ATOM   6456 3HD2 LEU A 434     -33.900  45.372  -0.145  1.00  1.09           H  
ATOM   6457  N   SER A 435     -33.490  49.486  -3.017  1.00  1.06           N  
ATOM   6458  CA  SER A 435     -33.220  50.917  -3.019  1.00  1.06           C  
ATOM   6459  C   SER A 435     -34.394  51.713  -2.447  1.00  1.06           C  
ATOM   6460  O   SER A 435     -34.199  52.715  -1.749  1.00  1.06           O  
ATOM   6461  CB  SER A 435     -32.908  51.384  -4.422  1.00  1.06           C  
ATOM   6462  OG  SER A 435     -31.720  50.796  -4.866  1.00  1.06           O  
ATOM   6463  H   SER A 435     -33.550  48.981  -3.889  1.00  1.06           H  
ATOM   6464  HA  SER A 435     -32.346  51.100  -2.392  1.00  1.06           H  
ATOM   6465 1HB  SER A 435     -33.726  51.132  -5.095  1.00  1.06           H  
ATOM   6466 2HB  SER A 435     -32.801  52.467  -4.424  1.00  1.06           H  
ATOM   6467  HG  SER A 435     -31.364  51.360  -5.585  1.00  1.06           H  
ATOM   6468  N   ASN A 436     -35.617  51.289  -2.765  1.00  1.04           N  
ATOM   6469  CA  ASN A 436     -36.789  52.019  -2.317  1.00  1.04           C  
ATOM   6470  C   ASN A 436     -37.051  51.730  -0.853  1.00  1.04           C  
ATOM   6471  O   ASN A 436     -37.347  52.648  -0.071  1.00  1.04           O  
ATOM   6472  CB  ASN A 436     -38.001  51.658  -3.144  1.00  1.04           C  
ATOM   6473  CG  ASN A 436     -37.906  52.147  -4.566  1.00  1.04           C  
ATOM   6474  OD1 ASN A 436     -37.121  53.049  -4.883  1.00  1.04           O  
ATOM   6475  ND2 ASN A 436     -38.700  51.571  -5.432  1.00  1.04           N  
ATOM   6476  H   ASN A 436     -35.729  50.446  -3.311  1.00  1.04           H  
ATOM   6477  HA  ASN A 436     -36.598  53.089  -2.414  1.00  1.04           H  
ATOM   6478 1HB  ASN A 436     -38.124  50.580  -3.138  1.00  1.04           H  
ATOM   6479 2HB  ASN A 436     -38.891  52.085  -2.685  1.00  1.04           H  
ATOM   6480 1HD2 ASN A 436     -38.685  51.856  -6.391  1.00  1.04           H  
ATOM   6481 2HD2 ASN A 436     -39.325  50.851  -5.133  1.00  1.04           H  
ATOM   6482  N   GLU A 437     -36.916  50.455  -0.459  1.00  1.03           N  
ATOM   6483  CA  GLU A 437     -37.166  50.132   0.930  1.00  1.03           C  
ATOM   6484  C   GLU A 437     -36.131  50.825   1.785  1.00  1.03           C  
ATOM   6485  O   GLU A 437     -36.465  51.320   2.857  1.00  1.03           O  
ATOM   6486  CB  GLU A 437     -37.197  48.624   1.197  1.00  1.03           C  
ATOM   6487  CG  GLU A 437     -38.419  47.931   0.577  1.00  1.03           C  
ATOM   6488  CD  GLU A 437     -38.607  46.480   0.979  1.00  1.03           C  
ATOM   6489  OE1 GLU A 437     -37.842  45.966   1.761  1.00  1.03           O  
ATOM   6490  OE2 GLU A 437     -39.535  45.866   0.490  1.00  1.03           O  
ATOM   6491  H   GLU A 437     -36.664  49.724  -1.124  1.00  1.03           H  
ATOM   6492  HA  GLU A 437     -38.145  50.525   1.203  1.00  1.03           H  
ATOM   6493 1HB  GLU A 437     -36.296  48.165   0.776  1.00  1.03           H  
ATOM   6494 2HB  GLU A 437     -37.197  48.436   2.270  1.00  1.03           H  
ATOM   6495 1HG  GLU A 437     -39.310  48.491   0.856  1.00  1.03           H  
ATOM   6496 2HG  GLU A 437     -38.323  47.984  -0.508  1.00  1.03           H  
ATOM   6497  N   TRP A 438     -34.897  50.906   1.297  1.00  1.03           N  
ATOM   6498  CA  TRP A 438     -33.831  51.596   1.995  1.00  1.03           C  
ATOM   6499  C   TRP A 438     -34.186  53.053   2.252  1.00  1.03           C  
ATOM   6500  O   TRP A 438     -34.157  53.534   3.387  1.00  1.03           O  
ATOM   6501  CB  TRP A 438     -32.550  51.545   1.186  1.00  1.03           C  
ATOM   6502  CG  TRP A 438     -31.484  52.290   1.815  1.00  1.03           C  
ATOM   6503  CD1 TRP A 438     -31.154  53.581   1.608  1.00  1.03           C  
ATOM   6504  CD2 TRP A 438     -30.573  51.793   2.769  1.00  1.03           C  
ATOM   6505  NE1 TRP A 438     -30.107  53.921   2.390  1.00  1.03           N  
ATOM   6506  CE2 TRP A 438     -29.744  52.832   3.118  1.00  1.03           C  
ATOM   6507  CE3 TRP A 438     -30.401  50.582   3.339  1.00  1.03           C  
ATOM   6508  CZ2 TRP A 438     -28.767  52.680   4.038  1.00  1.03           C  
ATOM   6509  CZ3 TRP A 438     -29.403  50.411   4.255  1.00  1.03           C  
ATOM   6510  CH2 TRP A 438     -28.604  51.428   4.600  1.00  1.03           C  
ATOM   6511  H   TRP A 438     -34.665  50.454   0.414  1.00  1.03           H  
ATOM   6512  HA  TRP A 438     -33.669  51.106   2.952  1.00  1.03           H  
ATOM   6513 1HB  TRP A 438     -32.226  50.509   1.079  1.00  1.03           H  
ATOM   6514 2HB  TRP A 438     -32.718  51.942   0.192  1.00  1.03           H  
ATOM   6515  HD1 TRP A 438     -31.657  54.241   0.921  1.00  1.03           H  
ATOM   6516  HE1 TRP A 438     -29.655  54.849   2.414  1.00  1.03           H  
ATOM   6517  HE3 TRP A 438     -31.049  49.781   3.048  1.00  1.03           H  
ATOM   6518  HZ2 TRP A 438     -28.133  53.500   4.321  1.00  1.03           H  
ATOM   6519  HZ3 TRP A 438     -29.275  49.440   4.695  1.00  1.03           H  
ATOM   6520  HH2 TRP A 438     -27.824  51.259   5.331  1.00  1.03           H  
ATOM   6521  N   MET A 439     -34.580  53.778   1.211  1.00  1.05           N  
ATOM   6522  CA  MET A 439     -34.898  55.180   1.434  1.00  1.05           C  
ATOM   6523  C   MET A 439     -36.118  55.363   2.351  1.00  1.05           C  
ATOM   6524  O   MET A 439     -36.227  56.381   3.041  1.00  1.05           O  
ATOM   6525  CB  MET A 439     -35.090  55.893   0.103  1.00  1.05           C  
ATOM   6526  CG  MET A 439     -33.794  56.049  -0.708  1.00  1.05           C  
ATOM   6527  SD  MET A 439     -32.470  56.906   0.206  1.00  1.05           S  
ATOM   6528  CE  MET A 439     -33.109  58.552   0.395  1.00  1.05           C  
ATOM   6529  H   MET A 439     -34.616  53.378   0.269  1.00  1.05           H  
ATOM   6530  HA  MET A 439     -34.048  55.638   1.937  1.00  1.05           H  
ATOM   6531 1HB  MET A 439     -35.796  55.319  -0.506  1.00  1.05           H  
ATOM   6532 2HB  MET A 439     -35.521  56.877   0.271  1.00  1.05           H  
ATOM   6533 1HG  MET A 439     -33.432  55.058  -0.989  1.00  1.05           H  
ATOM   6534 2HG  MET A 439     -34.003  56.605  -1.620  1.00  1.05           H  
ATOM   6535 1HE  MET A 439     -32.381  59.161   0.937  1.00  1.05           H  
ATOM   6536 2HE  MET A 439     -33.286  58.988  -0.589  1.00  1.05           H  
ATOM   6537 3HE  MET A 439     -34.044  58.518   0.953  1.00  1.05           H  
ATOM   6538  N   SER A 440     -37.017  54.370   2.379  1.00  1.09           N  
ATOM   6539  CA  SER A 440     -38.204  54.422   3.225  1.00  1.09           C  
ATOM   6540  C   SER A 440     -37.982  53.915   4.672  1.00  1.09           C  
ATOM   6541  O   SER A 440     -38.675  54.358   5.592  1.00  1.09           O  
ATOM   6542  CB  SER A 440     -39.296  53.580   2.593  1.00  1.09           C  
ATOM   6543  OG  SER A 440     -39.652  54.076   1.329  1.00  1.09           O  
ATOM   6544  H   SER A 440     -36.898  53.571   1.756  1.00  1.09           H  
ATOM   6545  HA  SER A 440     -38.538  55.458   3.274  1.00  1.09           H  
ATOM   6546 1HB  SER A 440     -38.952  52.551   2.500  1.00  1.09           H  
ATOM   6547 2HB  SER A 440     -40.168  53.577   3.243  1.00  1.09           H  
ATOM   6548  HG  SER A 440     -38.913  53.831   0.738  1.00  1.09           H  
ATOM   6549  N   SER A 441     -37.042  52.977   4.869  1.00  1.14           N  
ATOM   6550  CA  SER A 441     -36.826  52.329   6.171  1.00  1.14           C  
ATOM   6551  C   SER A 441     -35.365  52.187   6.580  1.00  1.14           C  
ATOM   6552  O   SER A 441     -35.058  51.405   7.487  1.00  1.14           O  
ATOM   6553  CB  SER A 441     -37.373  50.920   6.155  1.00  1.14           C  
ATOM   6554  OG  SER A 441     -36.670  50.131   5.226  1.00  1.14           O  
ATOM   6555  H   SER A 441     -36.502  52.651   4.075  1.00  1.14           H  
ATOM   6556  HA  SER A 441     -37.336  52.918   6.933  1.00  1.14           H  
ATOM   6557 1HB  SER A 441     -37.294  50.480   7.148  1.00  1.14           H  
ATOM   6558 2HB  SER A 441     -38.427  50.947   5.887  1.00  1.14           H  
ATOM   6559  HG  SER A 441     -36.640  50.649   4.395  1.00  1.14           H  
ATOM   6560  N   GLY A 442     -34.461  52.888   5.917  1.00  1.18           N  
ATOM   6561  CA  GLY A 442     -33.057  52.713   6.206  1.00  1.18           C  
ATOM   6562  C   GLY A 442     -32.741  53.103   7.654  1.00  1.18           C  
ATOM   6563  O   GLY A 442     -33.522  53.803   8.299  1.00  1.18           O  
ATOM   6564  H   GLY A 442     -34.727  53.499   5.155  1.00  1.18           H  
ATOM   6565 1HA  GLY A 442     -32.793  51.684   6.002  1.00  1.18           H  
ATOM   6566 2HA  GLY A 442     -32.490  53.334   5.510  1.00  1.18           H  
ATOM   6567  N   PRO A 443     -31.551  52.723   8.141  1.00  1.21           N  
ATOM   6568  CA  PRO A 443     -31.014  52.896   9.487  1.00  1.21           C  
ATOM   6569  C   PRO A 443     -30.712  54.337   9.877  1.00  1.21           C  
ATOM   6570  O   PRO A 443     -30.465  54.633  11.043  1.00  1.21           O  
ATOM   6571  CB  PRO A 443     -29.727  52.076   9.407  1.00  1.21           C  
ATOM   6572  CG  PRO A 443     -29.360  52.093   7.959  1.00  1.21           C  
ATOM   6573  CD  PRO A 443     -30.629  52.092   7.221  1.00  1.21           C  
ATOM   6574  HA  PRO A 443     -31.717  52.449  10.206  1.00  1.21           H  
ATOM   6575 1HB  PRO A 443     -28.958  52.523  10.051  1.00  1.21           H  
ATOM   6576 2HB  PRO A 443     -29.902  51.056   9.784  1.00  1.21           H  
ATOM   6577 1HG  PRO A 443     -28.746  52.971   7.724  1.00  1.21           H  
ATOM   6578 2HG  PRO A 443     -28.763  51.198   7.726  1.00  1.21           H  
ATOM   6579 1HD  PRO A 443     -30.513  52.692   6.322  1.00  1.21           H  
ATOM   6580 2HD  PRO A 443     -30.916  51.079   7.006  1.00  1.21           H  
ATOM   6581  N   ALA A 444     -30.635  55.209   8.876  1.00  1.21           N  
ATOM   6582  CA  ALA A 444     -30.318  56.636   8.984  1.00  1.21           C  
ATOM   6583  C   ALA A 444     -28.885  56.937   9.450  1.00  1.21           C  
ATOM   6584  O   ALA A 444     -28.451  58.087   9.403  1.00  1.21           O  
ATOM   6585  CB  ALA A 444     -31.295  57.313   9.932  1.00  1.21           C  
ATOM   6586  H   ALA A 444     -30.850  54.867   7.955  1.00  1.21           H  
ATOM   6587  HA  ALA A 444     -30.442  57.068   7.991  1.00  1.21           H  
ATOM   6588 1HB  ALA A 444     -31.086  58.381   9.954  1.00  1.21           H  
ATOM   6589 2HB  ALA A 444     -32.313  57.147   9.579  1.00  1.21           H  
ATOM   6590 3HB  ALA A 444     -31.198  56.917  10.937  1.00  1.21           H  
ATOM   6591  N   GLY A 445     -28.078  55.908   9.732  1.00  1.19           N  
ATOM   6592  CA  GLY A 445     -26.671  56.107  10.099  1.00  1.19           C  
ATOM   6593  C   GLY A 445     -25.882  56.522   8.869  1.00  1.19           C  
ATOM   6594  O   GLY A 445     -24.763  57.037   8.950  1.00  1.19           O  
ATOM   6595  H   GLY A 445     -28.470  54.979   9.758  1.00  1.19           H  
ATOM   6596 1HA  GLY A 445     -26.595  56.873  10.871  1.00  1.19           H  
ATOM   6597 2HA  GLY A 445     -26.264  55.183  10.508  1.00  1.19           H  
ATOM   6598  N   ALA A 446     -26.527  56.314   7.725  1.00  1.15           N  
ATOM   6599  CA  ALA A 446     -26.047  56.614   6.397  1.00  1.15           C  
ATOM   6600  C   ALA A 446     -26.261  58.096   6.056  1.00  1.15           C  
ATOM   6601  O   ALA A 446     -25.907  58.546   4.960  1.00  1.15           O  
ATOM   6602  CB  ALA A 446     -26.773  55.724   5.414  1.00  1.15           C  
ATOM   6603  H   ALA A 446     -27.439  55.889   7.802  1.00  1.15           H  
ATOM   6604  HA  ALA A 446     -24.977  56.406   6.359  1.00  1.15           H  
ATOM   6605 1HB  ALA A 446     -26.412  55.918   4.414  1.00  1.15           H  
ATOM   6606 2HB  ALA A 446     -26.588  54.684   5.672  1.00  1.15           H  
ATOM   6607 3HB  ALA A 446     -27.842  55.924   5.454  1.00  1.15           H  
ATOM   6608  N   ASN A 447     -26.892  58.841   6.979  1.00  1.10           N  
ATOM   6609  CA  ASN A 447     -27.180  60.264   6.824  1.00  1.10           C  
ATOM   6610  C   ASN A 447     -27.967  60.570   5.561  1.00  1.10           C  
ATOM   6611  O   ASN A 447     -27.738  61.580   4.897  1.00  1.10           O  
ATOM   6612  CB  ASN A 447     -25.896  61.075   6.849  1.00  1.10           C  
ATOM   6613  CG  ASN A 447     -25.189  61.015   8.180  1.00  1.10           C  
ATOM   6614  OD1 ASN A 447     -25.813  61.099   9.245  1.00  1.10           O  
ATOM   6615  ND2 ASN A 447     -23.887  60.879   8.137  1.00  1.10           N  
ATOM   6616  H   ASN A 447     -27.194  58.417   7.855  1.00  1.10           H  
ATOM   6617  HA  ASN A 447     -27.796  60.573   7.670  1.00  1.10           H  
ATOM   6618 1HB  ASN A 447     -25.217  60.722   6.075  1.00  1.10           H  
ATOM   6619 2HB  ASN A 447     -26.127  62.116   6.624  1.00  1.10           H  
ATOM   6620 1HD2 ASN A 447     -23.361  60.837   8.987  1.00  1.10           H  
ATOM   6621 2HD2 ASN A 447     -23.419  60.818   7.256  1.00  1.10           H  
ATOM   6622  N   GLY A 448     -28.910  59.697   5.236  1.00  1.07           N  
ATOM   6623  CA  GLY A 448     -29.760  59.864   4.067  1.00  1.07           C  
ATOM   6624  C   GLY A 448     -29.149  59.334   2.765  1.00  1.07           C  
ATOM   6625  O   GLY A 448     -29.813  59.369   1.728  1.00  1.07           O  
ATOM   6626  H   GLY A 448     -29.041  58.890   5.827  1.00  1.07           H  
ATOM   6627 1HA  GLY A 448     -30.709  59.360   4.245  1.00  1.07           H  
ATOM   6628 2HA  GLY A 448     -29.991  60.922   3.947  1.00  1.07           H  
ATOM   6629  N   SER A 449     -27.903  58.840   2.794  1.00  1.06           N  
ATOM   6630  CA  SER A 449     -27.294  58.331   1.567  1.00  1.06           C  
ATOM   6631  C   SER A 449     -28.123  57.157   1.083  1.00  1.06           C  
ATOM   6632  O   SER A 449     -28.652  56.400   1.911  1.00  1.06           O  
ATOM   6633  CB  SER A 449     -25.871  57.858   1.808  1.00  1.06           C  
ATOM   6634  OG  SER A 449     -25.053  58.896   2.275  1.00  1.06           O  
ATOM   6635  H   SER A 449     -27.354  58.834   3.653  1.00  1.06           H  
ATOM   6636  HA  SER A 449     -27.301  59.111   0.803  1.00  1.06           H  
ATOM   6637 1HB  SER A 449     -25.870  57.043   2.516  1.00  1.06           H  
ATOM   6638 2HB  SER A 449     -25.470  57.471   0.869  1.00  1.06           H  
ATOM   6639  HG  SER A 449     -25.323  59.036   3.214  1.00  1.06           H  
ATOM   6640  N   SER A 450     -28.229  56.987  -0.240  1.00  1.05           N  
ATOM   6641  CA  SER A 450     -28.973  55.856  -0.765  1.00  1.05           C  
ATOM   6642  C   SER A 450     -28.163  54.596  -0.682  1.00  1.05           C  
ATOM   6643  O   SER A 450     -26.936  54.637  -0.581  1.00  1.05           O  
ATOM   6644  CB  SER A 450     -29.364  56.089  -2.204  1.00  1.05           C  
ATOM   6645  OG  SER A 450     -28.216  56.133  -3.027  1.00  1.05           O  
ATOM   6646  H   SER A 450     -27.775  57.633  -0.900  1.00  1.05           H  
ATOM   6647  HA  SER A 450     -29.868  55.721  -0.166  1.00  1.05           H  
ATOM   6648 1HB  SER A 450     -30.028  55.291  -2.538  1.00  1.05           H  
ATOM   6649 2HB  SER A 450     -29.910  57.029  -2.285  1.00  1.05           H  
ATOM   6650  HG  SER A 450     -27.770  56.990  -2.791  1.00  1.05           H  
ATOM   6651  N   LEU A 451     -28.834  53.470  -0.830  1.00  1.06           N  
ATOM   6652  CA  LEU A 451     -28.129  52.213  -0.810  1.00  1.06           C  
ATOM   6653  C   LEU A 451     -27.149  52.096  -1.961  1.00  1.06           C  
ATOM   6654  O   LEU A 451     -26.018  51.644  -1.779  1.00  1.06           O  
ATOM   6655  CB  LEU A 451     -29.098  51.046  -0.833  1.00  1.06           C  
ATOM   6656  CG  LEU A 451     -28.417  49.766  -0.804  1.00  1.06           C  
ATOM   6657  CD1 LEU A 451     -27.558  49.776   0.418  1.00  1.06           C  
ATOM   6658  CD2 LEU A 451     -29.450  48.613  -0.770  1.00  1.06           C  
ATOM   6659  H   LEU A 451     -29.839  53.489  -0.916  1.00  1.06           H  
ATOM   6660  HA  LEU A 451     -27.568  52.166   0.124  1.00  1.06           H  
ATOM   6661 1HB  LEU A 451     -29.736  51.095   0.026  1.00  1.06           H  
ATOM   6662 2HB  LEU A 451     -29.708  51.097  -1.736  1.00  1.06           H  
ATOM   6663  HG  LEU A 451     -27.785  49.663  -1.680  1.00  1.06           H  
ATOM   6664 1HD1 LEU A 451     -27.013  48.851   0.466  1.00  1.06           H  
ATOM   6665 2HD1 LEU A 451     -26.850  50.601   0.365  1.00  1.06           H  
ATOM   6666 3HD1 LEU A 451     -28.186  49.901   1.292  1.00  1.06           H  
ATOM   6667 1HD2 LEU A 451     -28.930  47.655  -0.735  1.00  1.06           H  
ATOM   6668 2HD2 LEU A 451     -30.089  48.716   0.109  1.00  1.06           H  
ATOM   6669 3HD2 LEU A 451     -30.063  48.660  -1.672  1.00  1.06           H  
ATOM   6670  N   ASP A 452     -27.573  52.511  -3.151  1.00  1.07           N  
ATOM   6671  CA  ASP A 452     -26.710  52.423  -4.317  1.00  1.07           C  
ATOM   6672  C   ASP A 452     -25.437  53.243  -4.114  1.00  1.07           C  
ATOM   6673  O   ASP A 452     -24.337  52.792  -4.457  1.00  1.07           O  
ATOM   6674  CB  ASP A 452     -27.455  52.945  -5.547  1.00  1.07           C  
ATOM   6675  CG  ASP A 452     -28.575  52.008  -6.023  1.00  1.07           C  
ATOM   6676  OD1 ASP A 452     -28.601  50.875  -5.607  1.00  1.07           O  
ATOM   6677  OD2 ASP A 452     -29.421  52.457  -6.766  1.00  1.07           O  
ATOM   6678  H   ASP A 452     -28.503  52.889  -3.242  1.00  1.07           H  
ATOM   6679  HA  ASP A 452     -26.434  51.380  -4.471  1.00  1.07           H  
ATOM   6680 1HB  ASP A 452     -27.887  53.921  -5.317  1.00  1.07           H  
ATOM   6681 2HB  ASP A 452     -26.748  53.087  -6.362  1.00  1.07           H  
ATOM   6682  N   GLU A 453     -25.567  54.437  -3.512  1.00  1.08           N  
ATOM   6683  CA  GLU A 453     -24.381  55.256  -3.255  1.00  1.08           C  
ATOM   6684  C   GLU A 453     -23.460  54.612  -2.223  1.00  1.08           C  
ATOM   6685  O   GLU A 453     -22.230  54.616  -2.373  1.00  1.08           O  
ATOM   6686  CB  GLU A 453     -24.801  56.644  -2.767  1.00  1.08           C  
ATOM   6687  CG  GLU A 453     -25.429  57.542  -3.836  1.00  1.08           C  
ATOM   6688  CD  GLU A 453     -26.114  58.760  -3.255  1.00  1.08           C  
ATOM   6689  OE1 GLU A 453     -26.938  58.581  -2.368  1.00  1.08           O  
ATOM   6690  OE2 GLU A 453     -25.825  59.852  -3.682  1.00  1.08           O  
ATOM   6691  H   GLU A 453     -26.490  54.792  -3.244  1.00  1.08           H  
ATOM   6692  HA  GLU A 453     -23.828  55.362  -4.186  1.00  1.08           H  
ATOM   6693 1HB  GLU A 453     -25.525  56.534  -1.956  1.00  1.08           H  
ATOM   6694 2HB  GLU A 453     -23.935  57.163  -2.358  1.00  1.08           H  
ATOM   6695 1HG  GLU A 453     -24.641  57.876  -4.510  1.00  1.08           H  
ATOM   6696 2HG  GLU A 453     -26.141  56.961  -4.418  1.00  1.08           H  
ATOM   6697  N   MET A 454     -24.051  54.021  -1.179  1.00  1.08           N  
ATOM   6698  CA  MET A 454     -23.247  53.389  -0.151  1.00  1.08           C  
ATOM   6699  C   MET A 454     -22.498  52.199  -0.667  1.00  1.08           C  
ATOM   6700  O   MET A 454     -21.297  52.081  -0.424  1.00  1.08           O  
ATOM   6701  CB  MET A 454     -24.096  52.927   1.017  1.00  1.08           C  
ATOM   6702  CG  MET A 454     -24.645  53.997   1.851  1.00  1.08           C  
ATOM   6703  SD  MET A 454     -25.750  53.331   3.006  1.00  1.08           S  
ATOM   6704  CE  MET A 454     -24.736  52.419   4.173  1.00  1.08           C  
ATOM   6705  H   MET A 454     -25.069  54.045  -1.088  1.00  1.08           H  
ATOM   6706  HA  MET A 454     -22.518  54.113   0.205  1.00  1.08           H  
ATOM   6707 1HB  MET A 454     -24.938  52.351   0.636  1.00  1.08           H  
ATOM   6708 2HB  MET A 454     -23.511  52.266   1.657  1.00  1.08           H  
ATOM   6709 1HG  MET A 454     -23.843  54.516   2.381  1.00  1.08           H  
ATOM   6710 2HG  MET A 454     -25.176  54.717   1.233  1.00  1.08           H  
ATOM   6711 1HE  MET A 454     -25.373  51.964   4.924  1.00  1.08           H  
ATOM   6712 2HE  MET A 454     -24.179  51.637   3.650  1.00  1.08           H  
ATOM   6713 3HE  MET A 454     -24.037  53.095   4.661  1.00  1.08           H  
ATOM   6714  N   LEU A 455     -23.186  51.314  -1.382  1.00  1.08           N  
ATOM   6715  CA  LEU A 455     -22.523  50.115  -1.846  1.00  1.08           C  
ATOM   6716  C   LEU A 455     -21.449  50.473  -2.853  1.00  1.08           C  
ATOM   6717  O   LEU A 455     -20.330  49.956  -2.775  1.00  1.08           O  
ATOM   6718  CB  LEU A 455     -23.546  49.157  -2.468  1.00  1.08           C  
ATOM   6719  CG  LEU A 455     -24.566  48.538  -1.472  1.00  1.08           C  
ATOM   6720  CD1 LEU A 455     -25.617  47.761  -2.232  1.00  1.08           C  
ATOM   6721  CD2 LEU A 455     -23.864  47.631  -0.489  1.00  1.08           C  
ATOM   6722  H   LEU A 455     -24.177  51.468  -1.577  1.00  1.08           H  
ATOM   6723  HA  LEU A 455     -22.054  49.625  -0.996  1.00  1.08           H  
ATOM   6724 1HB  LEU A 455     -24.115  49.707  -3.223  1.00  1.08           H  
ATOM   6725 2HB  LEU A 455     -23.013  48.347  -2.955  1.00  1.08           H  
ATOM   6726  HG  LEU A 455     -25.055  49.341  -0.933  1.00  1.08           H  
ATOM   6727 1HD1 LEU A 455     -26.338  47.349  -1.525  1.00  1.08           H  
ATOM   6728 2HD1 LEU A 455     -26.126  48.429  -2.928  1.00  1.08           H  
ATOM   6729 3HD1 LEU A 455     -25.145  46.950  -2.784  1.00  1.08           H  
ATOM   6730 1HD2 LEU A 455     -24.596  47.217   0.205  1.00  1.08           H  
ATOM   6731 2HD2 LEU A 455     -23.380  46.823  -1.034  1.00  1.08           H  
ATOM   6732 3HD2 LEU A 455     -23.116  48.197   0.067  1.00  1.08           H  
ATOM   6733  N   ARG A 456     -21.745  51.420  -3.758  1.00  1.07           N  
ATOM   6734  CA  ARG A 456     -20.767  51.785  -4.767  1.00  1.07           C  
ATOM   6735  C   ARG A 456     -19.469  52.227  -4.127  1.00  1.07           C  
ATOM   6736  O   ARG A 456     -18.390  51.693  -4.422  1.00  1.07           O  
ATOM   6737  CB  ARG A 456     -21.262  52.910  -5.651  1.00  1.07           C  
ATOM   6738  CG  ARG A 456     -20.279  53.275  -6.755  1.00  1.07           C  
ATOM   6739  CD  ARG A 456     -20.748  54.392  -7.609  1.00  1.07           C  
ATOM   6740  NE  ARG A 456     -19.789  54.668  -8.671  1.00  1.07           N  
ATOM   6741  CZ  ARG A 456     -19.753  55.771  -9.438  1.00  1.07           C  
ATOM   6742  NH1 ARG A 456     -20.619  56.745  -9.257  1.00  1.07           N  
ATOM   6743  NH2 ARG A 456     -18.832  55.868 -10.378  1.00  1.07           N  
ATOM   6744  H   ARG A 456     -22.665  51.862  -3.787  1.00  1.07           H  
ATOM   6745  HA  ARG A 456     -20.585  50.938  -5.397  1.00  1.07           H  
ATOM   6746 1HB  ARG A 456     -22.202  52.624  -6.102  1.00  1.07           H  
ATOM   6747 2HB  ARG A 456     -21.451  53.801  -5.049  1.00  1.07           H  
ATOM   6748 1HG  ARG A 456     -19.330  53.571  -6.308  1.00  1.07           H  
ATOM   6749 2HG  ARG A 456     -20.114  52.402  -7.392  1.00  1.07           H  
ATOM   6750 1HD  ARG A 456     -21.698  54.129  -8.066  1.00  1.07           H  
ATOM   6751 2HD  ARG A 456     -20.866  55.290  -7.009  1.00  1.07           H  
ATOM   6752  HE  ARG A 456     -19.098  53.937  -8.883  1.00  1.07           H  
ATOM   6753 1HH1 ARG A 456     -21.319  56.671  -8.533  1.00  1.07           H  
ATOM   6754 2HH1 ARG A 456     -20.579  57.571  -9.837  1.00  1.07           H  
ATOM   6755 1HH2 ARG A 456     -18.160  55.107 -10.509  1.00  1.07           H  
ATOM   6756 2HH2 ARG A 456     -18.789  56.685 -10.964  1.00  1.07           H  
ATOM   6757  N   ALA A 457     -19.581  53.224  -3.245  1.00  1.06           N  
ATOM   6758  CA  ALA A 457     -18.432  53.782  -2.565  1.00  1.06           C  
ATOM   6759  C   ALA A 457     -17.760  52.787  -1.639  1.00  1.06           C  
ATOM   6760  O   ALA A 457     -16.532  52.741  -1.557  1.00  1.06           O  
ATOM   6761  CB  ALA A 457     -18.860  54.996  -1.771  1.00  1.06           C  
ATOM   6762  H   ALA A 457     -20.503  53.610  -3.026  1.00  1.06           H  
ATOM   6763  HA  ALA A 457     -17.709  54.081  -3.321  1.00  1.06           H  
ATOM   6764 1HB  ALA A 457     -17.995  55.438  -1.284  1.00  1.06           H  
ATOM   6765 2HB  ALA A 457     -19.318  55.724  -2.442  1.00  1.06           H  
ATOM   6766 3HB  ALA A 457     -19.590  54.690  -1.017  1.00  1.06           H  
ATOM   6767  N   SER A 458     -18.545  51.975  -0.931  1.00  1.05           N  
ATOM   6768  CA  SER A 458     -17.953  51.076   0.035  1.00  1.05           C  
ATOM   6769  C   SER A 458     -17.055  50.080  -0.650  1.00  1.05           C  
ATOM   6770  O   SER A 458     -15.932  49.855  -0.214  1.00  1.05           O  
ATOM   6771  CB  SER A 458     -19.039  50.331   0.784  1.00  1.05           C  
ATOM   6772  OG  SER A 458     -19.815  51.209   1.532  1.00  1.05           O  
ATOM   6773  H   SER A 458     -19.558  52.005  -1.020  1.00  1.05           H  
ATOM   6774  HA  SER A 458     -17.361  51.660   0.736  1.00  1.05           H  
ATOM   6775 1HB  SER A 458     -19.672  49.785   0.081  1.00  1.05           H  
ATOM   6776 2HB  SER A 458     -18.575  49.610   1.448  1.00  1.05           H  
ATOM   6777  HG  SER A 458     -20.330  51.713   0.874  1.00  1.05           H  
ATOM   6778  N   TYR A 459     -17.531  49.514  -1.747  1.00  1.04           N  
ATOM   6779  CA  TYR A 459     -16.768  48.529  -2.485  1.00  1.04           C  
ATOM   6780  C   TYR A 459     -15.579  49.154  -3.157  1.00  1.04           C  
ATOM   6781  O   TYR A 459     -14.468  48.649  -3.037  1.00  1.04           O  
ATOM   6782  CB  TYR A 459     -17.652  47.875  -3.509  1.00  1.04           C  
ATOM   6783  CG  TYR A 459     -17.068  46.732  -4.306  1.00  1.04           C  
ATOM   6784  CD1 TYR A 459     -16.961  45.497  -3.714  1.00  1.04           C  
ATOM   6785  CD2 TYR A 459     -16.670  46.900  -5.629  1.00  1.04           C  
ATOM   6786  CE1 TYR A 459     -16.477  44.442  -4.403  1.00  1.04           C  
ATOM   6787  CE2 TYR A 459     -16.174  45.827  -6.338  1.00  1.04           C  
ATOM   6788  CZ  TYR A 459     -16.077  44.593  -5.724  1.00  1.04           C  
ATOM   6789  OH  TYR A 459     -15.563  43.518  -6.403  1.00  1.04           O  
ATOM   6790  H   TYR A 459     -18.471  49.757  -2.073  1.00  1.04           H  
ATOM   6791  HA  TYR A 459     -16.383  47.785  -1.794  1.00  1.04           H  
ATOM   6792 1HB  TYR A 459     -18.569  47.545  -3.051  1.00  1.04           H  
ATOM   6793 2HB  TYR A 459     -17.902  48.644  -4.174  1.00  1.04           H  
ATOM   6794  HD1 TYR A 459     -17.260  45.356  -2.694  1.00  1.04           H  
ATOM   6795  HD2 TYR A 459     -16.745  47.871  -6.107  1.00  1.04           H  
ATOM   6796  HE1 TYR A 459     -16.399  43.485  -3.907  1.00  1.04           H  
ATOM   6797  HE2 TYR A 459     -15.857  45.951  -7.372  1.00  1.04           H  
ATOM   6798  HH  TYR A 459     -15.392  42.790  -5.764  1.00  1.04           H  
ATOM   6799  N   ALA A 460     -15.777  50.273  -3.858  1.00  1.02           N  
ATOM   6800  CA  ALA A 460     -14.652  50.852  -4.565  1.00  1.02           C  
ATOM   6801  C   ALA A 460     -13.529  51.162  -3.587  1.00  1.02           C  
ATOM   6802  O   ALA A 460     -12.362  50.919  -3.884  1.00  1.02           O  
ATOM   6803  CB  ALA A 460     -15.081  52.104  -5.303  1.00  1.02           C  
ATOM   6804  H   ALA A 460     -16.700  50.708  -3.928  1.00  1.02           H  
ATOM   6805  HA  ALA A 460     -14.288  50.119  -5.285  1.00  1.02           H  
ATOM   6806 1HB  ALA A 460     -14.241  52.518  -5.849  1.00  1.02           H  
ATOM   6807 2HB  ALA A 460     -15.882  51.859  -6.003  1.00  1.02           H  
ATOM   6808 3HB  ALA A 460     -15.445  52.838  -4.580  1.00  1.02           H  
ATOM   6809  N   VAL A 461     -13.872  51.636  -2.388  1.00  1.00           N  
ATOM   6810  CA  VAL A 461     -12.858  51.912  -1.391  1.00  1.00           C  
ATOM   6811  C   VAL A 461     -12.255  50.661  -0.768  1.00  1.00           C  
ATOM   6812  O   VAL A 461     -11.036  50.542  -0.684  1.00  1.00           O  
ATOM   6813  CB  VAL A 461     -13.438  52.777  -0.277  1.00  1.00           C  
ATOM   6814  CG1 VAL A 461     -12.432  52.895   0.870  1.00  1.00           C  
ATOM   6815  CG2 VAL A 461     -13.782  54.171  -0.821  1.00  1.00           C  
ATOM   6816  H   VAL A 461     -14.850  51.834  -2.163  1.00  1.00           H  
ATOM   6817  HA  VAL A 461     -12.060  52.468  -1.876  1.00  1.00           H  
ATOM   6818  HB  VAL A 461     -14.344  52.301   0.105  1.00  1.00           H  
ATOM   6819 1HG1 VAL A 461     -12.872  53.495   1.639  1.00  1.00           H  
ATOM   6820 2HG1 VAL A 461     -12.213  51.903   1.259  1.00  1.00           H  
ATOM   6821 3HG1 VAL A 461     -11.523  53.346   0.548  1.00  1.00           H  
ATOM   6822 1HG2 VAL A 461     -14.208  54.771  -0.017  1.00  1.00           H  
ATOM   6823 2HG2 VAL A 461     -12.896  54.654  -1.197  1.00  1.00           H  
ATOM   6824 3HG2 VAL A 461     -14.503  54.083  -1.625  1.00  1.00           H  
ATOM   6825  N   LEU A 462     -13.078  49.702  -0.350  1.00  0.99           N  
ATOM   6826  CA  LEU A 462     -12.536  48.508   0.286  1.00  0.99           C  
ATOM   6827  C   LEU A 462     -11.656  47.711  -0.668  1.00  0.99           C  
ATOM   6828  O   LEU A 462     -10.584  47.239  -0.286  1.00  0.99           O  
ATOM   6829  CB  LEU A 462     -13.690  47.641   0.798  1.00  0.99           C  
ATOM   6830  CG  LEU A 462     -14.447  48.244   1.958  1.00  0.99           C  
ATOM   6831  CD1 LEU A 462     -15.670  47.452   2.260  1.00  0.99           C  
ATOM   6832  CD2 LEU A 462     -13.579  48.297   3.104  1.00  0.99           C  
ATOM   6833  H   LEU A 462     -14.087  49.804  -0.444  1.00  0.99           H  
ATOM   6834  HA  LEU A 462     -11.930  48.821   1.135  1.00  0.99           H  
ATOM   6835 1HB  LEU A 462     -14.396  47.503  -0.021  1.00  0.99           H  
ATOM   6836 2HB  LEU A 462     -13.303  46.666   1.096  1.00  0.99           H  
ATOM   6837  HG  LEU A 462     -14.732  49.235   1.702  1.00  0.99           H  
ATOM   6838 1HD1 LEU A 462     -16.214  47.911   3.088  1.00  0.99           H  
ATOM   6839 2HD1 LEU A 462     -16.287  47.439   1.375  1.00  0.99           H  
ATOM   6840 3HD1 LEU A 462     -15.378  46.441   2.528  1.00  0.99           H  
ATOM   6841 1HD2 LEU A 462     -14.109  48.764   3.917  1.00  0.99           H  
ATOM   6842 2HD2 LEU A 462     -13.270  47.290   3.384  1.00  0.99           H  
ATOM   6843 3HD2 LEU A 462     -12.732  48.873   2.836  1.00  0.99           H  
ATOM   6844  N   ILE A 463     -12.066  47.625  -1.927  1.00  0.98           N  
ATOM   6845  CA  ILE A 463     -11.314  46.903  -2.936  1.00  0.98           C  
ATOM   6846  C   ILE A 463     -10.071  47.663  -3.334  1.00  0.98           C  
ATOM   6847  O   ILE A 463      -8.964  47.137  -3.253  1.00  0.98           O  
ATOM   6848  CB  ILE A 463     -12.198  46.702  -4.183  1.00  0.98           C  
ATOM   6849  CG1 ILE A 463     -13.364  45.846  -3.860  1.00  0.98           C  
ATOM   6850  CG2 ILE A 463     -11.458  46.133  -5.381  1.00  0.98           C  
ATOM   6851  CD1 ILE A 463     -13.017  44.445  -3.449  1.00  0.98           C  
ATOM   6852  H   ILE A 463     -12.949  48.051  -2.199  1.00  0.98           H  
ATOM   6853  HA  ILE A 463     -11.021  45.937  -2.533  1.00  0.98           H  
ATOM   6854  HB  ILE A 463     -12.588  47.680  -4.465  1.00  0.98           H  
ATOM   6855 1HG1 ILE A 463     -13.931  46.297  -3.054  1.00  0.98           H  
ATOM   6856 2HG1 ILE A 463     -13.961  45.814  -4.718  1.00  0.98           H  
ATOM   6857 1HG2 ILE A 463     -12.145  46.067  -6.224  1.00  0.98           H  
ATOM   6858 2HG2 ILE A 463     -10.626  46.781  -5.642  1.00  0.98           H  
ATOM   6859 3HG2 ILE A 463     -11.105  45.161  -5.162  1.00  0.98           H  
ATOM   6860 1HD1 ILE A 463     -13.921  43.877  -3.245  1.00  0.98           H  
ATOM   6861 2HD1 ILE A 463     -12.469  43.952  -4.251  1.00  0.98           H  
ATOM   6862 3HD1 ILE A 463     -12.416  44.482  -2.565  1.00  0.98           H  
ATOM   6863  N   ALA A 464     -10.222  48.915  -3.750  1.00  0.98           N  
ATOM   6864  CA  ALA A 464      -9.062  49.659  -4.186  1.00  0.98           C  
ATOM   6865  C   ALA A 464      -8.055  49.915  -3.071  1.00  0.98           C  
ATOM   6866  O   ALA A 464      -6.844  49.778  -3.276  1.00  0.98           O  
ATOM   6867  CB  ALA A 464      -9.507  50.976  -4.768  1.00  0.98           C  
ATOM   6868  H   ALA A 464     -11.133  49.374  -3.777  1.00  0.98           H  
ATOM   6869  HA  ALA A 464      -8.570  49.075  -4.965  1.00  0.98           H  
ATOM   6870 1HB  ALA A 464      -8.656  51.497  -5.148  1.00  0.98           H  
ATOM   6871 2HB  ALA A 464     -10.205  50.793  -5.582  1.00  0.98           H  
ATOM   6872 3HB  ALA A 464      -9.991  51.575  -3.999  1.00  0.98           H  
ATOM   6873  N   LYS A 465      -8.528  50.250  -1.868  1.00  0.99           N  
ATOM   6874  CA  LYS A 465      -7.589  50.598  -0.816  1.00  0.99           C  
ATOM   6875  C   LYS A 465      -6.870  49.357  -0.297  1.00  0.99           C  
ATOM   6876  O   LYS A 465      -5.640  49.364  -0.175  1.00  0.99           O  
ATOM   6877  CB  LYS A 465      -8.299  51.318   0.332  1.00  0.99           C  
ATOM   6878  CG  LYS A 465      -7.369  51.871   1.409  1.00  0.99           C  
ATOM   6879  CD  LYS A 465      -6.525  53.035   0.838  1.00  0.99           C  
ATOM   6880  CE  LYS A 465      -5.610  53.675   1.883  1.00  0.99           C  
ATOM   6881  NZ  LYS A 465      -4.781  54.791   1.295  1.00  0.99           N  
ATOM   6882  H   LYS A 465      -9.525  50.314  -1.676  1.00  0.99           H  
ATOM   6883  HA  LYS A 465      -6.838  51.272  -1.234  1.00  0.99           H  
ATOM   6884 1HB  LYS A 465      -8.906  52.132  -0.059  1.00  0.99           H  
ATOM   6885 2HB  LYS A 465      -8.974  50.616   0.818  1.00  0.99           H  
ATOM   6886 1HG  LYS A 465      -7.960  52.244   2.238  1.00  0.99           H  
ATOM   6887 2HG  LYS A 465      -6.711  51.079   1.774  1.00  0.99           H  
ATOM   6888 1HD  LYS A 465      -5.916  52.678   0.005  1.00  0.99           H  
ATOM   6889 2HD  LYS A 465      -7.191  53.804   0.461  1.00  0.99           H  
ATOM   6890 1HE  LYS A 465      -6.209  54.074   2.702  1.00  0.99           H  
ATOM   6891 2HE  LYS A 465      -4.939  52.909   2.273  1.00  0.99           H  
ATOM   6892 1HZ  LYS A 465      -4.187  55.176   2.003  1.00  0.99           H  
ATOM   6893 2HZ  LYS A 465      -4.215  54.439   0.539  1.00  0.99           H  
ATOM   6894 3HZ  LYS A 465      -5.389  55.549   0.935  1.00  0.99           H  
ATOM   6895  N   HIS A 466      -7.599  48.263  -0.033  1.00  1.02           N  
ATOM   6896  CA  HIS A 466      -6.899  47.102   0.485  1.00  1.02           C  
ATOM   6897  C   HIS A 466      -6.041  46.469  -0.587  1.00  1.02           C  
ATOM   6898  O   HIS A 466      -4.913  46.074  -0.310  1.00  1.02           O  
ATOM   6899  CB  HIS A 466      -7.850  46.047   1.056  1.00  1.02           C  
ATOM   6900  CG  HIS A 466      -8.434  46.347   2.407  1.00  1.02           C  
ATOM   6901  ND1 HIS A 466      -7.656  46.400   3.548  1.00  1.02           N  
ATOM   6902  CD2 HIS A 466      -9.708  46.570   2.816  1.00  1.02           C  
ATOM   6903  CE1 HIS A 466      -8.423  46.651   4.591  1.00  1.02           C  
ATOM   6904  NE2 HIS A 466      -9.667  46.754   4.177  1.00  1.02           N  
ATOM   6905  H   HIS A 466      -8.612  48.214  -0.163  1.00  1.02           H  
ATOM   6906  HA  HIS A 466      -6.234  47.411   1.290  1.00  1.02           H  
ATOM   6907 1HB  HIS A 466      -8.659  45.877   0.354  1.00  1.02           H  
ATOM   6908 2HB  HIS A 466      -7.318  45.112   1.135  1.00  1.02           H  
ATOM   6909  HD2 HIS A 466     -10.602  46.593   2.195  1.00  1.02           H  
ATOM   6910  HE1 HIS A 466      -8.084  46.750   5.622  1.00  1.02           H  
ATOM   6911  HE2 HIS A 466     -10.466  46.937   4.765  1.00  1.02           H  
ATOM   6912  N   GLN A 467      -6.526  46.400  -1.823  1.00  1.05           N  
ATOM   6913  CA  GLN A 467      -5.732  45.765  -2.855  1.00  1.05           C  
ATOM   6914  C   GLN A 467      -4.422  46.519  -3.059  1.00  1.05           C  
ATOM   6915  O   GLN A 467      -3.366  45.910  -3.265  1.00  1.05           O  
ATOM   6916  CB  GLN A 467      -6.501  45.703  -4.151  1.00  1.05           C  
ATOM   6917  CG  GLN A 467      -5.841  44.872  -5.210  1.00  1.05           C  
ATOM   6918  CD  GLN A 467      -6.672  44.844  -6.469  1.00  1.05           C  
ATOM   6919  OE1 GLN A 467      -7.242  45.874  -6.852  1.00  1.05           O  
ATOM   6920  NE2 GLN A 467      -6.756  43.711  -7.120  1.00  1.05           N  
ATOM   6921  H   GLN A 467      -7.452  46.750  -2.067  1.00  1.05           H  
ATOM   6922  HA  GLN A 467      -5.505  44.747  -2.536  1.00  1.05           H  
ATOM   6923 1HB  GLN A 467      -7.451  45.308  -3.962  1.00  1.05           H  
ATOM   6924 2HB  GLN A 467      -6.648  46.715  -4.534  1.00  1.05           H  
ATOM   6925 1HG  GLN A 467      -4.861  45.255  -5.415  1.00  1.05           H  
ATOM   6926 2HG  GLN A 467      -5.745  43.858  -4.841  1.00  1.05           H  
ATOM   6927 1HE2 GLN A 467      -7.290  43.644  -7.959  1.00  1.05           H  
ATOM   6928 2HE2 GLN A 467      -6.320  42.863  -6.792  1.00  1.05           H  
ATOM   6929  N   THR A 468      -4.465  47.853  -2.956  1.00  1.08           N  
ATOM   6930  CA  THR A 468      -3.257  48.638  -3.115  1.00  1.08           C  
ATOM   6931  C   THR A 468      -2.229  48.255  -2.038  1.00  1.08           C  
ATOM   6932  O   THR A 468      -1.045  48.043  -2.326  1.00  1.08           O  
ATOM   6933  CB  THR A 468      -3.556  50.149  -3.014  1.00  1.08           C  
ATOM   6934  OG1 THR A 468      -4.461  50.530  -4.043  1.00  1.08           O  
ATOM   6935  CG2 THR A 468      -2.278  50.943  -3.183  1.00  1.08           C  
ATOM   6936  H   THR A 468      -5.349  48.345  -2.804  1.00  1.08           H  
ATOM   6937  HA  THR A 468      -2.846  48.435  -4.095  1.00  1.08           H  
ATOM   6938  HB  THR A 468      -4.003  50.368  -2.042  1.00  1.08           H  
ATOM   6939  HG1 THR A 468      -5.317  50.075  -3.900  1.00  1.08           H  
ATOM   6940 1HG2 THR A 468      -2.503  52.010  -3.115  1.00  1.08           H  
ATOM   6941 2HG2 THR A 468      -1.574  50.667  -2.399  1.00  1.08           H  
ATOM   6942 3HG2 THR A 468      -1.846  50.725  -4.158  1.00  1.08           H  
ATOM   6943  N   GLU A 469      -2.677  48.139  -0.787  1.00  1.12           N  
ATOM   6944  CA  GLU A 469      -1.746  47.809   0.293  1.00  1.12           C  
ATOM   6945  C   GLU A 469      -1.353  46.321   0.379  1.00  1.12           C  
ATOM   6946  O   GLU A 469      -0.262  45.996   0.853  1.00  1.12           O  
ATOM   6947  CB  GLU A 469      -2.322  48.269   1.636  1.00  1.12           C  
ATOM   6948  CG  GLU A 469      -2.430  49.802   1.772  1.00  1.12           C  
ATOM   6949  CD  GLU A 469      -2.928  50.283   3.133  1.00  1.12           C  
ATOM   6950  OE1 GLU A 469      -3.260  49.465   3.961  1.00  1.12           O  
ATOM   6951  OE2 GLU A 469      -2.955  51.481   3.338  1.00  1.12           O  
ATOM   6952  H   GLU A 469      -3.664  48.319  -0.580  1.00  1.12           H  
ATOM   6953  HA  GLU A 469      -0.831  48.374   0.119  1.00  1.12           H  
ATOM   6954 1HB  GLU A 469      -3.327  47.849   1.757  1.00  1.12           H  
ATOM   6955 2HB  GLU A 469      -1.706  47.891   2.450  1.00  1.12           H  
ATOM   6956 1HG  GLU A 469      -1.452  50.240   1.580  1.00  1.12           H  
ATOM   6957 2HG  GLU A 469      -3.114  50.163   0.999  1.00  1.12           H  
ATOM   6958  N   LEU A 470      -2.233  45.420  -0.060  1.00  1.15           N  
ATOM   6959  CA  LEU A 470      -1.987  43.982   0.041  1.00  1.15           C  
ATOM   6960  C   LEU A 470      -1.368  43.343  -1.202  1.00  1.15           C  
ATOM   6961  O   LEU A 470      -0.618  42.372  -1.090  1.00  1.15           O  
ATOM   6962  CB  LEU A 470      -3.305  43.277   0.353  1.00  1.15           C  
ATOM   6963  CG  LEU A 470      -3.936  43.690   1.655  1.00  1.15           C  
ATOM   6964  CD1 LEU A 470      -5.235  43.022   1.772  1.00  1.15           C  
ATOM   6965  CD2 LEU A 470      -3.021  43.332   2.807  1.00  1.15           C  
ATOM   6966  H   LEU A 470      -3.128  45.739  -0.421  1.00  1.15           H  
ATOM   6967  HA  LEU A 470      -1.305  43.821   0.874  1.00  1.15           H  
ATOM   6968 1HB  LEU A 470      -4.017  43.506  -0.445  1.00  1.15           H  
ATOM   6969 2HB  LEU A 470      -3.140  42.202   0.371  1.00  1.15           H  
ATOM   6970  HG  LEU A 470      -4.108  44.767   1.653  1.00  1.15           H  
ATOM   6971 1HD1 LEU A 470      -5.702  43.336   2.700  1.00  1.15           H  
ATOM   6972 2HD1 LEU A 470      -5.855  43.311   0.927  1.00  1.15           H  
ATOM   6973 3HD1 LEU A 470      -5.099  41.942   1.770  1.00  1.15           H  
ATOM   6974 1HD2 LEU A 470      -3.485  43.636   3.745  1.00  1.15           H  
ATOM   6975 2HD2 LEU A 470      -2.852  42.256   2.815  1.00  1.15           H  
ATOM   6976 3HD2 LEU A 470      -2.068  43.852   2.686  1.00  1.15           H  
ATOM   6977  N   VAL A 471      -1.693  43.860  -2.384  1.00  1.17           N  
ATOM   6978  CA  VAL A 471      -1.220  43.278  -3.629  1.00  1.17           C  
ATOM   6979  C   VAL A 471      -0.261  44.196  -4.371  1.00  1.17           C  
ATOM   6980  O   VAL A 471       0.874  43.813  -4.651  1.00  1.17           O  
ATOM   6981  CB  VAL A 471      -2.415  42.971  -4.551  1.00  1.17           C  
ATOM   6982  CG1 VAL A 471      -1.932  42.411  -5.881  1.00  1.17           C  
ATOM   6983  CG2 VAL A 471      -3.376  42.016  -3.844  1.00  1.17           C  
ATOM   6984  H   VAL A 471      -2.309  44.662  -2.441  1.00  1.17           H  
ATOM   6985  HA  VAL A 471      -0.701  42.346  -3.401  1.00  1.17           H  
ATOM   6986  HB  VAL A 471      -2.936  43.895  -4.772  1.00  1.17           H  
ATOM   6987 1HG1 VAL A 471      -2.794  42.228  -6.508  1.00  1.17           H  
ATOM   6988 2HG1 VAL A 471      -1.270  43.130  -6.369  1.00  1.17           H  
ATOM   6989 3HG1 VAL A 471      -1.395  41.482  -5.711  1.00  1.17           H  
ATOM   6990 1HG2 VAL A 471      -4.232  41.812  -4.486  1.00  1.17           H  
ATOM   6991 2HG2 VAL A 471      -2.865  41.080  -3.617  1.00  1.17           H  
ATOM   6992 3HG2 VAL A 471      -3.727  42.469  -2.914  1.00  1.17           H  
ATOM   6993  N   ARG A 472      -0.712  45.411  -4.688  1.00  1.17           N  
ATOM   6994  CA  ARG A 472       0.086  46.328  -5.510  1.00  1.17           C  
ATOM   6995  C   ARG A 472       1.409  46.654  -4.874  1.00  1.17           C  
ATOM   6996  O   ARG A 472       2.464  46.455  -5.473  1.00  1.17           O  
ATOM   6997  CB  ARG A 472      -0.638  47.639  -5.702  1.00  1.17           C  
ATOM   6998  CG  ARG A 472      -0.084  48.598  -6.737  1.00  1.17           C  
ATOM   6999  CD  ARG A 472       0.861  49.583  -6.166  1.00  1.17           C  
ATOM   7000  NE  ARG A 472       1.260  50.567  -7.165  1.00  1.17           N  
ATOM   7001  CZ  ARG A 472       2.179  51.536  -6.983  1.00  1.17           C  
ATOM   7002  NH1 ARG A 472       2.800  51.657  -5.833  1.00  1.17           N  
ATOM   7003  NH2 ARG A 472       2.456  52.372  -7.968  1.00  1.17           N  
ATOM   7004  H   ARG A 472      -1.637  45.689  -4.361  1.00  1.17           H  
ATOM   7005  HA  ARG A 472       0.261  45.863  -6.480  1.00  1.17           H  
ATOM   7006 1HB  ARG A 472      -1.667  47.452  -5.913  1.00  1.17           H  
ATOM   7007 2HB  ARG A 472      -0.606  48.188  -4.776  1.00  1.17           H  
ATOM   7008 1HG  ARG A 472       0.419  48.043  -7.513  1.00  1.17           H  
ATOM   7009 2HG  ARG A 472      -0.896  49.168  -7.161  1.00  1.17           H  
ATOM   7010 1HD  ARG A 472       0.396  50.104  -5.331  1.00  1.17           H  
ATOM   7011 2HD  ARG A 472       1.757  49.066  -5.821  1.00  1.17           H  
ATOM   7012  HE  ARG A 472       0.813  50.514  -8.070  1.00  1.17           H  
ATOM   7013 1HH1 ARG A 472       2.591  51.021  -5.075  1.00  1.17           H  
ATOM   7014 2HH1 ARG A 472       3.486  52.385  -5.700  1.00  1.17           H  
ATOM   7015 1HH2 ARG A 472       1.977  52.286  -8.853  1.00  1.17           H  
ATOM   7016 2HH2 ARG A 472       3.141  53.101  -7.834  1.00  1.17           H  
ATOM   7017  N   ASP A 473       1.367  47.120  -3.634  1.00  1.16           N  
ATOM   7018  CA  ASP A 473       2.569  47.531  -2.941  1.00  1.16           C  
ATOM   7019  C   ASP A 473       3.634  46.415  -2.950  1.00  1.16           C  
ATOM   7020  O   ASP A 473       4.656  46.599  -3.622  1.00  1.16           O  
ATOM   7021  CB  ASP A 473       2.237  48.126  -1.551  1.00  1.16           C  
ATOM   7022  CG  ASP A 473       3.436  48.775  -0.847  1.00  1.16           C  
ATOM   7023  OD1 ASP A 473       3.882  49.786  -1.342  1.00  1.16           O  
ATOM   7024  OD2 ASP A 473       3.925  48.283   0.163  1.00  1.16           O  
ATOM   7025  H   ASP A 473       0.465  47.259  -3.177  1.00  1.16           H  
ATOM   7026  HA  ASP A 473       2.996  48.361  -3.502  1.00  1.16           H  
ATOM   7027 1HB  ASP A 473       1.503  48.920  -1.714  1.00  1.16           H  
ATOM   7028 2HB  ASP A 473       1.748  47.444  -0.896  1.00  1.16           H  
ATOM   7029  N   PRO A 474       3.498  45.275  -2.223  1.00  1.14           N  
ATOM   7030  CA  PRO A 474       4.514  44.245  -2.189  1.00  1.14           C  
ATOM   7031  C   PRO A 474       4.795  43.616  -3.551  1.00  1.14           C  
ATOM   7032  O   PRO A 474       5.912  43.172  -3.802  1.00  1.14           O  
ATOM   7033  CB  PRO A 474       3.904  43.203  -1.239  1.00  1.14           C  
ATOM   7034  CG  PRO A 474       2.411  43.460  -1.285  1.00  1.14           C  
ATOM   7035  CD  PRO A 474       2.277  44.942  -1.452  1.00  1.14           C  
ATOM   7036  HA  PRO A 474       5.434  44.666  -1.760  1.00  1.14           H  
ATOM   7037 1HB  PRO A 474       4.163  42.189  -1.586  1.00  1.14           H  
ATOM   7038 2HB  PRO A 474       4.328  43.316  -0.233  1.00  1.14           H  
ATOM   7039 1HG  PRO A 474       1.948  42.907  -2.118  1.00  1.14           H  
ATOM   7040 2HG  PRO A 474       1.924  43.096  -0.364  1.00  1.14           H  
ATOM   7041 1HD  PRO A 474       1.356  45.155  -1.987  1.00  1.14           H  
ATOM   7042 2HD  PRO A 474       2.304  45.401  -0.457  1.00  1.14           H  
ATOM   7043  N   PHE A 475       3.832  43.632  -4.487  1.00  1.12           N  
ATOM   7044  CA  PHE A 475       4.144  43.055  -5.782  1.00  1.12           C  
ATOM   7045  C   PHE A 475       5.112  43.956  -6.521  1.00  1.12           C  
ATOM   7046  O   PHE A 475       6.152  43.491  -6.996  1.00  1.12           O  
ATOM   7047  CB  PHE A 475       2.881  42.786  -6.599  1.00  1.12           C  
ATOM   7048  CG  PHE A 475       3.151  42.291  -7.990  1.00  1.12           C  
ATOM   7049  CD1 PHE A 475       3.840  41.104  -8.226  1.00  1.12           C  
ATOM   7050  CD2 PHE A 475       2.667  42.986  -9.070  1.00  1.12           C  
ATOM   7051  CE1 PHE A 475       4.045  40.661  -9.516  1.00  1.12           C  
ATOM   7052  CE2 PHE A 475       2.872  42.534 -10.345  1.00  1.12           C  
ATOM   7053  CZ  PHE A 475       3.556  41.384 -10.566  1.00  1.12           C  
ATOM   7054  H   PHE A 475       2.888  43.979  -4.325  1.00  1.12           H  
ATOM   7055  HA  PHE A 475       4.630  42.098  -5.623  1.00  1.12           H  
ATOM   7056 1HB  PHE A 475       2.262  42.074  -6.088  1.00  1.12           H  
ATOM   7057 2HB  PHE A 475       2.310  43.710  -6.681  1.00  1.12           H  
ATOM   7058  HD1 PHE A 475       4.224  40.529  -7.381  1.00  1.12           H  
ATOM   7059  HD2 PHE A 475       2.111  43.900  -8.902  1.00  1.12           H  
ATOM   7060  HE1 PHE A 475       4.589  39.744  -9.696  1.00  1.12           H  
ATOM   7061  HE2 PHE A 475       2.483  43.098 -11.191  1.00  1.12           H  
ATOM   7062  HZ  PHE A 475       3.699  41.053 -11.574  1.00  1.12           H  
ATOM   7063  N   TYR A 476       4.797  45.246  -6.590  1.00  1.09           N  
ATOM   7064  CA  TYR A 476       5.655  46.201  -7.261  1.00  1.09           C  
ATOM   7065  C   TYR A 476       7.033  46.238  -6.610  1.00  1.09           C  
ATOM   7066  O   TYR A 476       8.045  46.327  -7.297  1.00  1.09           O  
ATOM   7067  CB  TYR A 476       5.029  47.595  -7.279  1.00  1.09           C  
ATOM   7068  CG  TYR A 476       3.912  47.758  -8.297  1.00  1.09           C  
ATOM   7069  CD1 TYR A 476       3.061  46.708  -8.584  1.00  1.09           C  
ATOM   7070  CD2 TYR A 476       3.765  48.959  -8.962  1.00  1.09           C  
ATOM   7071  CE1 TYR A 476       2.071  46.861  -9.533  1.00  1.09           C  
ATOM   7072  CE2 TYR A 476       2.784  49.114  -9.911  1.00  1.09           C  
ATOM   7073  CZ  TYR A 476       1.942  48.079 -10.199  1.00  1.09           C  
ATOM   7074  OH  TYR A 476       0.977  48.245 -11.153  1.00  1.09           O  
ATOM   7075  H   TYR A 476       3.937  45.585  -6.156  1.00  1.09           H  
ATOM   7076  HA  TYR A 476       5.789  45.871  -8.293  1.00  1.09           H  
ATOM   7077 1HB  TYR A 476       4.618  47.814  -6.286  1.00  1.09           H  
ATOM   7078 2HB  TYR A 476       5.794  48.338  -7.484  1.00  1.09           H  
ATOM   7079  HD1 TYR A 476       3.179  45.766  -8.060  1.00  1.09           H  
ATOM   7080  HD2 TYR A 476       4.434  49.788  -8.736  1.00  1.09           H  
ATOM   7081  HE1 TYR A 476       1.404  46.031  -9.760  1.00  1.09           H  
ATOM   7082  HE2 TYR A 476       2.681  50.063 -10.435  1.00  1.09           H  
ATOM   7083  HH  TYR A 476       1.040  49.130 -11.519  1.00  1.09           H  
ATOM   7084  N   LYS A 477       7.081  46.176  -5.274  1.00  1.06           N  
ATOM   7085  CA  LYS A 477       8.367  46.201  -4.585  1.00  1.06           C  
ATOM   7086  C   LYS A 477       9.224  44.966  -4.868  1.00  1.06           C  
ATOM   7087  O   LYS A 477      10.431  45.091  -5.108  1.00  1.06           O  
ATOM   7088  CB  LYS A 477       8.135  46.367  -3.086  1.00  1.06           C  
ATOM   7089  CG  LYS A 477       7.665  47.753  -2.702  1.00  1.06           C  
ATOM   7090  CD  LYS A 477       7.333  47.854  -1.234  1.00  1.06           C  
ATOM   7091  CE  LYS A 477       6.994  49.289  -0.868  1.00  1.06           C  
ATOM   7092  NZ  LYS A 477       6.462  49.410   0.517  1.00  1.06           N  
ATOM   7093  H   LYS A 477       6.216  46.125  -4.731  1.00  1.06           H  
ATOM   7094  HA  LYS A 477       8.919  47.071  -4.939  1.00  1.06           H  
ATOM   7095 1HB  LYS A 477       7.381  45.652  -2.763  1.00  1.06           H  
ATOM   7096 2HB  LYS A 477       9.052  46.145  -2.543  1.00  1.06           H  
ATOM   7097 1HG  LYS A 477       8.440  48.479  -2.941  1.00  1.06           H  
ATOM   7098 2HG  LYS A 477       6.772  48.000  -3.278  1.00  1.06           H  
ATOM   7099 1HD  LYS A 477       6.458  47.230  -1.021  1.00  1.06           H  
ATOM   7100 2HD  LYS A 477       8.169  47.510  -0.629  1.00  1.06           H  
ATOM   7101 1HE  LYS A 477       7.897  49.890  -0.949  1.00  1.06           H  
ATOM   7102 2HE  LYS A 477       6.260  49.668  -1.568  1.00  1.06           H  
ATOM   7103 1HZ  LYS A 477       6.246  50.370   0.704  1.00  1.06           H  
ATOM   7104 2HZ  LYS A 477       5.588  48.857   0.574  1.00  1.06           H  
ATOM   7105 3HZ  LYS A 477       7.124  49.070   1.183  1.00  1.06           H  
ATOM   7106  N   ASP A 478       8.616  43.775  -4.890  1.00  1.05           N  
ATOM   7107  CA  ASP A 478       9.404  42.580  -5.164  1.00  1.05           C  
ATOM   7108  C   ASP A 478       9.808  42.533  -6.625  1.00  1.05           C  
ATOM   7109  O   ASP A 478      10.944  42.173  -6.958  1.00  1.05           O  
ATOM   7110  CB  ASP A 478       8.626  41.315  -4.809  1.00  1.05           C  
ATOM   7111  CG  ASP A 478       8.452  41.109  -3.305  1.00  1.05           C  
ATOM   7112  OD1 ASP A 478       9.099  41.799  -2.543  1.00  1.05           O  
ATOM   7113  OD2 ASP A 478       7.701  40.237  -2.930  1.00  1.05           O  
ATOM   7114  H   ASP A 478       7.620  43.685  -4.683  1.00  1.05           H  
ATOM   7115  HA  ASP A 478      10.307  42.614  -4.556  1.00  1.05           H  
ATOM   7116 1HB  ASP A 478       7.629  41.379  -5.260  1.00  1.05           H  
ATOM   7117 2HB  ASP A 478       9.122  40.446  -5.235  1.00  1.05           H  
ATOM   7118  N   TYR A 479       8.889  42.926  -7.499  1.00  1.04           N  
ATOM   7119  CA  TYR A 479       9.161  42.930  -8.915  1.00  1.04           C  
ATOM   7120  C   TYR A 479      10.321  43.871  -9.180  1.00  1.04           C  
ATOM   7121  O   TYR A 479      11.307  43.479  -9.793  1.00  1.04           O  
ATOM   7122  CB  TYR A 479       7.929  43.369  -9.702  1.00  1.04           C  
ATOM   7123  CG  TYR A 479       8.105  43.349 -11.198  1.00  1.04           C  
ATOM   7124  CD1 TYR A 479       7.713  42.261 -11.929  1.00  1.04           C  
ATOM   7125  CD2 TYR A 479       8.692  44.400 -11.822  1.00  1.04           C  
ATOM   7126  CE1 TYR A 479       7.896  42.253 -13.309  1.00  1.04           C  
ATOM   7127  CE2 TYR A 479       8.886  44.399 -13.188  1.00  1.04           C  
ATOM   7128  CZ  TYR A 479       8.484  43.329 -13.929  1.00  1.04           C  
ATOM   7129  OH  TYR A 479       8.652  43.325 -15.295  1.00  1.04           O  
ATOM   7130  H   TYR A 479       7.966  43.217  -7.178  1.00  1.04           H  
ATOM   7131  HA  TYR A 479       9.468  41.936  -9.224  1.00  1.04           H  
ATOM   7132 1HB  TYR A 479       7.085  42.722  -9.448  1.00  1.04           H  
ATOM   7133 2HB  TYR A 479       7.656  44.380  -9.404  1.00  1.04           H  
ATOM   7134  HD1 TYR A 479       7.253  41.422 -11.423  1.00  1.04           H  
ATOM   7135  HD2 TYR A 479       8.999  45.237 -11.224  1.00  1.04           H  
ATOM   7136  HE1 TYR A 479       7.586  41.406 -13.902  1.00  1.04           H  
ATOM   7137  HE2 TYR A 479       9.354  45.254 -13.675  1.00  1.04           H  
ATOM   7138  HH  TYR A 479       8.992  44.180 -15.575  1.00  1.04           H  
ATOM   7139  N   ALA A 480      10.229  45.105  -8.681  1.00  1.05           N  
ATOM   7140  CA  ALA A 480      11.271  46.088  -8.907  1.00  1.05           C  
ATOM   7141  C   ALA A 480      12.611  45.604  -8.365  1.00  1.05           C  
ATOM   7142  O   ALA A 480      13.660  45.850  -8.968  1.00  1.05           O  
ATOM   7143  CB  ALA A 480      10.873  47.397  -8.258  1.00  1.05           C  
ATOM   7144  H   ALA A 480       9.405  45.390  -8.154  1.00  1.05           H  
ATOM   7145  HA  ALA A 480      11.373  46.237  -9.982  1.00  1.05           H  
ATOM   7146 1HB  ALA A 480      11.626  48.143  -8.437  1.00  1.05           H  
ATOM   7147 2HB  ALA A 480       9.923  47.726  -8.682  1.00  1.05           H  
ATOM   7148 3HB  ALA A 480      10.760  47.242  -7.185  1.00  1.05           H  
ATOM   7149  N   ALA A 481      12.610  44.916  -7.221  1.00  1.06           N  
ATOM   7150  CA  ALA A 481      13.865  44.407  -6.696  1.00  1.06           C  
ATOM   7151  C   ALA A 481      14.498  43.408  -7.669  1.00  1.06           C  
ATOM   7152  O   ALA A 481      15.716  43.395  -7.862  1.00  1.06           O  
ATOM   7153  CB  ALA A 481      13.636  43.747  -5.351  1.00  1.06           C  
ATOM   7154  H   ALA A 481      11.747  44.756  -6.698  1.00  1.06           H  
ATOM   7155  HA  ALA A 481      14.548  45.247  -6.575  1.00  1.06           H  
ATOM   7156 1HB  ALA A 481      14.584  43.391  -4.956  1.00  1.06           H  
ATOM   7157 2HB  ALA A 481      13.199  44.472  -4.663  1.00  1.06           H  
ATOM   7158 3HB  ALA A 481      12.952  42.909  -5.473  1.00  1.06           H  
ATOM   7159  N   ALA A 482      13.656  42.581  -8.293  1.00  1.06           N  
ATOM   7160  CA  ALA A 482      14.092  41.548  -9.228  1.00  1.06           C  
ATOM   7161  C   ALA A 482      14.390  42.059 -10.641  1.00  1.06           C  
ATOM   7162  O   ALA A 482      15.232  41.497 -11.344  1.00  1.06           O  
ATOM   7163  CB  ALA A 482      13.016  40.492  -9.316  1.00  1.06           C  
ATOM   7164  H   ALA A 482      12.658  42.641  -8.074  1.00  1.06           H  
ATOM   7165  HA  ALA A 482      15.005  41.108  -8.833  1.00  1.06           H  
ATOM   7166 1HB  ALA A 482      13.335  39.693  -9.981  1.00  1.06           H  
ATOM   7167 2HB  ALA A 482      12.820  40.091  -8.323  1.00  1.06           H  
ATOM   7168 3HB  ALA A 482      12.115  40.954  -9.704  1.00  1.06           H  
ATOM   7169  N   PHE A 483      13.697  43.113 -11.059  1.00  1.06           N  
ATOM   7170  CA  PHE A 483      13.791  43.624 -12.419  1.00  1.06           C  
ATOM   7171  C   PHE A 483      14.401  45.031 -12.534  1.00  1.06           C  
ATOM   7172  O   PHE A 483      13.955  45.860 -13.341  1.00  1.06           O  
ATOM   7173  CB  PHE A 483      12.413  43.541 -13.075  1.00  1.06           C  
ATOM   7174  CG  PHE A 483      11.901  42.094 -13.254  1.00  1.06           C  
ATOM   7175  CD1 PHE A 483      11.037  41.513 -12.344  1.00  1.06           C  
ATOM   7176  CD2 PHE A 483      12.278  41.332 -14.341  1.00  1.06           C  
ATOM   7177  CE1 PHE A 483      10.560  40.231 -12.502  1.00  1.06           C  
ATOM   7178  CE2 PHE A 483      11.803  40.038 -14.502  1.00  1.06           C  
ATOM   7179  CZ  PHE A 483      10.938  39.492 -13.575  1.00  1.06           C  
ATOM   7180  H   PHE A 483      13.020  43.532 -10.424  1.00  1.06           H  
ATOM   7181  HA  PHE A 483      14.445  42.952 -12.974  1.00  1.06           H  
ATOM   7182 1HB  PHE A 483      11.699  44.080 -12.450  1.00  1.06           H  
ATOM   7183 2HB  PHE A 483      12.429  44.024 -14.045  1.00  1.06           H  
ATOM   7184  HD1 PHE A 483      10.722  42.079 -11.501  1.00  1.06           H  
ATOM   7185  HD2 PHE A 483      12.952  41.753 -15.077  1.00  1.06           H  
ATOM   7186  HE1 PHE A 483       9.873  39.814 -11.777  1.00  1.06           H  
ATOM   7187  HE2 PHE A 483      12.109  39.452 -15.368  1.00  1.06           H  
ATOM   7188  HZ  PHE A 483      10.555  38.475 -13.704  1.00  1.06           H  
ATOM   7189  N   ASP A 484      15.419  45.288 -11.716  1.00  1.06           N  
ATOM   7190  CA  ASP A 484      16.210  46.526 -11.727  1.00  1.06           C  
ATOM   7191  C   ASP A 484      15.438  47.841 -11.630  1.00  1.06           C  
ATOM   7192  O   ASP A 484      15.747  48.801 -12.337  1.00  1.06           O  
ATOM   7193  CB  ASP A 484      17.075  46.576 -12.989  1.00  1.06           C  
ATOM   7194  CG  ASP A 484      18.150  45.484 -13.035  1.00  1.06           C  
ATOM   7195  OD1 ASP A 484      18.727  45.193 -12.013  1.00  1.06           O  
ATOM   7196  OD2 ASP A 484      18.368  44.945 -14.092  1.00  1.06           O  
ATOM   7197  H   ASP A 484      15.676  44.562 -11.056  1.00  1.06           H  
ATOM   7198  HA  ASP A 484      16.880  46.483 -10.867  1.00  1.06           H  
ATOM   7199 1HB  ASP A 484      16.441  46.484 -13.872  1.00  1.06           H  
ATOM   7200 2HB  ASP A 484      17.566  47.548 -13.049  1.00  1.06           H  
ATOM   7201  N   GLY A 485      14.444  47.899 -10.755  1.00  1.06           N  
ATOM   7202  CA  GLY A 485      13.690  49.126 -10.540  1.00  1.06           C  
ATOM   7203  C   GLY A 485      12.480  49.297 -11.454  1.00  1.06           C  
ATOM   7204  O   GLY A 485      11.689  50.228 -11.261  1.00  1.06           O  
ATOM   7205  H   GLY A 485      14.207  47.078 -10.202  1.00  1.06           H  
ATOM   7206 1HA  GLY A 485      13.369  49.158  -9.502  1.00  1.06           H  
ATOM   7207 2HA  GLY A 485      14.359  49.974 -10.677  1.00  1.06           H  
ATOM   7208  N   ARG A 486      12.316  48.412 -12.435  1.00  1.06           N  
ATOM   7209  CA  ARG A 486      11.201  48.529 -13.360  1.00  1.06           C  
ATOM   7210  C   ARG A 486       9.928  48.045 -12.704  1.00  1.06           C  
ATOM   7211  O   ARG A 486       9.970  47.211 -11.811  1.00  1.06           O  
ATOM   7212  CB  ARG A 486      11.467  47.733 -14.622  1.00  1.06           C  
ATOM   7213  CG  ARG A 486      12.626  48.251 -15.458  1.00  1.06           C  
ATOM   7214  CD  ARG A 486      12.898  47.381 -16.632  1.00  1.06           C  
ATOM   7215  NE  ARG A 486      13.434  46.071 -16.249  1.00  1.06           N  
ATOM   7216  CZ  ARG A 486      13.585  45.036 -17.113  1.00  1.06           C  
ATOM   7217  NH1 ARG A 486      13.227  45.182 -18.373  1.00  1.06           N  
ATOM   7218  NH2 ARG A 486      14.090  43.882 -16.712  1.00  1.06           N  
ATOM   7219  H   ARG A 486      12.987  47.653 -12.574  1.00  1.06           H  
ATOM   7220  HA  ARG A 486      11.078  49.577 -13.629  1.00  1.06           H  
ATOM   7221 1HB  ARG A 486      11.687  46.701 -14.354  1.00  1.06           H  
ATOM   7222 2HB  ARG A 486      10.572  47.726 -15.246  1.00  1.06           H  
ATOM   7223 1HG  ARG A 486      12.403  49.256 -15.811  1.00  1.06           H  
ATOM   7224 2HG  ARG A 486      13.528  48.272 -14.836  1.00  1.06           H  
ATOM   7225 1HD  ARG A 486      11.972  47.221 -17.181  1.00  1.06           H  
ATOM   7226 2HD  ARG A 486      13.624  47.868 -17.282  1.00  1.06           H  
ATOM   7227  HE  ARG A 486      13.723  45.937 -15.262  1.00  1.06           H  
ATOM   7228 1HH1 ARG A 486      12.843  46.061 -18.691  1.00  1.06           H  
ATOM   7229 2HH1 ARG A 486      13.338  44.416 -19.023  1.00  1.06           H  
ATOM   7230 1HH2 ARG A 486      14.381  43.755 -15.750  1.00  1.06           H  
ATOM   7231 2HH2 ARG A 486      14.197  43.126 -17.371  1.00  1.06           H  
ATOM   7232  N   LYS A 487       8.794  48.562 -13.155  1.00  1.09           N  
ATOM   7233  CA  LYS A 487       7.492  48.130 -12.664  1.00  1.09           C  
ATOM   7234  C   LYS A 487       6.911  47.061 -13.596  1.00  1.09           C  
ATOM   7235  O   LYS A 487       7.326  46.984 -14.753  1.00  1.09           O  
ATOM   7236  CB  LYS A 487       6.594  49.361 -12.517  1.00  1.09           C  
ATOM   7237  CG  LYS A 487       7.176  50.378 -11.549  1.00  1.09           C  
ATOM   7238  CD  LYS A 487       7.315  49.760 -10.152  1.00  1.09           C  
ATOM   7239  CE  LYS A 487       7.687  50.802  -9.107  1.00  1.09           C  
ATOM   7240  NZ  LYS A 487       9.105  51.232  -9.220  1.00  1.09           N  
ATOM   7241  H   LYS A 487       8.834  49.271 -13.874  1.00  1.09           H  
ATOM   7242  HA  LYS A 487       7.639  47.698 -11.676  1.00  1.09           H  
ATOM   7243 1HB  LYS A 487       6.499  49.850 -13.485  1.00  1.09           H  
ATOM   7244 2HB  LYS A 487       5.597  49.116 -12.199  1.00  1.09           H  
ATOM   7245 1HG  LYS A 487       8.161  50.697 -11.896  1.00  1.09           H  
ATOM   7246 2HG  LYS A 487       6.525  51.250 -11.493  1.00  1.09           H  
ATOM   7247 1HD  LYS A 487       6.400  49.269  -9.876  1.00  1.09           H  
ATOM   7248 2HD  LYS A 487       8.106  49.005 -10.179  1.00  1.09           H  
ATOM   7249 1HE  LYS A 487       7.045  51.671  -9.241  1.00  1.09           H  
ATOM   7250 2HE  LYS A 487       7.519  50.389  -8.112  1.00  1.09           H  
ATOM   7251 1HZ  LYS A 487       9.309  51.925  -8.517  1.00  1.09           H  
ATOM   7252 2HZ  LYS A 487       9.695  50.420  -9.076  1.00  1.09           H  
ATOM   7253 3HZ  LYS A 487       9.279  51.622 -10.139  1.00  1.09           H  
ATOM   7254  N   PRO A 488       5.991  46.202 -13.116  1.00  1.13           N  
ATOM   7255  CA  PRO A 488       5.321  45.156 -13.868  1.00  1.13           C  
ATOM   7256  C   PRO A 488       4.330  45.691 -14.873  1.00  1.13           C  
ATOM   7257  O   PRO A 488       3.829  46.809 -14.744  1.00  1.13           O  
ATOM   7258  CB  PRO A 488       4.625  44.351 -12.779  1.00  1.13           C  
ATOM   7259  CG  PRO A 488       4.411  45.334 -11.659  1.00  1.13           C  
ATOM   7260  CD  PRO A 488       5.595  46.240 -11.685  1.00  1.13           C  
ATOM   7261  HA  PRO A 488       6.071  44.546 -14.381  1.00  1.13           H  
ATOM   7262 1HB  PRO A 488       3.680  43.952 -13.175  1.00  1.13           H  
ATOM   7263 2HB  PRO A 488       5.229  43.492 -12.489  1.00  1.13           H  
ATOM   7264 1HG  PRO A 488       3.465  45.865 -11.818  1.00  1.13           H  
ATOM   7265 2HG  PRO A 488       4.338  44.826 -10.696  1.00  1.13           H  
ATOM   7266 1HD  PRO A 488       5.264  47.204 -11.351  1.00  1.13           H  
ATOM   7267 2HD  PRO A 488       6.383  45.844 -11.044  1.00  1.13           H  
ATOM   7268  N   PHE A 489       4.011  44.862 -15.854  1.00  1.20           N  
ATOM   7269  CA  PHE A 489       3.023  45.219 -16.853  1.00  1.20           C  
ATOM   7270  C   PHE A 489       1.637  44.857 -16.330  1.00  1.20           C  
ATOM   7271  O   PHE A 489       1.350  43.697 -16.004  1.00  1.20           O  
ATOM   7272  CB  PHE A 489       3.346  44.492 -18.149  1.00  1.20           C  
ATOM   7273  CG  PHE A 489       4.619  44.965 -18.760  1.00  1.20           C  
ATOM   7274  CD1 PHE A 489       5.832  44.414 -18.369  1.00  1.20           C  
ATOM   7275  CD2 PHE A 489       4.618  45.958 -19.723  1.00  1.20           C  
ATOM   7276  CE1 PHE A 489       7.017  44.850 -18.928  1.00  1.20           C  
ATOM   7277  CE2 PHE A 489       5.802  46.395 -20.287  1.00  1.20           C  
ATOM   7278  CZ  PHE A 489       7.003  45.840 -19.888  1.00  1.20           C  
ATOM   7279  H   PHE A 489       4.468  43.963 -15.912  1.00  1.20           H  
ATOM   7280  HA  PHE A 489       3.065  46.294 -17.027  1.00  1.20           H  
ATOM   7281 1HB  PHE A 489       3.409  43.415 -17.980  1.00  1.20           H  
ATOM   7282 2HB  PHE A 489       2.564  44.678 -18.866  1.00  1.20           H  
ATOM   7283  HD1 PHE A 489       5.845  43.633 -17.608  1.00  1.20           H  
ATOM   7284  HD2 PHE A 489       3.670  46.395 -20.037  1.00  1.20           H  
ATOM   7285  HE1 PHE A 489       7.963  44.410 -18.608  1.00  1.20           H  
ATOM   7286  HE2 PHE A 489       5.791  47.177 -21.046  1.00  1.20           H  
ATOM   7287  HZ  PHE A 489       7.937  46.184 -20.330  1.00  1.20           H  
ATOM   7288  N   VAL A 490       0.810  45.880 -16.197  1.00  1.27           N  
ATOM   7289  CA  VAL A 490      -0.504  45.736 -15.604  1.00  1.27           C  
ATOM   7290  C   VAL A 490      -1.631  46.315 -16.455  1.00  1.27           C  
ATOM   7291  O   VAL A 490      -1.492  47.366 -17.074  1.00  1.27           O  
ATOM   7292  CB  VAL A 490      -0.498  46.340 -14.179  1.00  1.27           C  
ATOM   7293  CG1 VAL A 490      -1.860  46.233 -13.575  1.00  1.27           C  
ATOM   7294  CG2 VAL A 490       0.552  45.606 -13.299  1.00  1.27           C  
ATOM   7295  H   VAL A 490       1.117  46.794 -16.497  1.00  1.27           H  
ATOM   7296  HA  VAL A 490      -0.702  44.681 -15.498  1.00  1.27           H  
ATOM   7297  HB  VAL A 490      -0.247  47.382 -14.233  1.00  1.27           H  
ATOM   7298 1HG1 VAL A 490      -1.863  46.668 -12.580  1.00  1.27           H  
ATOM   7299 2HG1 VAL A 490      -2.545  46.756 -14.186  1.00  1.27           H  
ATOM   7300 3HG1 VAL A 490      -2.160  45.208 -13.527  1.00  1.27           H  
ATOM   7301 1HG2 VAL A 490       0.550  46.028 -12.306  1.00  1.27           H  
ATOM   7302 2HG2 VAL A 490       0.317  44.552 -13.243  1.00  1.27           H  
ATOM   7303 3HG2 VAL A 490       1.542  45.724 -13.722  1.00  1.27           H  
ATOM   7304  N   ASN A 491      -2.720  45.562 -16.521  1.00  1.33           N  
ATOM   7305  CA  ASN A 491      -3.944  45.905 -17.230  1.00  1.33           C  
ATOM   7306  C   ASN A 491      -4.542  47.218 -16.720  1.00  1.33           C  
ATOM   7307  O   ASN A 491      -4.492  47.488 -15.520  1.00  1.33           O  
ATOM   7308  CB  ASN A 491      -4.953  44.777 -17.047  1.00  1.33           C  
ATOM   7309  CG  ASN A 491      -6.233  44.937 -17.781  1.00  1.33           C  
ATOM   7310  OD1 ASN A 491      -7.186  45.581 -17.328  1.00  1.33           O  
ATOM   7311  ND2 ASN A 491      -6.295  44.369 -18.918  1.00  1.33           N  
ATOM   7312  H   ASN A 491      -2.710  44.675 -16.029  1.00  1.33           H  
ATOM   7313  HA  ASN A 491      -3.699  45.977 -18.276  1.00  1.33           H  
ATOM   7314 1HB  ASN A 491      -4.501  43.852 -17.402  1.00  1.33           H  
ATOM   7315 2HB  ASN A 491      -5.152  44.628 -16.003  1.00  1.33           H  
ATOM   7316 1HD2 ASN A 491      -7.148  44.431 -19.461  1.00  1.33           H  
ATOM   7317 2HD2 ASN A 491      -5.511  43.870 -19.309  1.00  1.33           H  
ATOM   7318  N   PRO A 492      -5.069  48.082 -17.596  1.00  1.37           N  
ATOM   7319  CA  PRO A 492      -5.753  49.304 -17.244  1.00  1.37           C  
ATOM   7320  C   PRO A 492      -6.818  49.167 -16.149  1.00  1.37           C  
ATOM   7321  O   PRO A 492      -7.044  50.129 -15.425  1.00  1.37           O  
ATOM   7322  CB  PRO A 492      -6.370  49.710 -18.584  1.00  1.37           C  
ATOM   7323  CG  PRO A 492      -5.403  49.195 -19.609  1.00  1.37           C  
ATOM   7324  CD  PRO A 492      -4.921  47.884 -19.064  1.00  1.37           C  
ATOM   7325  HA  PRO A 492      -4.999  50.046 -16.946  1.00  1.37           H  
ATOM   7326 1HB  PRO A 492      -7.346  49.222 -18.694  1.00  1.37           H  
ATOM   7327 2HB  PRO A 492      -6.531  50.794 -18.627  1.00  1.37           H  
ATOM   7328 1HG  PRO A 492      -5.906  49.091 -20.583  1.00  1.37           H  
ATOM   7329 2HG  PRO A 492      -4.584  49.918 -19.746  1.00  1.37           H  
ATOM   7330 1HD  PRO A 492      -5.549  47.069 -19.443  1.00  1.37           H  
ATOM   7331 2HD  PRO A 492      -3.861  47.787 -19.350  1.00  1.37           H  
ATOM   7332  N   ALA A 493      -7.511  48.021 -16.025  1.00  1.38           N  
ATOM   7333  CA  ALA A 493      -8.529  47.947 -14.974  1.00  1.38           C  
ATOM   7334  C   ALA A 493      -7.883  48.070 -13.585  1.00  1.38           C  
ATOM   7335  O   ALA A 493      -8.159  49.065 -12.909  1.00  1.38           O  
ATOM   7336  CB  ALA A 493      -9.409  46.691 -15.124  1.00  1.38           C  
ATOM   7337  H   ALA A 493      -7.338  47.211 -16.608  1.00  1.38           H  
ATOM   7338  HA  ALA A 493      -9.183  48.806 -15.080  1.00  1.38           H  
ATOM   7339 1HB  ALA A 493     -10.173  46.708 -14.350  1.00  1.38           H  
ATOM   7340 2HB  ALA A 493      -9.886  46.708 -16.093  1.00  1.38           H  
ATOM   7341 3HB  ALA A 493      -8.884  45.777 -15.056  1.00  1.38           H  
ATOM   7342  N   PRO A 494      -6.966  47.176 -13.130  1.00  1.35           N  
ATOM   7343  CA  PRO A 494      -6.305  47.334 -11.861  1.00  1.35           C  
ATOM   7344  C   PRO A 494      -5.491  48.613 -11.797  1.00  1.35           C  
ATOM   7345  O   PRO A 494      -5.370  49.183 -10.719  1.00  1.35           O  
ATOM   7346  CB  PRO A 494      -5.435  46.064 -11.778  1.00  1.35           C  
ATOM   7347  CG  PRO A 494      -5.360  45.537 -13.171  1.00  1.35           C  
ATOM   7348  CD  PRO A 494      -6.662  45.910 -13.791  1.00  1.35           C  
ATOM   7349  HA  PRO A 494      -7.059  47.323 -11.067  1.00  1.35           H  
ATOM   7350 1HB  PRO A 494      -4.444  46.324 -11.372  1.00  1.35           H  
ATOM   7351 2HB  PRO A 494      -5.888  45.347 -11.074  1.00  1.35           H  
ATOM   7352 1HG  PRO A 494      -4.541  45.958 -13.690  1.00  1.35           H  
ATOM   7353 2HG  PRO A 494      -5.203  44.445 -13.164  1.00  1.35           H  
ATOM   7354 1HD  PRO A 494      -6.529  46.017 -14.836  1.00  1.35           H  
ATOM   7355 2HD  PRO A 494      -7.409  45.144 -13.533  1.00  1.35           H  
ATOM   7356  N   LEU A 495      -5.035  49.169 -12.922  1.00  1.30           N  
ATOM   7357  CA  LEU A 495      -4.318  50.429 -12.775  1.00  1.30           C  
ATOM   7358  C   LEU A 495      -5.267  51.583 -12.445  1.00  1.30           C  
ATOM   7359  O   LEU A 495      -4.971  52.412 -11.579  1.00  1.30           O  
ATOM   7360  CB  LEU A 495      -3.540  50.762 -14.039  1.00  1.30           C  
ATOM   7361  CG  LEU A 495      -2.378  49.876 -14.323  1.00  1.30           C  
ATOM   7362  CD1 LEU A 495      -1.812  50.221 -15.668  1.00  1.30           C  
ATOM   7363  CD2 LEU A 495      -1.344  50.033 -13.204  1.00  1.30           C  
ATOM   7364  H   LEU A 495      -5.106  48.711 -13.837  1.00  1.30           H  
ATOM   7365  HA  LEU A 495      -3.612  50.323 -11.957  1.00  1.30           H  
ATOM   7366 1HB  LEU A 495      -4.218  50.694 -14.876  1.00  1.30           H  
ATOM   7367 2HB  LEU A 495      -3.179  51.788 -13.971  1.00  1.30           H  
ATOM   7368  HG  LEU A 495      -2.707  48.872 -14.367  1.00  1.30           H  
ATOM   7369 1HD1 LEU A 495      -0.970  49.564 -15.884  1.00  1.30           H  
ATOM   7370 2HD1 LEU A 495      -2.579  50.083 -16.429  1.00  1.30           H  
ATOM   7371 3HD1 LEU A 495      -1.475  51.255 -15.671  1.00  1.30           H  
ATOM   7372 1HD2 LEU A 495      -0.493  49.398 -13.391  1.00  1.30           H  
ATOM   7373 2HD2 LEU A 495      -1.012  51.070 -13.162  1.00  1.30           H  
ATOM   7374 3HD2 LEU A 495      -1.801  49.758 -12.255  1.00  1.30           H  
ATOM   7375  N   ALA A 496      -6.429  51.634 -13.105  1.00  1.23           N  
ATOM   7376  CA  ALA A 496      -7.401  52.691 -12.844  1.00  1.23           C  
ATOM   7377  C   ALA A 496      -7.888  52.614 -11.408  1.00  1.23           C  
ATOM   7378  O   ALA A 496      -8.067  53.637 -10.731  1.00  1.23           O  
ATOM   7379  CB  ALA A 496      -8.582  52.572 -13.802  1.00  1.23           C  
ATOM   7380  H   ALA A 496      -6.644  50.938 -13.818  1.00  1.23           H  
ATOM   7381  HA  ALA A 496      -6.910  53.653 -12.985  1.00  1.23           H  
ATOM   7382 1HB  ALA A 496      -9.300  53.368 -13.611  1.00  1.23           H  
ATOM   7383 2HB  ALA A 496      -8.228  52.643 -14.830  1.00  1.23           H  
ATOM   7384 3HB  ALA A 496      -9.069  51.611 -13.668  1.00  1.23           H  
ATOM   7385  N   ARG A 497      -8.087  51.383 -10.938  1.00  1.16           N  
ATOM   7386  CA  ARG A 497      -8.590  51.168  -9.598  1.00  1.16           C  
ATOM   7387  C   ARG A 497      -7.510  51.446  -8.563  1.00  1.16           C  
ATOM   7388  O   ARG A 497      -7.795  52.066  -7.539  1.00  1.16           O  
ATOM   7389  CB  ARG A 497      -9.194  49.780  -9.470  1.00  1.16           C  
ATOM   7390  CG  ARG A 497     -10.656  49.706 -10.020  1.00  1.16           C  
ATOM   7391  CD  ARG A 497     -10.662  49.701 -11.513  1.00  1.16           C  
ATOM   7392  NE  ARG A 497     -11.977  49.661 -12.117  1.00  1.16           N  
ATOM   7393  CZ  ARG A 497     -12.634  48.544 -12.407  1.00  1.16           C  
ATOM   7394  NH1 ARG A 497     -12.101  47.382 -12.127  1.00  1.16           N  
ATOM   7395  NH2 ARG A 497     -13.810  48.651 -12.974  1.00  1.16           N  
ATOM   7396  H   ARG A 497      -7.921  50.580 -11.549  1.00  1.16           H  
ATOM   7397  HA  ARG A 497      -9.402  51.874  -9.431  1.00  1.16           H  
ATOM   7398 1HB  ARG A 497      -8.585  49.069 -10.032  1.00  1.16           H  
ATOM   7399 2HB  ARG A 497      -9.198  49.466  -8.427  1.00  1.16           H  
ATOM   7400 1HG  ARG A 497     -11.143  48.794  -9.668  1.00  1.16           H  
ATOM   7401 2HG  ARG A 497     -11.214  50.578  -9.677  1.00  1.16           H  
ATOM   7402 1HD  ARG A 497     -10.129  50.558 -11.898  1.00  1.16           H  
ATOM   7403 2HD  ARG A 497     -10.172  48.792 -11.807  1.00  1.16           H  
ATOM   7404  HE  ARG A 497     -12.444  50.540 -12.381  1.00  1.16           H  
ATOM   7405 1HH1 ARG A 497     -11.180  47.353 -11.703  1.00  1.16           H  
ATOM   7406 2HH1 ARG A 497     -12.593  46.530 -12.332  1.00  1.16           H  
ATOM   7407 1HH2 ARG A 497     -14.152  49.598 -13.185  1.00  1.16           H  
ATOM   7408 2HH2 ARG A 497     -14.349  47.834 -13.210  1.00  1.16           H  
ATOM   7409  N   TRP A 498      -6.268  51.041  -8.834  1.00  1.09           N  
ATOM   7410  CA  TRP A 498      -5.160  51.324  -7.932  1.00  1.09           C  
ATOM   7411  C   TRP A 498      -4.904  52.810  -7.820  1.00  1.09           C  
ATOM   7412  O   TRP A 498      -4.601  53.304  -6.736  1.00  1.09           O  
ATOM   7413  CB  TRP A 498      -3.886  50.612  -8.372  1.00  1.09           C  
ATOM   7414  CG  TRP A 498      -3.945  49.200  -8.010  1.00  1.09           C  
ATOM   7415  CD1 TRP A 498      -4.787  48.705  -7.089  1.00  1.09           C  
ATOM   7416  CD2 TRP A 498      -3.164  48.078  -8.479  1.00  1.09           C  
ATOM   7417  NE1 TRP A 498      -4.600  47.397  -6.943  1.00  1.09           N  
ATOM   7418  CE2 TRP A 498      -3.603  46.979  -7.763  1.00  1.09           C  
ATOM   7419  CE3 TRP A 498      -2.136  47.924  -9.417  1.00  1.09           C  
ATOM   7420  CZ2 TRP A 498      -3.047  45.731  -7.918  1.00  1.09           C  
ATOM   7421  CZ3 TRP A 498      -1.579  46.668  -9.564  1.00  1.09           C  
ATOM   7422  CH2 TRP A 498      -2.018  45.613  -8.820  1.00  1.09           C  
ATOM   7423  H   TRP A 498      -6.070  50.512  -9.678  1.00  1.09           H  
ATOM   7424  HA  TRP A 498      -5.424  50.956  -6.943  1.00  1.09           H  
ATOM   7425 1HB  TRP A 498      -3.758  50.705  -9.448  1.00  1.09           H  
ATOM   7426 2HB  TRP A 498      -3.023  51.066  -7.887  1.00  1.09           H  
ATOM   7427  HD1 TRP A 498      -5.518  49.287  -6.532  1.00  1.09           H  
ATOM   7428  HE1 TRP A 498      -5.128  46.839  -6.304  1.00  1.09           H  
ATOM   7429  HE3 TRP A 498      -1.774  48.770  -9.998  1.00  1.09           H  
ATOM   7430  HZ2 TRP A 498      -3.382  44.866  -7.346  1.00  1.09           H  
ATOM   7431  HZ3 TRP A 498      -0.776  46.543 -10.277  1.00  1.09           H  
ATOM   7432  HH2 TRP A 498      -1.546  44.654  -8.942  1.00  1.09           H  
ATOM   7433  N   ALA A 499      -5.001  53.544  -8.929  1.00  1.03           N  
ATOM   7434  CA  ALA A 499      -4.804  54.979  -8.843  1.00  1.03           C  
ATOM   7435  C   ALA A 499      -5.852  55.578  -7.909  1.00  1.03           C  
ATOM   7436  O   ALA A 499      -5.529  56.391  -7.032  1.00  1.03           O  
ATOM   7437  CB  ALA A 499      -4.900  55.599 -10.221  1.00  1.03           C  
ATOM   7438  H   ALA A 499      -5.205  53.109  -9.830  1.00  1.03           H  
ATOM   7439  HA  ALA A 499      -3.817  55.170  -8.423  1.00  1.03           H  
ATOM   7440 1HB  ALA A 499      -4.744  56.672 -10.151  1.00  1.03           H  
ATOM   7441 2HB  ALA A 499      -4.141  55.160 -10.869  1.00  1.03           H  
ATOM   7442 3HB  ALA A 499      -5.889  55.398 -10.638  1.00  1.03           H  
ATOM   7443  N   TYR A 500      -7.102  55.112  -8.044  1.00  0.97           N  
ATOM   7444  CA  TYR A 500      -8.167  55.558  -7.163  1.00  0.97           C  
ATOM   7445  C   TYR A 500      -7.797  55.229  -5.723  1.00  0.97           C  
ATOM   7446  O   TYR A 500      -7.754  56.115  -4.873  1.00  0.97           O  
ATOM   7447  CB  TYR A 500      -9.501  54.923  -7.586  1.00  0.97           C  
ATOM   7448  CG  TYR A 500     -10.697  55.204  -6.693  1.00  0.97           C  
ATOM   7449  CD1 TYR A 500     -11.363  56.409  -6.770  1.00  0.97           C  
ATOM   7450  CD2 TYR A 500     -11.143  54.227  -5.817  1.00  0.97           C  
ATOM   7451  CE1 TYR A 500     -12.465  56.637  -5.973  1.00  0.97           C  
ATOM   7452  CE2 TYR A 500     -12.238  54.456  -5.022  1.00  0.97           C  
ATOM   7453  CZ  TYR A 500     -12.901  55.652  -5.099  1.00  0.97           C  
ATOM   7454  OH  TYR A 500     -13.997  55.884  -4.306  1.00  0.97           O  
ATOM   7455  H   TYR A 500      -7.326  54.453  -8.794  1.00  0.97           H  
ATOM   7456  HA  TYR A 500      -8.257  56.641  -7.247  1.00  0.97           H  
ATOM   7457 1HB  TYR A 500      -9.742  55.267  -8.589  1.00  0.97           H  
ATOM   7458 2HB  TYR A 500      -9.391  53.857  -7.649  1.00  0.97           H  
ATOM   7459  HD1 TYR A 500     -11.020  57.178  -7.463  1.00  0.97           H  
ATOM   7460  HD2 TYR A 500     -10.624  53.281  -5.762  1.00  0.97           H  
ATOM   7461  HE1 TYR A 500     -12.992  57.588  -6.035  1.00  0.97           H  
ATOM   7462  HE2 TYR A 500     -12.580  53.690  -4.334  1.00  0.97           H  
ATOM   7463  HH  TYR A 500     -14.072  55.183  -3.654  1.00  0.97           H  
ATOM   7464  N   GLY A 501      -7.432  53.970  -5.478  1.00  0.93           N  
ATOM   7465  CA  GLY A 501      -7.053  53.475  -4.156  1.00  0.93           C  
ATOM   7466  C   GLY A 501      -5.979  54.323  -3.499  1.00  0.93           C  
ATOM   7467  O   GLY A 501      -6.135  54.798  -2.374  1.00  0.93           O  
ATOM   7468  H   GLY A 501      -7.453  53.307  -6.248  1.00  0.93           H  
ATOM   7469 1HA  GLY A 501      -7.930  53.421  -3.523  1.00  0.93           H  
ATOM   7470 2HA  GLY A 501      -6.674  52.458  -4.263  1.00  0.93           H  
ATOM   7471  N   ASP A 502      -4.892  54.554  -4.224  1.00  0.91           N  
ATOM   7472  CA  ASP A 502      -3.768  55.317  -3.713  1.00  0.91           C  
ATOM   7473  C   ASP A 502      -4.166  56.758  -3.364  1.00  0.91           C  
ATOM   7474  O   ASP A 502      -3.609  57.335  -2.423  1.00  0.91           O  
ATOM   7475  CB  ASP A 502      -2.639  55.312  -4.755  1.00  0.91           C  
ATOM   7476  CG  ASP A 502      -1.301  55.795  -4.216  1.00  0.91           C  
ATOM   7477  OD1 ASP A 502      -0.766  55.138  -3.347  1.00  0.91           O  
ATOM   7478  OD2 ASP A 502      -0.808  56.796  -4.685  1.00  0.91           O  
ATOM   7479  H   ASP A 502      -4.832  54.146  -5.151  1.00  0.91           H  
ATOM   7480  HA  ASP A 502      -3.404  54.834  -2.815  1.00  0.91           H  
ATOM   7481 1HB  ASP A 502      -2.519  54.298  -5.143  1.00  0.91           H  
ATOM   7482 2HB  ASP A 502      -2.933  55.942  -5.600  1.00  0.91           H  
ATOM   7483  N   SER A 503      -5.151  57.331  -4.068  1.00  0.89           N  
ATOM   7484  CA  SER A 503      -5.586  58.693  -3.774  1.00  0.89           C  
ATOM   7485  C   SER A 503      -6.525  58.771  -2.557  1.00  0.89           C  
ATOM   7486  O   SER A 503      -6.866  59.871  -2.109  1.00  0.89           O  
ATOM   7487  CB  SER A 503      -6.290  59.321  -4.970  1.00  0.89           C  
ATOM   7488  OG  SER A 503      -7.573  58.776  -5.185  1.00  0.89           O  
ATOM   7489  H   SER A 503      -5.574  56.833  -4.857  1.00  0.89           H  
ATOM   7490  HA  SER A 503      -4.700  59.287  -3.552  1.00  0.89           H  
ATOM   7491 1HB  SER A 503      -6.368  60.395  -4.826  1.00  0.89           H  
ATOM   7492 2HB  SER A 503      -5.680  59.155  -5.858  1.00  0.89           H  
ATOM   7493  HG  SER A 503      -7.503  57.807  -5.050  1.00  0.89           H  
ATOM   7494  N   LEU A 504      -6.984  57.625  -2.040  1.00  0.87           N  
ATOM   7495  CA  LEU A 504      -7.927  57.642  -0.933  1.00  0.87           C  
ATOM   7496  C   LEU A 504      -7.228  57.790   0.423  1.00  0.87           C  
ATOM   7497  O   LEU A 504      -6.224  57.112   0.682  1.00  0.87           O  
ATOM   7498  CB  LEU A 504      -8.701  56.324  -0.882  1.00  0.87           C  
ATOM   7499  CG  LEU A 504      -9.576  55.988  -2.040  1.00  0.87           C  
ATOM   7500  CD1 LEU A 504     -10.069  54.601  -1.855  1.00  0.87           C  
ATOM   7501  CD2 LEU A 504     -10.723  56.962  -2.107  1.00  0.87           C  
ATOM   7502  H   LEU A 504      -6.668  56.727  -2.407  1.00  0.87           H  
ATOM   7503  HA  LEU A 504      -8.612  58.456  -1.127  1.00  0.87           H  
ATOM   7504 1HB  LEU A 504      -7.981  55.527  -0.804  1.00  0.87           H  
ATOM   7505 2HB  LEU A 504      -9.315  56.314   0.017  1.00  0.87           H  
ATOM   7506  HG  LEU A 504      -9.016  56.031  -2.940  1.00  0.87           H  
ATOM   7507 1HD1 LEU A 504     -10.702  54.322  -2.680  1.00  0.87           H  
ATOM   7508 2HD1 LEU A 504      -9.232  53.917  -1.791  1.00  0.87           H  
ATOM   7509 3HD1 LEU A 504     -10.613  54.574  -0.950  1.00  0.87           H  
ATOM   7510 1HD2 LEU A 504     -11.364  56.713  -2.945  1.00  0.87           H  
ATOM   7511 2HD2 LEU A 504     -11.298  56.911  -1.183  1.00  0.87           H  
ATOM   7512 3HD2 LEU A 504     -10.330  57.970  -2.238  1.00  0.87           H  
ATOM   7513  N   PRO A 505      -7.771  58.605   1.343  1.00  0.86           N  
ATOM   7514  CA  PRO A 505      -7.300  58.772   2.701  1.00  0.86           C  
ATOM   7515  C   PRO A 505      -7.674  57.549   3.506  1.00  0.86           C  
ATOM   7516  O   PRO A 505      -8.685  56.909   3.224  1.00  0.86           O  
ATOM   7517  CB  PRO A 505      -8.039  60.028   3.171  1.00  0.86           C  
ATOM   7518  CG  PRO A 505      -9.324  60.027   2.378  1.00  0.86           C  
ATOM   7519  CD  PRO A 505      -8.952  59.433   1.017  1.00  0.86           C  
ATOM   7520  HA  PRO A 505      -6.210  58.924   2.695  1.00  0.86           H  
ATOM   7521 1HB  PRO A 505      -8.209  59.980   4.255  1.00  0.86           H  
ATOM   7522 2HB  PRO A 505      -7.421  60.919   2.983  1.00  0.86           H  
ATOM   7523 1HG  PRO A 505     -10.086  59.451   2.908  1.00  0.86           H  
ATOM   7524 2HG  PRO A 505      -9.712  61.054   2.295  1.00  0.86           H  
ATOM   7525 1HD  PRO A 505      -9.790  58.815   0.670  1.00  0.86           H  
ATOM   7526 2HD  PRO A 505      -8.683  60.234   0.302  1.00  0.86           H  
ATOM   7527  N   VAL A 506      -6.965  57.302   4.595  1.00  0.85           N  
ATOM   7528  CA  VAL A 506      -7.316  56.192   5.478  1.00  0.85           C  
ATOM   7529  C   VAL A 506      -8.733  56.348   6.005  1.00  0.85           C  
ATOM   7530  O   VAL A 506      -9.472  55.368   6.134  1.00  0.85           O  
ATOM   7531  CB  VAL A 506      -6.344  56.079   6.649  1.00  0.85           C  
ATOM   7532  CG1 VAL A 506      -6.872  55.049   7.635  1.00  0.85           C  
ATOM   7533  CG2 VAL A 506      -4.969  55.687   6.127  1.00  0.85           C  
ATOM   7534  H   VAL A 506      -6.151  57.865   4.803  1.00  0.85           H  
ATOM   7535  HA  VAL A 506      -7.260  55.265   4.904  1.00  0.85           H  
ATOM   7536  HB  VAL A 506      -6.283  57.036   7.167  1.00  0.85           H  
ATOM   7537 1HG1 VAL A 506      -6.189  54.971   8.480  1.00  0.85           H  
ATOM   7538 2HG1 VAL A 506      -7.857  55.360   7.992  1.00  0.85           H  
ATOM   7539 3HG1 VAL A 506      -6.954  54.080   7.142  1.00  0.85           H  
ATOM   7540 1HG2 VAL A 506      -4.273  55.607   6.963  1.00  0.85           H  
ATOM   7541 2HG2 VAL A 506      -5.033  54.725   5.615  1.00  0.85           H  
ATOM   7542 3HG2 VAL A 506      -4.615  56.447   5.431  1.00  0.85           H  
ATOM   7543  N   THR A 507      -9.117  57.584   6.294  1.00  0.83           N  
ATOM   7544  CA  THR A 507     -10.461  57.872   6.758  1.00  0.83           C  
ATOM   7545  C   THR A 507     -11.510  57.223   5.852  1.00  0.83           C  
ATOM   7546  O   THR A 507     -12.523  56.733   6.347  1.00  0.83           O  
ATOM   7547  CB  THR A 507     -10.725  59.384   6.822  1.00  0.83           C  
ATOM   7548  OG1 THR A 507      -9.802  59.999   7.734  1.00  0.83           O  
ATOM   7549  CG2 THR A 507     -12.152  59.634   7.277  1.00  0.83           C  
ATOM   7550  H   THR A 507      -8.459  58.338   6.172  1.00  0.83           H  
ATOM   7551  HA  THR A 507     -10.577  57.460   7.761  1.00  0.83           H  
ATOM   7552  HB  THR A 507     -10.587  59.818   5.831  1.00  0.83           H  
ATOM   7553  HG1 THR A 507      -9.993  60.941   7.796  1.00  0.83           H  
ATOM   7554 1HG2 THR A 507     -12.342  60.705   7.316  1.00  0.83           H  
ATOM   7555 2HG2 THR A 507     -12.849  59.168   6.574  1.00  0.83           H  
ATOM   7556 3HG2 THR A 507     -12.303  59.204   8.266  1.00  0.83           H  
ATOM   7557  N   ALA A 508     -11.301  57.248   4.526  1.00  0.82           N  
ATOM   7558  CA  ALA A 508     -12.277  56.695   3.596  1.00  0.82           C  
ATOM   7559  C   ALA A 508     -12.498  55.219   3.861  1.00  0.82           C  
ATOM   7560  O   ALA A 508     -13.600  54.710   3.656  1.00  0.82           O  
ATOM   7561  CB  ALA A 508     -11.830  56.887   2.161  1.00  0.82           C  
ATOM   7562  H   ALA A 508     -10.421  57.593   4.155  1.00  0.82           H  
ATOM   7563  HA  ALA A 508     -13.222  57.216   3.749  1.00  0.82           H  
ATOM   7564 1HB  ALA A 508     -12.581  56.481   1.487  1.00  0.82           H  
ATOM   7565 2HB  ALA A 508     -11.700  57.941   1.960  1.00  0.82           H  
ATOM   7566 3HB  ALA A 508     -10.886  56.366   2.004  1.00  0.82           H  
ATOM   7567  N   LEU A 509     -11.444  54.517   4.284  1.00  0.81           N  
ATOM   7568  CA  LEU A 509     -11.536  53.096   4.545  1.00  0.81           C  
ATOM   7569  C   LEU A 509     -12.406  52.900   5.762  1.00  0.81           C  
ATOM   7570  O   LEU A 509     -13.287  52.038   5.787  1.00  0.81           O  
ATOM   7571  CB  LEU A 509     -10.150  52.500   4.777  1.00  0.81           C  
ATOM   7572  CG  LEU A 509     -10.127  51.020   4.992  1.00  0.81           C  
ATOM   7573  CD1 LEU A 509     -10.715  50.373   3.780  1.00  0.81           C  
ATOM   7574  CD2 LEU A 509      -8.700  50.556   5.226  1.00  0.81           C  
ATOM   7575  H   LEU A 509     -10.568  54.988   4.490  1.00  0.81           H  
ATOM   7576  HA  LEU A 509     -12.003  52.603   3.699  1.00  0.81           H  
ATOM   7577 1HB  LEU A 509      -9.528  52.735   3.922  1.00  0.81           H  
ATOM   7578 2HB  LEU A 509      -9.711  52.963   5.656  1.00  0.81           H  
ATOM   7579  HG  LEU A 509     -10.742  50.763   5.856  1.00  0.81           H  
ATOM   7580 1HD1 LEU A 509     -10.720  49.303   3.915  1.00  0.81           H  
ATOM   7581 2HD1 LEU A 509     -11.733  50.737   3.649  1.00  0.81           H  
ATOM   7582 3HD1 LEU A 509     -10.125  50.624   2.905  1.00  0.81           H  
ATOM   7583 1HD2 LEU A 509      -8.689  49.481   5.376  1.00  0.81           H  
ATOM   7584 2HD2 LEU A 509      -8.085  50.806   4.363  1.00  0.81           H  
ATOM   7585 3HD2 LEU A 509      -8.299  51.049   6.112  1.00  0.81           H  
ATOM   7586  N   SER A 510     -12.168  53.726   6.781  1.00  0.80           N  
ATOM   7587  CA  SER A 510     -12.956  53.614   7.999  1.00  0.80           C  
ATOM   7588  C   SER A 510     -14.428  53.887   7.687  1.00  0.80           C  
ATOM   7589  O   SER A 510     -15.313  53.154   8.145  1.00  0.80           O  
ATOM   7590  CB  SER A 510     -12.455  54.590   9.051  1.00  0.80           C  
ATOM   7591  OG  SER A 510     -11.156  54.262   9.467  1.00  0.80           O  
ATOM   7592  H   SER A 510     -11.423  54.422   6.689  1.00  0.80           H  
ATOM   7593  HA  SER A 510     -12.864  52.598   8.383  1.00  0.80           H  
ATOM   7594 1HB  SER A 510     -12.467  55.600   8.646  1.00  0.80           H  
ATOM   7595 2HB  SER A 510     -13.129  54.576   9.904  1.00  0.80           H  
ATOM   7596  HG  SER A 510     -10.593  54.389   8.695  1.00  0.80           H  
ATOM   7597  N   ASP A 511     -14.687  54.907   6.861  1.00  0.80           N  
ATOM   7598  CA  ASP A 511     -16.052  55.232   6.476  1.00  0.80           C  
ATOM   7599  C   ASP A 511     -16.681  54.100   5.663  1.00  0.80           C  
ATOM   7600  O   ASP A 511     -17.857  53.777   5.850  1.00  0.80           O  
ATOM   7601  CB  ASP A 511     -16.100  56.547   5.689  1.00  0.80           C  
ATOM   7602  CG  ASP A 511     -15.857  57.796   6.560  1.00  0.80           C  
ATOM   7603  OD1 ASP A 511     -15.893  57.682   7.767  1.00  0.80           O  
ATOM   7604  OD2 ASP A 511     -15.664  58.854   6.002  1.00  0.80           O  
ATOM   7605  H   ASP A 511     -13.915  55.480   6.519  1.00  0.80           H  
ATOM   7606  HA  ASP A 511     -16.638  55.366   7.383  1.00  0.80           H  
ATOM   7607 1HB  ASP A 511     -15.338  56.517   4.911  1.00  0.80           H  
ATOM   7608 2HB  ASP A 511     -17.065  56.641   5.195  1.00  0.80           H  
ATOM   7609  N   ALA A 512     -15.897  53.467   4.779  1.00  0.80           N  
ATOM   7610  CA  ALA A 512     -16.403  52.359   3.979  1.00  0.80           C  
ATOM   7611  C   ALA A 512     -16.834  51.196   4.859  1.00  0.80           C  
ATOM   7612  O   ALA A 512     -17.902  50.612   4.659  1.00  0.80           O  
ATOM   7613  CB  ALA A 512     -15.332  51.896   3.020  1.00  0.80           C  
ATOM   7614  H   ALA A 512     -14.940  53.783   4.632  1.00  0.80           H  
ATOM   7615  HA  ALA A 512     -17.269  52.709   3.419  1.00  0.80           H  
ATOM   7616 1HB  ALA A 512     -15.725  51.095   2.415  1.00  0.80           H  
ATOM   7617 2HB  ALA A 512     -15.050  52.728   2.389  1.00  0.80           H  
ATOM   7618 3HB  ALA A 512     -14.465  51.544   3.570  1.00  0.80           H  
ATOM   7619  N   LEU A 513     -16.029  50.903   5.880  1.00  0.80           N  
ATOM   7620  CA  LEU A 513     -16.338  49.829   6.811  1.00  0.80           C  
ATOM   7621  C   LEU A 513     -17.569  50.185   7.644  1.00  0.80           C  
ATOM   7622  O   LEU A 513     -18.427  49.335   7.924  1.00  0.80           O  
ATOM   7623  CB  LEU A 513     -15.109  49.567   7.679  1.00  0.80           C  
ATOM   7624  CG  LEU A 513     -13.933  48.950   6.905  1.00  0.80           C  
ATOM   7625  CD1 LEU A 513     -12.693  48.935   7.767  1.00  0.80           C  
ATOM   7626  CD2 LEU A 513     -14.327  47.530   6.468  1.00  0.80           C  
ATOM   7627  H   LEU A 513     -15.155  51.421   5.989  1.00  0.80           H  
ATOM   7628  HA  LEU A 513     -16.554  48.930   6.239  1.00  0.80           H  
ATOM   7629 1HB  LEU A 513     -14.772  50.515   8.099  1.00  0.80           H  
ATOM   7630 2HB  LEU A 513     -15.380  48.897   8.491  1.00  0.80           H  
ATOM   7631  HG  LEU A 513     -13.717  49.558   6.033  1.00  0.80           H  
ATOM   7632 1HD1 LEU A 513     -11.865  48.505   7.202  1.00  0.80           H  
ATOM   7633 2HD1 LEU A 513     -12.445  49.959   8.053  1.00  0.80           H  
ATOM   7634 3HD1 LEU A 513     -12.874  48.339   8.659  1.00  0.80           H  
ATOM   7635 1HD2 LEU A 513     -13.508  47.077   5.908  1.00  0.80           H  
ATOM   7636 2HD2 LEU A 513     -14.540  46.923   7.348  1.00  0.80           H  
ATOM   7637 3HD2 LEU A 513     -15.215  47.577   5.837  1.00  0.80           H  
ATOM   7638  N   ARG A 514     -17.684  51.459   8.018  1.00  0.80           N  
ATOM   7639  CA  ARG A 514     -18.847  51.916   8.758  1.00  0.80           C  
ATOM   7640  C   ARG A 514     -20.109  51.695   7.925  1.00  0.80           C  
ATOM   7641  O   ARG A 514     -21.083  51.110   8.408  1.00  0.80           O  
ATOM   7642  CB  ARG A 514     -18.700  53.389   9.106  1.00  0.80           C  
ATOM   7643  CG  ARG A 514     -19.825  53.998   9.873  1.00  0.80           C  
ATOM   7644  CD  ARG A 514     -19.575  55.446  10.147  1.00  0.80           C  
ATOM   7645  NE  ARG A 514     -20.666  56.028  10.899  1.00  0.80           N  
ATOM   7646  CZ  ARG A 514     -21.792  56.504  10.339  1.00  0.80           C  
ATOM   7647  NH1 ARG A 514     -21.946  56.484   9.043  1.00  0.80           N  
ATOM   7648  NH2 ARG A 514     -22.772  56.979  11.075  1.00  0.80           N  
ATOM   7649  H   ARG A 514     -16.939  52.124   7.803  1.00  0.80           H  
ATOM   7650  HA  ARG A 514     -18.924  51.340   9.679  1.00  0.80           H  
ATOM   7651 1HB  ARG A 514     -17.778  53.539   9.668  1.00  0.80           H  
ATOM   7652 2HB  ARG A 514     -18.610  53.961   8.194  1.00  0.80           H  
ATOM   7653 1HG  ARG A 514     -20.728  53.920   9.277  1.00  0.80           H  
ATOM   7654 2HG  ARG A 514     -19.962  53.473  10.818  1.00  0.80           H  
ATOM   7655 1HD  ARG A 514     -18.656  55.561  10.722  1.00  0.80           H  
ATOM   7656 2HD  ARG A 514     -19.482  55.982   9.201  1.00  0.80           H  
ATOM   7657  HE  ARG A 514     -20.591  56.055  11.906  1.00  0.80           H  
ATOM   7658 1HH1 ARG A 514     -21.217  56.119   8.445  1.00  0.80           H  
ATOM   7659 2HH1 ARG A 514     -22.842  56.823   8.661  1.00  0.80           H  
ATOM   7660 1HH2 ARG A 514     -22.697  57.006  12.081  1.00  0.80           H  
ATOM   7661 2HH2 ARG A 514     -23.622  57.295  10.587  1.00  0.80           H  
ATOM   7662  N   ASN A 515     -20.076  52.111   6.654  1.00  0.80           N  
ATOM   7663  CA  ASN A 515     -21.225  51.959   5.766  1.00  0.80           C  
ATOM   7664  C   ASN A 515     -21.558  50.495   5.504  1.00  0.80           C  
ATOM   7665  O   ASN A 515     -22.733  50.116   5.456  1.00  0.80           O  
ATOM   7666  CB  ASN A 515     -20.990  52.725   4.485  1.00  0.80           C  
ATOM   7667  CG  ASN A 515     -21.149  54.210   4.681  1.00  0.80           C  
ATOM   7668  OD1 ASN A 515     -21.813  54.657   5.626  1.00  0.80           O  
ATOM   7669  ND2 ASN A 515     -20.555  54.988   3.815  1.00  0.80           N  
ATOM   7670  H   ASN A 515     -19.234  52.572   6.301  1.00  0.80           H  
ATOM   7671  HA  ASN A 515     -22.089  52.396   6.254  1.00  0.80           H  
ATOM   7672 1HB  ASN A 515     -19.975  52.523   4.131  1.00  0.80           H  
ATOM   7673 2HB  ASN A 515     -21.677  52.385   3.712  1.00  0.80           H  
ATOM   7674 1HD2 ASN A 515     -20.627  55.982   3.902  1.00  0.80           H  
ATOM   7675 2HD2 ASN A 515     -20.020  54.591   3.069  1.00  0.80           H  
ATOM   7676  N   LYS A 516     -20.525  49.650   5.401  1.00  0.79           N  
ATOM   7677  CA  LYS A 516     -20.726  48.217   5.230  1.00  0.79           C  
ATOM   7678  C   LYS A 516     -21.557  47.686   6.388  1.00  0.79           C  
ATOM   7679  O   LYS A 516     -22.573  47.017   6.170  1.00  0.79           O  
ATOM   7680  CB  LYS A 516     -19.361  47.510   5.188  1.00  0.79           C  
ATOM   7681  CG  LYS A 516     -19.360  45.988   5.097  1.00  0.79           C  
ATOM   7682  CD  LYS A 516     -17.914  45.487   5.101  1.00  0.79           C  
ATOM   7683  CE  LYS A 516     -17.816  43.979   5.008  1.00  0.79           C  
ATOM   7684  NZ  LYS A 516     -18.312  43.281   6.229  1.00  0.79           N  
ATOM   7685  H   LYS A 516     -19.577  50.018   5.405  1.00  0.79           H  
ATOM   7686  HA  LYS A 516     -21.261  48.035   4.304  1.00  0.79           H  
ATOM   7687 1HB  LYS A 516     -18.790  47.898   4.341  1.00  0.79           H  
ATOM   7688 2HB  LYS A 516     -18.805  47.760   6.077  1.00  0.79           H  
ATOM   7689 1HG  LYS A 516     -19.882  45.573   5.962  1.00  0.79           H  
ATOM   7690 2HG  LYS A 516     -19.862  45.643   4.202  1.00  0.79           H  
ATOM   7691 1HD  LYS A 516     -17.384  45.923   4.256  1.00  0.79           H  
ATOM   7692 2HD  LYS A 516     -17.420  45.815   6.018  1.00  0.79           H  
ATOM   7693 1HE  LYS A 516     -18.402  43.635   4.156  1.00  0.79           H  
ATOM   7694 2HE  LYS A 516     -16.776  43.716   4.856  1.00  0.79           H  
ATOM   7695 1HZ  LYS A 516     -18.199  42.280   6.081  1.00  0.79           H  
ATOM   7696 2HZ  LYS A 516     -17.795  43.548   7.049  1.00  0.79           H  
ATOM   7697 3HZ  LYS A 516     -19.290  43.502   6.371  1.00  0.79           H  
ATOM   7698  N   THR A 517     -21.170  48.054   7.615  1.00  0.79           N  
ATOM   7699  CA  THR A 517     -21.863  47.627   8.822  1.00  0.79           C  
ATOM   7700  C   THR A 517     -23.292  48.157   8.884  1.00  0.79           C  
ATOM   7701  O   THR A 517     -24.220  47.413   9.200  1.00  0.79           O  
ATOM   7702  CB  THR A 517     -21.119  48.081  10.083  1.00  0.79           C  
ATOM   7703  OG1 THR A 517     -19.806  47.501  10.102  1.00  0.79           O  
ATOM   7704  CG2 THR A 517     -21.896  47.630  11.314  1.00  0.79           C  
ATOM   7705  H   THR A 517     -20.325  48.627   7.714  1.00  0.79           H  
ATOM   7706  HA  THR A 517     -21.905  46.543   8.822  1.00  0.79           H  
ATOM   7707  HB  THR A 517     -21.028  49.166  10.088  1.00  0.79           H  
ATOM   7708  HG1 THR A 517     -19.270  47.924   9.402  1.00  0.79           H  
ATOM   7709 1HG2 THR A 517     -21.371  47.949  12.212  1.00  0.79           H  
ATOM   7710 2HG2 THR A 517     -22.896  48.074  11.300  1.00  0.79           H  
ATOM   7711 3HG2 THR A 517     -21.986  46.547  11.313  1.00  0.79           H  
ATOM   7712  N   ILE A 518     -23.483  49.430   8.543  1.00  0.78           N  
ATOM   7713  CA  ILE A 518     -24.815  50.024   8.579  1.00  0.78           C  
ATOM   7714  C   ILE A 518     -25.745  49.285   7.635  1.00  0.78           C  
ATOM   7715  O   ILE A 518     -26.879  48.935   8.004  1.00  0.78           O  
ATOM   7716  CB  ILE A 518     -24.727  51.504   8.190  1.00  0.78           C  
ATOM   7717  CG1 ILE A 518     -24.023  52.259   9.268  1.00  0.78           C  
ATOM   7718  CG2 ILE A 518     -26.055  52.092   7.931  1.00  0.78           C  
ATOM   7719  CD1 ILE A 518     -23.629  53.619   8.853  1.00  0.78           C  
ATOM   7720  H   ILE A 518     -22.676  50.004   8.293  1.00  0.78           H  
ATOM   7721  HA  ILE A 518     -25.207  49.943   9.590  1.00  0.78           H  
ATOM   7722  HB  ILE A 518     -24.125  51.589   7.290  1.00  0.78           H  
ATOM   7723 1HG1 ILE A 518     -24.689  52.345  10.125  1.00  0.78           H  
ATOM   7724 2HG1 ILE A 518     -23.137  51.713   9.577  1.00  0.78           H  
ATOM   7725 1HG2 ILE A 518     -25.943  53.136   7.643  1.00  0.78           H  
ATOM   7726 2HG2 ILE A 518     -26.526  51.546   7.131  1.00  0.78           H  
ATOM   7727 3HG2 ILE A 518     -26.650  52.022   8.836  1.00  0.78           H  
ATOM   7728 1HD1 ILE A 518     -23.148  54.098   9.688  1.00  0.78           H  
ATOM   7729 2HD1 ILE A 518     -22.944  53.570   8.015  1.00  0.78           H  
ATOM   7730 3HD1 ILE A 518     -24.500  54.170   8.566  1.00  0.78           H  
ATOM   7731  N   PHE A 519     -25.264  49.027   6.426  1.00  0.78           N  
ATOM   7732  CA  PHE A 519     -26.033  48.270   5.472  1.00  0.78           C  
ATOM   7733  C   PHE A 519     -26.325  46.866   5.964  1.00  0.78           C  
ATOM   7734  O   PHE A 519     -27.471  46.415   5.911  1.00  0.78           O  
ATOM   7735  CB  PHE A 519     -25.365  48.199   4.119  1.00  0.78           C  
ATOM   7736  CG  PHE A 519     -26.148  47.306   3.265  1.00  0.78           C  
ATOM   7737  CD1 PHE A 519     -27.371  47.704   2.897  1.00  0.78           C  
ATOM   7738  CD2 PHE A 519     -25.685  46.096   2.827  1.00  0.78           C  
ATOM   7739  CE1 PHE A 519     -28.166  46.948   2.119  1.00  0.78           C  
ATOM   7740  CE2 PHE A 519     -26.473  45.323   2.029  1.00  0.78           C  
ATOM   7741  CZ  PHE A 519     -27.739  45.771   1.681  1.00  0.78           C  
ATOM   7742  H   PHE A 519     -24.331  49.353   6.169  1.00  0.78           H  
ATOM   7743  HA  PHE A 519     -26.986  48.776   5.335  1.00  0.78           H  
ATOM   7744 1HB  PHE A 519     -25.321  49.187   3.663  1.00  0.78           H  
ATOM   7745 2HB  PHE A 519     -24.345  47.812   4.216  1.00  0.78           H  
ATOM   7746  HD1 PHE A 519     -27.711  48.654   3.242  1.00  0.78           H  
ATOM   7747  HD2 PHE A 519     -24.694  45.763   3.120  1.00  0.78           H  
ATOM   7748  HE1 PHE A 519     -29.143  47.310   1.848  1.00  0.78           H  
ATOM   7749  HE2 PHE A 519     -26.102  44.367   1.674  1.00  0.78           H  
ATOM   7750  HZ  PHE A 519     -28.396  45.187   1.061  1.00  0.78           H  
ATOM   7751  N   LYS A 520     -25.285  46.166   6.423  1.00  0.78           N  
ATOM   7752  CA  LYS A 520     -25.420  44.804   6.905  1.00  0.78           C  
ATOM   7753  C   LYS A 520     -26.489  44.699   7.973  1.00  0.78           C  
ATOM   7754  O   LYS A 520     -27.356  43.817   7.910  1.00  0.78           O  
ATOM   7755  CB  LYS A 520     -24.065  44.323   7.452  1.00  0.78           C  
ATOM   7756  CG  LYS A 520     -23.996  42.890   7.986  1.00  0.78           C  
ATOM   7757  CD  LYS A 520     -24.165  42.835   9.509  1.00  0.78           C  
ATOM   7758  CE  LYS A 520     -22.971  43.463  10.239  1.00  0.78           C  
ATOM   7759  NZ  LYS A 520     -23.187  43.520  11.731  1.00  0.78           N  
ATOM   7760  H   LYS A 520     -24.359  46.588   6.433  1.00  0.78           H  
ATOM   7761  HA  LYS A 520     -25.729  44.179   6.079  1.00  0.78           H  
ATOM   7762 1HB  LYS A 520     -23.312  44.419   6.671  1.00  0.78           H  
ATOM   7763 2HB  LYS A 520     -23.766  44.980   8.264  1.00  0.78           H  
ATOM   7764 1HG  LYS A 520     -24.763  42.299   7.524  1.00  0.78           H  
ATOM   7765 2HG  LYS A 520     -23.036  42.463   7.724  1.00  0.78           H  
ATOM   7766 1HD  LYS A 520     -25.071  43.358   9.808  1.00  0.78           H  
ATOM   7767 2HD  LYS A 520     -24.251  41.794   9.816  1.00  0.78           H  
ATOM   7768 1HE  LYS A 520     -22.075  42.878  10.030  1.00  0.78           H  
ATOM   7769 2HE  LYS A 520     -22.827  44.478   9.871  1.00  0.78           H  
ATOM   7770 1HZ  LYS A 520     -22.397  43.949  12.174  1.00  0.78           H  
ATOM   7771 2HZ  LYS A 520     -24.031  44.089  11.913  1.00  0.78           H  
ATOM   7772 3HZ  LYS A 520     -23.325  42.600  12.099  1.00  0.78           H  
ATOM   7773  N   ASP A 521     -26.473  45.603   8.953  1.00  0.78           N  
ATOM   7774  CA  ASP A 521     -27.480  45.527   9.997  1.00  0.78           C  
ATOM   7775  C   ASP A 521     -28.882  45.750   9.440  1.00  0.78           C  
ATOM   7776  O   ASP A 521     -29.803  45.015   9.766  1.00  0.78           O  
ATOM   7777  CB  ASP A 521     -27.172  46.529  11.105  1.00  0.78           C  
ATOM   7778  CG  ASP A 521     -25.965  46.111  11.974  1.00  0.78           C  
ATOM   7779  OD1 ASP A 521     -25.547  44.962  11.891  1.00  0.78           O  
ATOM   7780  OD2 ASP A 521     -25.474  46.923  12.716  1.00  0.78           O  
ATOM   7781  H   ASP A 521     -25.755  46.328   8.976  1.00  0.78           H  
ATOM   7782  HA  ASP A 521     -27.449  44.527  10.429  1.00  0.78           H  
ATOM   7783 1HB  ASP A 521     -26.955  47.503  10.654  1.00  0.78           H  
ATOM   7784 2HB  ASP A 521     -28.051  46.646  11.744  1.00  0.78           H  
ATOM   7785  N   TRP A 522     -29.056  46.703   8.532  1.00  0.80           N  
ATOM   7786  CA  TRP A 522     -30.385  46.908   7.959  1.00  0.80           C  
ATOM   7787  C   TRP A 522     -30.871  45.697   7.188  1.00  0.80           C  
ATOM   7788  O   TRP A 522     -32.010  45.229   7.343  1.00  0.80           O  
ATOM   7789  CB  TRP A 522     -30.371  48.103   7.020  1.00  0.80           C  
ATOM   7790  CG  TRP A 522     -31.691  48.349   6.243  1.00  0.80           C  
ATOM   7791  CD1 TRP A 522     -32.804  49.026   6.668  1.00  0.80           C  
ATOM   7792  CD2 TRP A 522     -31.981  47.945   4.869  1.00  0.80           C  
ATOM   7793  NE1 TRP A 522     -33.747  49.071   5.654  1.00  0.80           N  
ATOM   7794  CE2 TRP A 522     -33.255  48.422   4.559  1.00  0.80           C  
ATOM   7795  CE3 TRP A 522     -31.261  47.245   3.886  1.00  0.80           C  
ATOM   7796  CZ2 TRP A 522     -33.826  48.223   3.316  1.00  0.80           C  
ATOM   7797  CZ3 TRP A 522     -31.844  47.059   2.634  1.00  0.80           C  
ATOM   7798  CH2 TRP A 522     -33.091  47.538   2.361  1.00  0.80           C  
ATOM   7799  H   TRP A 522     -28.279  47.309   8.254  1.00  0.80           H  
ATOM   7800  HA  TRP A 522     -31.080  47.104   8.774  1.00  0.80           H  
ATOM   7801 1HB  TRP A 522     -30.122  48.989   7.590  1.00  0.80           H  
ATOM   7802 2HB  TRP A 522     -29.572  47.955   6.301  1.00  0.80           H  
ATOM   7803  HD1 TRP A 522     -32.930  49.481   7.653  1.00  0.80           H  
ATOM   7804  HE1 TRP A 522     -34.687  49.526   5.680  1.00  0.80           H  
ATOM   7805  HE3 TRP A 522     -30.264  46.868   4.101  1.00  0.80           H  
ATOM   7806  HZ2 TRP A 522     -34.819  48.596   3.085  1.00  0.80           H  
ATOM   7807  HZ3 TRP A 522     -31.282  46.529   1.877  1.00  0.80           H  
ATOM   7808  HH2 TRP A 522     -33.522  47.383   1.369  1.00  0.80           H  
ATOM   7809  N   PHE A 523     -29.999  45.185   6.344  1.00  0.81           N  
ATOM   7810  CA  PHE A 523     -30.383  44.114   5.470  1.00  0.81           C  
ATOM   7811  C   PHE A 523     -30.770  42.900   6.300  1.00  0.81           C  
ATOM   7812  O   PHE A 523     -31.853  42.345   6.112  1.00  0.81           O  
ATOM   7813  CB  PHE A 523     -29.237  43.798   4.529  1.00  0.81           C  
ATOM   7814  CG  PHE A 523     -29.585  42.889   3.408  1.00  0.81           C  
ATOM   7815  CD1 PHE A 523     -30.243  43.416   2.329  1.00  0.81           C  
ATOM   7816  CD2 PHE A 523     -29.255  41.562   3.380  1.00  0.81           C  
ATOM   7817  CE1 PHE A 523     -30.563  42.650   1.256  1.00  0.81           C  
ATOM   7818  CE2 PHE A 523     -29.566  40.799   2.278  1.00  0.81           C  
ATOM   7819  CZ  PHE A 523     -30.229  41.349   1.226  1.00  0.81           C  
ATOM   7820  H   PHE A 523     -29.060  45.577   6.283  1.00  0.81           H  
ATOM   7821  HA  PHE A 523     -31.244  44.433   4.886  1.00  0.81           H  
ATOM   7822 1HB  PHE A 523     -28.853  44.724   4.118  1.00  0.81           H  
ATOM   7823 2HB  PHE A 523     -28.422  43.345   5.097  1.00  0.81           H  
ATOM   7824  HD1 PHE A 523     -30.504  44.463   2.343  1.00  0.81           H  
ATOM   7825  HD2 PHE A 523     -28.738  41.118   4.229  1.00  0.81           H  
ATOM   7826  HE1 PHE A 523     -31.072  43.078   0.420  1.00  0.81           H  
ATOM   7827  HE2 PHE A 523     -29.287  39.758   2.239  1.00  0.81           H  
ATOM   7828  HZ  PHE A 523     -30.486  40.754   0.364  1.00  0.81           H  
ATOM   7829  N   ASN A 524     -29.945  42.540   7.281  1.00  0.83           N  
ATOM   7830  CA  ASN A 524     -30.228  41.376   8.109  1.00  0.83           C  
ATOM   7831  C   ASN A 524     -31.328  41.608   9.140  1.00  0.83           C  
ATOM   7832  O   ASN A 524     -32.019  40.677   9.511  1.00  0.83           O  
ATOM   7833  CB  ASN A 524     -28.964  40.918   8.773  1.00  0.83           C  
ATOM   7834  CG  ASN A 524     -28.037  40.267   7.797  1.00  0.83           C  
ATOM   7835  OD1 ASN A 524     -28.160  39.080   7.453  1.00  0.83           O  
ATOM   7836  ND2 ASN A 524     -27.133  41.070   7.322  1.00  0.83           N  
ATOM   7837  H   ASN A 524     -29.076  43.060   7.443  1.00  0.83           H  
ATOM   7838  HA  ASN A 524     -30.574  40.577   7.452  1.00  0.83           H  
ATOM   7839 1HB  ASN A 524     -28.463  41.780   9.223  1.00  0.83           H  
ATOM   7840 2HB  ASN A 524     -29.202  40.216   9.570  1.00  0.83           H  
ATOM   7841 1HD2 ASN A 524     -26.429  40.770   6.648  1.00  0.83           H  
ATOM   7842 2HD2 ASN A 524     -27.152  42.039   7.636  1.00  0.83           H  
ATOM   7843  N   ASP A 525     -31.496  42.810   9.666  1.00  0.86           N  
ATOM   7844  CA  ASP A 525     -32.589  42.978  10.614  1.00  0.86           C  
ATOM   7845  C   ASP A 525     -33.947  43.082   9.910  1.00  0.86           C  
ATOM   7846  O   ASP A 525     -34.944  42.548  10.405  1.00  0.86           O  
ATOM   7847  CB  ASP A 525     -32.360  44.187  11.524  1.00  0.86           C  
ATOM   7848  CG  ASP A 525     -31.207  43.971  12.538  1.00  0.86           C  
ATOM   7849  OD1 ASP A 525     -30.778  42.835  12.715  1.00  0.86           O  
ATOM   7850  OD2 ASP A 525     -30.775  44.925  13.139  1.00  0.86           O  
ATOM   7851  H   ASP A 525     -30.904  43.601   9.421  1.00  0.86           H  
ATOM   7852  HA  ASP A 525     -32.616  42.098  11.254  1.00  0.86           H  
ATOM   7853 1HB  ASP A 525     -32.123  45.057  10.907  1.00  0.86           H  
ATOM   7854 2HB  ASP A 525     -33.276  44.413  12.065  1.00  0.86           H  
ATOM   7855  N   LEU A 526     -33.989  43.772   8.762  1.00  0.91           N  
ATOM   7856  CA  LEU A 526     -35.233  43.999   8.035  1.00  0.91           C  
ATOM   7857  C   LEU A 526     -35.473  43.093   6.841  1.00  0.91           C  
ATOM   7858  O   LEU A 526     -36.558  42.529   6.688  1.00  0.91           O  
ATOM   7859  CB  LEU A 526     -35.286  45.425   7.478  1.00  0.91           C  
ATOM   7860  CG  LEU A 526     -36.572  45.738   6.707  1.00  0.91           C  
ATOM   7861  CD1 LEU A 526     -37.754  45.669   7.657  1.00  0.91           C  
ATOM   7862  CD2 LEU A 526     -36.446  47.066   6.053  1.00  0.91           C  
ATOM   7863  H   LEU A 526     -33.140  44.184   8.383  1.00  0.91           H  
ATOM   7864  HA  LEU A 526     -36.055  43.860   8.734  1.00  0.91           H  
ATOM   7865 1HB  LEU A 526     -35.191  46.134   8.297  1.00  0.91           H  
ATOM   7866 2HB  LEU A 526     -34.448  45.572   6.796  1.00  0.91           H  
ATOM   7867  HG  LEU A 526     -36.725  44.984   5.936  1.00  0.91           H  
ATOM   7868 1HD1 LEU A 526     -38.674  45.874   7.109  1.00  0.91           H  
ATOM   7869 2HD1 LEU A 526     -37.810  44.673   8.098  1.00  0.91           H  
ATOM   7870 3HD1 LEU A 526     -37.632  46.409   8.447  1.00  0.91           H  
ATOM   7871 1HD2 LEU A 526     -37.350  47.295   5.489  1.00  0.91           H  
ATOM   7872 2HD2 LEU A 526     -36.284  47.837   6.808  1.00  0.91           H  
ATOM   7873 3HD2 LEU A 526     -35.604  47.037   5.379  1.00  0.91           H  
ATOM   7874  N   VAL A 527     -34.501  43.009   5.937  1.00  0.99           N  
ATOM   7875  CA  VAL A 527     -34.775  42.294   4.693  1.00  0.99           C  
ATOM   7876  C   VAL A 527     -34.783  40.785   4.888  1.00  0.99           C  
ATOM   7877  O   VAL A 527     -35.688  40.088   4.404  1.00  0.99           O  
ATOM   7878  CB  VAL A 527     -33.798  42.684   3.583  1.00  0.99           C  
ATOM   7879  CG1 VAL A 527     -34.048  41.838   2.383  1.00  0.99           C  
ATOM   7880  CG2 VAL A 527     -33.955  44.156   3.272  1.00  0.99           C  
ATOM   7881  H   VAL A 527     -33.583  43.434   6.117  1.00  0.99           H  
ATOM   7882  HA  VAL A 527     -35.752  42.607   4.365  1.00  0.99           H  
ATOM   7883  HB  VAL A 527     -32.786  42.483   3.899  1.00  0.99           H  
ATOM   7884 1HG1 VAL A 527     -33.353  42.094   1.596  1.00  0.99           H  
ATOM   7885 2HG1 VAL A 527     -33.921  40.808   2.655  1.00  0.99           H  
ATOM   7886 3HG1 VAL A 527     -35.060  41.993   2.033  1.00  0.99           H  
ATOM   7887 1HG2 VAL A 527     -33.259  44.430   2.493  1.00  0.99           H  
ATOM   7888 2HG2 VAL A 527     -34.974  44.356   2.940  1.00  0.99           H  
ATOM   7889 3HG2 VAL A 527     -33.745  44.744   4.173  1.00  0.99           H  
ATOM   7890  N   LEU A 528     -33.788  40.312   5.631  1.00  1.12           N  
ATOM   7891  CA  LEU A 528     -33.596  38.916   6.000  1.00  1.12           C  
ATOM   7892  C   LEU A 528     -33.404  38.756   7.504  1.00  1.12           C  
ATOM   7893  O   LEU A 528     -32.287  38.442   7.922  1.00  1.12           O  
ATOM   7894  CB  LEU A 528     -32.351  38.355   5.336  1.00  1.12           C  
ATOM   7895  CG  LEU A 528     -32.336  38.248   3.853  1.00  1.12           C  
ATOM   7896  CD1 LEU A 528     -30.967  37.921   3.439  1.00  1.12           C  
ATOM   7897  CD2 LEU A 528     -33.291  37.151   3.430  1.00  1.12           C  
ATOM   7898  H   LEU A 528     -33.102  40.994   5.954  1.00  1.12           H  
ATOM   7899  HA  LEU A 528     -34.458  38.339   5.676  1.00  1.12           H  
ATOM   7900 1HB  LEU A 528     -31.500  38.976   5.625  1.00  1.12           H  
ATOM   7901 2HB  LEU A 528     -32.188  37.361   5.727  1.00  1.12           H  
ATOM   7902  HG  LEU A 528     -32.605  39.183   3.405  1.00  1.12           H  
ATOM   7903 1HD1 LEU A 528     -30.918  37.837   2.357  1.00  1.12           H  
ATOM   7904 2HD1 LEU A 528     -30.315  38.688   3.787  1.00  1.12           H  
ATOM   7905 3HD1 LEU A 528     -30.681  37.023   3.873  1.00  1.12           H  
ATOM   7906 1HD2 LEU A 528     -33.257  37.033   2.356  1.00  1.12           H  
ATOM   7907 2HD2 LEU A 528     -32.999  36.212   3.894  1.00  1.12           H  
ATOM   7908 3HD2 LEU A 528     -34.309  37.401   3.745  1.00  1.12           H  
ATOM   7909  N   PRO A 529     -34.474  38.856   8.316  1.00  1.32           N  
ATOM   7910  CA  PRO A 529     -34.442  38.961   9.768  1.00  1.32           C  
ATOM   7911  C   PRO A 529     -33.610  37.865  10.408  1.00  1.32           C  
ATOM   7912  O   PRO A 529     -33.705  36.704  10.025  1.00  1.32           O  
ATOM   7913  CB  PRO A 529     -35.919  38.770  10.129  1.00  1.32           C  
ATOM   7914  CG  PRO A 529     -36.659  39.304   8.942  1.00  1.32           C  
ATOM   7915  CD  PRO A 529     -35.842  38.860   7.756  1.00  1.32           C  
ATOM   7916  HA  PRO A 529     -34.120  39.954  10.079  1.00  1.32           H  
ATOM   7917 1HB  PRO A 529     -36.123  37.712  10.339  1.00  1.32           H  
ATOM   7918 2HB  PRO A 529     -36.144  39.330  11.051  1.00  1.32           H  
ATOM   7919 1HG  PRO A 529     -37.690  38.926   8.923  1.00  1.32           H  
ATOM   7920 2HG  PRO A 529     -36.721  40.406   9.010  1.00  1.32           H  
ATOM   7921 1HD  PRO A 529     -36.129  37.853   7.416  1.00  1.32           H  
ATOM   7922 2HD  PRO A 529     -35.972  39.605   6.988  1.00  1.32           H  
ATOM   7923  N   ARG A 530     -32.816  38.260  11.409  1.00  1.60           N  
ATOM   7924  CA  ARG A 530     -31.963  37.333  12.146  1.00  1.60           C  
ATOM   7925  C   ARG A 530     -32.836  36.239  12.726  1.00  1.60           C  
ATOM   7926  O   ARG A 530     -33.956  36.506  13.166  1.00  1.60           O  
ATOM   7927  CB  ARG A 530     -31.168  38.069  13.217  1.00  1.60           C  
ATOM   7928  CG  ARG A 530     -31.991  38.717  14.322  1.00  1.60           C  
ATOM   7929  CD  ARG A 530     -31.114  39.396  15.338  1.00  1.60           C  
ATOM   7930  NE  ARG A 530     -30.455  40.620  14.828  1.00  1.60           N  
ATOM   7931  CZ  ARG A 530     -29.385  41.201  15.392  1.00  1.60           C  
ATOM   7932  NH1 ARG A 530     -28.819  40.686  16.468  1.00  1.60           N  
ATOM   7933  NH2 ARG A 530     -28.916  42.295  14.844  1.00  1.60           N  
ATOM   7934  H   ARG A 530     -32.786  39.242  11.640  1.00  1.60           H  
ATOM   7935  HA  ARG A 530     -31.255  36.879  11.451  1.00  1.60           H  
ATOM   7936 1HB  ARG A 530     -30.474  37.376  13.688  1.00  1.60           H  
ATOM   7937 2HB  ARG A 530     -30.576  38.858  12.744  1.00  1.60           H  
ATOM   7938 1HG  ARG A 530     -32.654  39.466  13.885  1.00  1.60           H  
ATOM   7939 2HG  ARG A 530     -32.587  37.954  14.829  1.00  1.60           H  
ATOM   7940 1HD  ARG A 530     -31.716  39.675  16.202  1.00  1.60           H  
ATOM   7941 2HD  ARG A 530     -30.336  38.703  15.653  1.00  1.60           H  
ATOM   7942  HE  ARG A 530     -30.831  41.109  13.993  1.00  1.60           H  
ATOM   7943 1HH1 ARG A 530     -29.192  39.843  16.880  1.00  1.60           H  
ATOM   7944 2HH1 ARG A 530     -28.015  41.137  16.878  1.00  1.60           H  
ATOM   7945 1HH2 ARG A 530     -29.406  42.666  14.003  1.00  1.60           H  
ATOM   7946 2HH2 ARG A 530     -28.119  42.768  15.227  1.00  1.60           H  
ATOM   7947  N   VAL A 531     -32.324  35.012  12.738  1.00  1.96           N  
ATOM   7948  CA  VAL A 531     -33.156  33.879  13.117  1.00  1.96           C  
ATOM   7949  C   VAL A 531     -32.845  33.115  14.402  1.00  1.96           C  
ATOM   7950  O   VAL A 531     -33.704  32.389  14.910  1.00  1.96           O  
ATOM   7951  CB  VAL A 531     -33.051  32.905  11.955  1.00  1.96           C  
ATOM   7952  CG1 VAL A 531     -33.582  33.602  10.697  1.00  1.96           C  
ATOM   7953  CG2 VAL A 531     -31.570  32.471  11.786  1.00  1.96           C  
ATOM   7954  H   VAL A 531     -31.385  34.859  12.399  1.00  1.96           H  
ATOM   7955  HA  VAL A 531     -34.184  34.239  13.184  1.00  1.96           H  
ATOM   7956  HB  VAL A 531     -33.671  32.038  12.150  1.00  1.96           H  
ATOM   7957 1HG1 VAL A 531     -33.548  32.971   9.828  1.00  1.96           H  
ATOM   7958 2HG1 VAL A 531     -34.617  33.909  10.861  1.00  1.96           H  
ATOM   7959 3HG1 VAL A 531     -32.976  34.468  10.497  1.00  1.96           H  
ATOM   7960 1HG2 VAL A 531     -31.452  31.795  10.973  1.00  1.96           H  
ATOM   7961 2HG2 VAL A 531     -30.955  33.348  11.597  1.00  1.96           H  
ATOM   7962 3HG2 VAL A 531     -31.224  31.974  12.689  1.00  1.96           H  
ATOM   7963  N   SER A 532     -31.653  33.274  14.959  1.00  2.34           N  
ATOM   7964  CA  SER A 532     -31.310  32.488  16.138  1.00  2.34           C  
ATOM   7965  C   SER A 532     -31.452  30.972  15.851  1.00  2.34           C  
ATOM   7966  O   SER A 532     -30.528  30.356  15.321  1.00  2.34           O  
ATOM   7967  CB  SER A 532     -32.128  32.930  17.348  1.00  2.34           C  
ATOM   7968  OG  SER A 532     -31.598  32.396  18.528  1.00  2.34           O  
ATOM   7969  H   SER A 532     -30.981  33.901  14.549  1.00  2.34           H  
ATOM   7970  HA  SER A 532     -30.262  32.677  16.375  1.00  2.34           H  
ATOM   7971 1HB  SER A 532     -32.110  34.018  17.405  1.00  2.34           H  
ATOM   7972 2HB  SER A 532     -33.164  32.640  17.256  1.00  2.34           H  
ATOM   7973  HG  SER A 532     -31.516  31.449  18.373  1.00  2.34           H  
ATOM   7974  N   ASP A 533     -32.553  30.356  16.290  1.00  2.65           N  
ATOM   7975  CA  ASP A 533     -32.759  28.906  16.129  1.00  2.65           C  
ATOM   7976  C   ASP A 533     -32.868  28.506  14.665  1.00  2.65           C  
ATOM   7977  O   ASP A 533     -33.489  29.192  13.849  1.00  2.65           O  
ATOM   7978  CB  ASP A 533     -34.019  28.362  16.837  1.00  2.65           C  
ATOM   7979  CG  ASP A 533     -34.004  26.727  16.993  1.00  2.65           C  
ATOM   7980  OD1 ASP A 533     -34.517  25.994  16.123  1.00  2.65           O  
ATOM   7981  OD2 ASP A 533     -33.474  26.274  17.978  1.00  2.65           O  
ATOM   7982  H   ASP A 533     -33.292  30.945  16.646  1.00  2.65           H  
ATOM   7983  HA  ASP A 533     -31.894  28.394  16.550  1.00  2.65           H  
ATOM   7984 1HB  ASP A 533     -34.101  28.811  17.827  1.00  2.65           H  
ATOM   7985 2HB  ASP A 533     -34.905  28.653  16.272  1.00  2.65           H  
ATOM   7986  N   GLU A 534     -32.355  27.325  14.358  1.00  2.79           N  
ATOM   7987  CA  GLU A 534     -32.477  26.744  13.028  1.00  2.79           C  
ATOM   7988  C   GLU A 534     -33.946  26.700  12.545  1.00  2.79           C  
ATOM   7989  O   GLU A 534     -34.225  26.874  11.367  1.00  2.79           O  
ATOM   7990  CB  GLU A 534     -31.850  25.352  13.013  1.00  2.79           C  
ATOM   7991  CG  GLU A 534     -31.952  24.609  11.666  1.00  2.79           C  
ATOM   7992  CD  GLU A 534     -31.123  25.225  10.562  1.00  2.79           C  
ATOM   7993  OE1 GLU A 534     -30.164  25.886  10.869  1.00  2.79           O  
ATOM   7994  OE2 GLU A 534     -31.461  25.033   9.410  1.00  2.79           O  
ATOM   7995  H   GLU A 534     -31.862  26.811  15.076  1.00  2.79           H  
ATOM   7996  HA  GLU A 534     -31.907  27.362  12.343  1.00  2.79           H  
ATOM   7997 1HB  GLU A 534     -30.786  25.450  13.228  1.00  2.79           H  
ATOM   7998 2HB  GLU A 534     -32.262  24.771  13.808  1.00  2.79           H  
ATOM   7999 1HG  GLU A 534     -31.626  23.577  11.809  1.00  2.79           H  
ATOM   8000 2HG  GLU A 534     -32.998  24.586  11.358  1.00  2.79           H  
ATOM   8001  N   ALA A 535     -34.902  26.506  13.445  1.00  2.72           N  
ATOM   8002  CA  ALA A 535     -36.314  26.416  13.079  1.00  2.72           C  
ATOM   8003  C   ALA A 535     -36.829  27.653  12.344  1.00  2.72           C  
ATOM   8004  O   ALA A 535     -37.801  27.560  11.598  1.00  2.72           O  
ATOM   8005  CB  ALA A 535     -37.156  26.212  14.324  1.00  2.72           C  
ATOM   8006  H   ALA A 535     -34.654  26.399  14.427  1.00  2.72           H  
ATOM   8007  HA  ALA A 535     -36.433  25.562  12.417  1.00  2.72           H  
ATOM   8008 1HB  ALA A 535     -38.203  26.111  14.043  1.00  2.72           H  
ATOM   8009 2HB  ALA A 535     -36.829  25.319  14.840  1.00  2.72           H  
ATOM   8010 3HB  ALA A 535     -37.034  27.071  14.982  1.00  2.72           H  
ATOM   8011  N   GLN A 536     -36.249  28.824  12.615  1.00  2.47           N  
ATOM   8012  CA  GLN A 536     -36.701  30.061  11.993  1.00  2.47           C  
ATOM   8013  C   GLN A 536     -35.795  30.462  10.827  1.00  2.47           C  
ATOM   8014  O   GLN A 536     -36.103  31.383  10.056  1.00  2.47           O  
ATOM   8015  CB  GLN A 536     -36.748  31.160  13.046  1.00  2.47           C  
ATOM   8016  CG  GLN A 536     -37.684  30.848  14.214  1.00  2.47           C  
ATOM   8017  CD  GLN A 536     -39.132  30.648  13.782  1.00  2.47           C  
ATOM   8018  OE1 GLN A 536     -39.720  31.512  13.126  1.00  2.47           O  
ATOM   8019  NE2 GLN A 536     -39.715  29.509  14.153  1.00  2.47           N  
ATOM   8020  H   GLN A 536     -35.432  28.858  13.224  1.00  2.47           H  
ATOM   8021  HA  GLN A 536     -37.704  29.910  11.601  1.00  2.47           H  
ATOM   8022 1HB  GLN A 536     -35.741  31.305  13.454  1.00  2.47           H  
ATOM   8023 2HB  GLN A 536     -37.056  32.098  12.588  1.00  2.47           H  
ATOM   8024 1HG  GLN A 536     -37.339  29.933  14.700  1.00  2.47           H  
ATOM   8025 2HG  GLN A 536     -37.646  31.677  14.921  1.00  2.47           H  
ATOM   8026 1HE2 GLN A 536     -40.664  29.327  13.893  1.00  2.47           H  
ATOM   8027 2HE2 GLN A 536     -39.207  28.836  14.685  1.00  2.47           H  
ATOM   8028  N   CYS A 537     -34.689  29.727  10.687  1.00  2.13           N  
ATOM   8029  CA  CYS A 537     -33.630  29.992   9.733  1.00  2.13           C  
ATOM   8030  C   CYS A 537     -34.103  30.135   8.319  1.00  2.13           C  
ATOM   8031  O   CYS A 537     -33.696  31.030   7.583  1.00  2.13           O  
ATOM   8032  CB  CYS A 537     -32.593  28.878   9.785  1.00  2.13           C  
ATOM   8033  SG  CYS A 537     -31.350  28.937   8.535  1.00  2.13           S  
ATOM   8034  H   CYS A 537     -34.583  28.923  11.290  1.00  2.13           H  
ATOM   8035  HA  CYS A 537     -33.139  30.908  10.021  1.00  2.13           H  
ATOM   8036 1HB  CYS A 537     -32.096  28.896  10.749  1.00  2.13           H  
ATOM   8037 2HB  CYS A 537     -33.087  27.927   9.688  1.00  2.13           H  
ATOM   8038  N   THR A 538     -34.934  29.224   7.939  1.00  1.77           N  
ATOM   8039  CA  THR A 538     -35.316  29.123   6.579  1.00  1.77           C  
ATOM   8040  C   THR A 538     -36.547  29.936   6.258  1.00  1.77           C  
ATOM   8041  O   THR A 538     -36.956  29.939   5.117  1.00  1.77           O  
ATOM   8042  CB  THR A 538     -35.632  27.675   6.297  1.00  1.77           C  
ATOM   8043  OG1 THR A 538     -36.833  27.325   6.941  1.00  1.77           O  
ATOM   8044  CG2 THR A 538     -34.539  26.803   6.958  1.00  1.77           C  
ATOM   8045  H   THR A 538     -35.266  28.546   8.611  1.00  1.77           H  
ATOM   8046  HA  THR A 538     -34.492  29.462   5.955  1.00  1.77           H  
ATOM   8047  HB  THR A 538     -35.699  27.495   5.220  1.00  1.77           H  
ATOM   8048  HG1 THR A 538     -37.059  26.443   6.640  1.00  1.77           H  
ATOM   8049 1HG2 THR A 538     -34.766  25.749   6.791  1.00  1.77           H  
ATOM   8050 2HG2 THR A 538     -33.568  27.025   6.572  1.00  1.77           H  
ATOM   8051 3HG2 THR A 538     -34.535  27.000   8.027  1.00  1.77           H  
ATOM   8052  N   SER A 539     -37.158  30.617   7.231  1.00  1.45           N  
ATOM   8053  CA  SER A 539     -38.477  31.217   6.995  1.00  1.45           C  
ATOM   8054  C   SER A 539     -38.659  32.247   5.864  1.00  1.45           C  
ATOM   8055  O   SER A 539     -39.775  32.336   5.325  1.00  1.45           O  
ATOM   8056  CB  SER A 539     -38.958  31.842   8.290  1.00  1.45           C  
ATOM   8057  OG  SER A 539     -38.119  32.889   8.689  1.00  1.45           O  
ATOM   8058  H   SER A 539     -36.736  30.690   8.156  1.00  1.45           H  
ATOM   8059  HA  SER A 539     -39.152  30.389   6.779  1.00  1.45           H  
ATOM   8060 1HB  SER A 539     -39.972  32.218   8.155  1.00  1.45           H  
ATOM   8061 2HB  SER A 539     -38.991  31.085   9.077  1.00  1.45           H  
ATOM   8062  HG  SER A 539     -37.323  32.455   9.084  1.00  1.45           H  
ATOM   8063  N   SER A 540     -37.597  32.956   5.447  1.00  1.21           N  
ATOM   8064  CA  SER A 540     -37.742  33.979   4.401  1.00  1.21           C  
ATOM   8065  C   SER A 540     -36.527  34.031   3.471  1.00  1.21           C  
ATOM   8066  O   SER A 540     -35.384  34.140   3.922  1.00  1.21           O  
ATOM   8067  CB  SER A 540     -37.950  35.338   5.050  1.00  1.21           C  
ATOM   8068  OG  SER A 540     -38.130  36.361   4.096  1.00  1.21           O  
ATOM   8069  H   SER A 540     -36.704  32.807   5.894  1.00  1.21           H  
ATOM   8070  HA  SER A 540     -38.617  33.733   3.803  1.00  1.21           H  
ATOM   8071 1HB  SER A 540     -38.821  35.296   5.706  1.00  1.21           H  
ATOM   8072 2HB  SER A 540     -37.086  35.571   5.670  1.00  1.21           H  
ATOM   8073  HG  SER A 540     -37.433  36.224   3.435  1.00  1.21           H  
ATOM   8074  N   ILE A 541     -36.795  33.988   2.166  1.00  1.06           N  
ATOM   8075  CA  ILE A 541     -35.743  34.020   1.137  1.00  1.06           C  
ATOM   8076  C   ILE A 541     -35.877  35.167   0.133  1.00  1.06           C  
ATOM   8077  O   ILE A 541     -36.988  35.436  -0.327  1.00  1.06           O  
ATOM   8078  CB  ILE A 541     -35.701  32.711   0.322  1.00  1.06           C  
ATOM   8079  CG1 ILE A 541     -35.408  31.527   1.188  1.00  1.06           C  
ATOM   8080  CG2 ILE A 541     -34.731  32.797  -0.767  1.00  1.06           C  
ATOM   8081  CD1 ILE A 541     -35.349  30.274   0.393  1.00  1.06           C  
ATOM   8082  H   ILE A 541     -37.774  33.886   1.887  1.00  1.06           H  
ATOM   8083  HA  ILE A 541     -34.781  34.135   1.638  1.00  1.06           H  
ATOM   8084  HB  ILE A 541     -36.690  32.539  -0.109  1.00  1.06           H  
ATOM   8085 1HG1 ILE A 541     -34.510  31.654   1.716  1.00  1.06           H  
ATOM   8086 2HG1 ILE A 541     -36.211  31.427   1.913  1.00  1.06           H  
ATOM   8087 1HG2 ILE A 541     -34.751  31.866  -1.326  1.00  1.06           H  
ATOM   8088 2HG2 ILE A 541     -34.977  33.610  -1.438  1.00  1.06           H  
ATOM   8089 3HG2 ILE A 541     -33.738  32.959  -0.343  1.00  1.06           H  
ATOM   8090 1HD1 ILE A 541     -35.170  29.437   1.069  1.00  1.06           H  
ATOM   8091 2HD1 ILE A 541     -36.280  30.136  -0.144  1.00  1.06           H  
ATOM   8092 3HD1 ILE A 541     -34.538  30.340  -0.328  1.00  1.06           H  
ATOM   8093  N   VAL A 542     -34.758  35.847  -0.188  1.00  0.97           N  
ATOM   8094  CA  VAL A 542     -34.767  36.895  -1.217  1.00  0.97           C  
ATOM   8095  C   VAL A 542     -34.146  36.390  -2.529  1.00  0.97           C  
ATOM   8096  O   VAL A 542     -33.005  35.919  -2.562  1.00  0.97           O  
ATOM   8097  CB  VAL A 542     -34.019  38.161  -0.757  1.00  0.97           C  
ATOM   8098  CG1 VAL A 542     -33.972  39.199  -1.893  1.00  0.97           C  
ATOM   8099  CG2 VAL A 542     -34.739  38.796   0.411  1.00  0.97           C  
ATOM   8100  H   VAL A 542     -33.865  35.588   0.241  1.00  0.97           H  
ATOM   8101  HA  VAL A 542     -35.798  37.174  -1.409  1.00  0.97           H  
ATOM   8102  HB  VAL A 542     -33.009  37.891  -0.471  1.00  0.97           H  
ATOM   8103 1HG1 VAL A 542     -33.444  40.091  -1.555  1.00  0.97           H  
ATOM   8104 2HG1 VAL A 542     -33.454  38.781  -2.760  1.00  0.97           H  
ATOM   8105 3HG1 VAL A 542     -34.994  39.468  -2.179  1.00  0.97           H  
ATOM   8106 1HG2 VAL A 542     -34.189  39.667   0.705  1.00  0.97           H  
ATOM   8107 2HG2 VAL A 542     -35.718  39.085   0.109  1.00  0.97           H  
ATOM   8108 3HG2 VAL A 542     -34.813  38.117   1.235  1.00  0.97           H  
ATOM   8109  N   LEU A 543     -34.914  36.483  -3.611  1.00  0.96           N  
ATOM   8110  CA  LEU A 543     -34.469  35.997  -4.915  1.00  0.96           C  
ATOM   8111  C   LEU A 543     -34.113  37.171  -5.840  1.00  0.96           C  
ATOM   8112  O   LEU A 543     -34.769  38.213  -5.790  1.00  0.96           O  
ATOM   8113  CB  LEU A 543     -35.606  35.214  -5.589  1.00  0.96           C  
ATOM   8114  CG  LEU A 543     -36.257  34.071  -4.798  1.00  0.96           C  
ATOM   8115  CD1 LEU A 543     -37.380  33.492  -5.613  1.00  0.96           C  
ATOM   8116  CD2 LEU A 543     -35.285  33.044  -4.496  1.00  0.96           C  
ATOM   8117  H   LEU A 543     -35.851  36.873  -3.505  1.00  0.96           H  
ATOM   8118  HA  LEU A 543     -33.592  35.363  -4.787  1.00  0.96           H  
ATOM   8119 1HB  LEU A 543     -36.376  35.910  -5.862  1.00  0.96           H  
ATOM   8120 2HB  LEU A 543     -35.215  34.788  -6.487  1.00  0.96           H  
ATOM   8121  HG  LEU A 543     -36.660  34.466  -3.866  1.00  0.96           H  
ATOM   8122 1HD1 LEU A 543     -37.855  32.694  -5.069  1.00  0.96           H  
ATOM   8123 2HD1 LEU A 543     -38.105  34.261  -5.816  1.00  0.96           H  
ATOM   8124 3HD1 LEU A 543     -36.990  33.110  -6.543  1.00  0.96           H  
ATOM   8125 1HD2 LEU A 543     -35.753  32.239  -3.928  1.00  0.96           H  
ATOM   8126 2HD2 LEU A 543     -34.896  32.656  -5.425  1.00  0.96           H  
ATOM   8127 3HD2 LEU A 543     -34.493  33.494  -3.914  1.00  0.96           H  
ATOM   8128  N   TYR A 544     -33.125  36.977  -6.721  1.00  1.04           N  
ATOM   8129  CA  TYR A 544     -32.771  37.959  -7.761  1.00  1.04           C  
ATOM   8130  C   TYR A 544     -32.278  37.247  -9.043  1.00  1.04           C  
ATOM   8131  O   TYR A 544     -31.524  36.301  -8.928  1.00  1.04           O  
ATOM   8132  CB  TYR A 544     -31.708  38.903  -7.195  1.00  1.04           C  
ATOM   8133  CG  TYR A 544     -31.115  39.874  -8.188  1.00  1.04           C  
ATOM   8134  CD1 TYR A 544     -31.789  41.019  -8.547  1.00  1.04           C  
ATOM   8135  CD2 TYR A 544     -29.868  39.619  -8.720  1.00  1.04           C  
ATOM   8136  CE1 TYR A 544     -31.233  41.903  -9.449  1.00  1.04           C  
ATOM   8137  CE2 TYR A 544     -29.305  40.498  -9.614  1.00  1.04           C  
ATOM   8138  CZ  TYR A 544     -29.970  41.632  -9.979  1.00  1.04           C  
ATOM   8139  OH  TYR A 544     -29.382  42.499 -10.869  1.00  1.04           O  
ATOM   8140  H   TYR A 544     -32.574  36.121  -6.646  1.00  1.04           H  
ATOM   8141  HA  TYR A 544     -33.655  38.544  -7.972  1.00  1.04           H  
ATOM   8142 1HB  TYR A 544     -32.142  39.483  -6.378  1.00  1.04           H  
ATOM   8143 2HB  TYR A 544     -30.896  38.311  -6.775  1.00  1.04           H  
ATOM   8144  HD1 TYR A 544     -32.753  41.215  -8.127  1.00  1.04           H  
ATOM   8145  HD2 TYR A 544     -29.327  38.713  -8.441  1.00  1.04           H  
ATOM   8146  HE1 TYR A 544     -31.773  42.806  -9.731  1.00  1.04           H  
ATOM   8147  HE2 TYR A 544     -28.328  40.286 -10.036  1.00  1.04           H  
ATOM   8148  HH  TYR A 544     -28.648  42.052 -11.306  1.00  1.04           H  
ATOM   8149  N   PRO A 545     -32.650  37.627 -10.280  1.00  1.21           N  
ATOM   8150  CA  PRO A 545     -32.159  36.994 -11.501  1.00  1.21           C  
ATOM   8151  C   PRO A 545     -30.644  37.111 -11.584  1.00  1.21           C  
ATOM   8152  O   PRO A 545     -30.108  38.176 -11.314  1.00  1.21           O  
ATOM   8153  CB  PRO A 545     -32.809  37.842 -12.575  1.00  1.21           C  
ATOM   8154  CG  PRO A 545     -34.014  38.429 -11.914  1.00  1.21           C  
ATOM   8155  CD  PRO A 545     -33.594  38.707 -10.520  1.00  1.21           C  
ATOM   8156  HA  PRO A 545     -32.484  35.949 -11.554  1.00  1.21           H  
ATOM   8157 1HB  PRO A 545     -32.102  38.596 -12.913  1.00  1.21           H  
ATOM   8158 2HB  PRO A 545     -33.045  37.216 -13.430  1.00  1.21           H  
ATOM   8159 1HG  PRO A 545     -34.334  39.312 -12.471  1.00  1.21           H  
ATOM   8160 2HG  PRO A 545     -34.827  37.728 -11.898  1.00  1.21           H  
ATOM   8161 1HD  PRO A 545     -33.110  39.670 -10.459  1.00  1.21           H  
ATOM   8162 2HD  PRO A 545     -34.457  38.642  -9.905  1.00  1.21           H  
ATOM   8163  N   SER A 546     -29.958  36.084 -12.072  1.00  1.49           N  
ATOM   8164  CA  SER A 546     -28.490  36.176 -12.136  1.00  1.49           C  
ATOM   8165  C   SER A 546     -27.947  37.273 -13.060  1.00  1.49           C  
ATOM   8166  O   SER A 546     -26.978  37.956 -12.726  1.00  1.49           O  
ATOM   8167  CB  SER A 546     -27.893  34.862 -12.601  1.00  1.49           C  
ATOM   8168  OG  SER A 546     -28.103  33.844 -11.684  1.00  1.49           O  
ATOM   8169  H   SER A 546     -30.429  35.216 -12.323  1.00  1.49           H  
ATOM   8170  HA  SER A 546     -28.125  36.378 -11.127  1.00  1.49           H  
ATOM   8171 1HB  SER A 546     -28.328  34.585 -13.560  1.00  1.49           H  
ATOM   8172 2HB  SER A 546     -26.822  34.996 -12.754  1.00  1.49           H  
ATOM   8173  HG  SER A 546     -27.771  34.189 -10.818  1.00  1.49           H  
ATOM   8174  N   SER A 547     -28.550  37.436 -14.238  1.00  1.89           N  
ATOM   8175  CA  SER A 547     -28.052  38.415 -15.202  1.00  1.89           C  
ATOM   8176  C   SER A 547     -29.155  39.235 -15.869  1.00  1.89           C  
ATOM   8177  O   SER A 547     -28.918  39.875 -16.901  1.00  1.89           O  
ATOM   8178  CB  SER A 547     -27.230  37.704 -16.254  1.00  1.89           C  
ATOM   8179  OG  SER A 547     -26.154  37.022 -15.670  1.00  1.89           O  
ATOM   8180  H   SER A 547     -29.339  36.856 -14.465  1.00  1.89           H  
ATOM   8181  HA  SER A 547     -27.401  39.110 -14.671  1.00  1.89           H  
ATOM   8182 1HB  SER A 547     -27.854  37.009 -16.805  1.00  1.89           H  
ATOM   8183 2HB  SER A 547     -26.853  38.435 -16.966  1.00  1.89           H  
ATOM   8184  HG  SER A 547     -25.650  37.687 -15.180  1.00  1.89           H  
ATOM   8185  N   ILE A 548     -30.349  39.202 -15.284  1.00  2.36           N  
ATOM   8186  CA  ILE A 548     -31.584  39.871 -15.746  1.00  2.36           C  
ATOM   8187  C   ILE A 548     -31.915  39.807 -17.249  1.00  2.36           C  
ATOM   8188  O   ILE A 548     -32.971  39.309 -17.614  1.00  2.36           O  
ATOM   8189  CB  ILE A 548     -31.628  41.343 -15.306  1.00  2.36           C  
ATOM   8190  CG1 ILE A 548     -31.664  41.425 -13.779  1.00  2.36           C  
ATOM   8191  CG2 ILE A 548     -32.879  42.013 -15.855  1.00  2.36           C  
ATOM   8192  CD1 ILE A 548     -31.505  42.819 -13.266  1.00  2.36           C  
ATOM   8193  H   ILE A 548     -30.406  38.669 -14.430  1.00  2.36           H  
ATOM   8194  HA  ILE A 548     -32.410  39.382 -15.234  1.00  2.36           H  
ATOM   8195  HB  ILE A 548     -30.739  41.864 -15.659  1.00  2.36           H  
ATOM   8196 1HG1 ILE A 548     -32.617  41.039 -13.427  1.00  2.36           H  
ATOM   8197 2HG1 ILE A 548     -30.862  40.807 -13.358  1.00  2.36           H  
ATOM   8198 1HG2 ILE A 548     -32.908  43.050 -15.528  1.00  2.36           H  
ATOM   8199 2HG2 ILE A 548     -32.890  41.984 -16.939  1.00  2.36           H  
ATOM   8200 3HG2 ILE A 548     -33.742  41.487 -15.474  1.00  2.36           H  
ATOM   8201 1HD1 ILE A 548     -31.551  42.814 -12.191  1.00  2.36           H  
ATOM   8202 2HD1 ILE A 548     -30.544  43.222 -13.587  1.00  2.36           H  
ATOM   8203 3HD1 ILE A 548     -32.308  43.442 -13.656  1.00  2.36           H  
ATOM   8204  N   GLY A 549     -31.088  40.397 -18.107  1.00  2.81           N  
ATOM   8205  CA  GLY A 549     -31.356  40.381 -19.543  1.00  2.81           C  
ATOM   8206  C   GLY A 549     -30.408  39.465 -20.318  1.00  2.81           C  
ATOM   8207  O   GLY A 549     -30.662  39.143 -21.475  1.00  2.81           O  
ATOM   8208  H   GLY A 549     -30.233  40.794 -17.746  1.00  2.81           H  
ATOM   8209 1HA  GLY A 549     -32.385  40.064 -19.717  1.00  2.81           H  
ATOM   8210 2HA  GLY A 549     -31.274  41.395 -19.931  1.00  2.81           H  
ATOM   8211  N   SER A 550     -29.297  39.077 -19.691  1.00  3.11           N  
ATOM   8212  CA  SER A 550     -28.288  38.236 -20.339  1.00  3.11           C  
ATOM   8213  C   SER A 550     -27.907  38.733 -21.723  1.00  3.11           C  
ATOM   8214  O   SER A 550     -28.131  38.052 -22.717  1.00  3.11           O  
ATOM   8215  CB  SER A 550     -28.734  36.818 -20.456  1.00  3.11           C  
ATOM   8216  OG  SER A 550     -27.621  35.970 -20.641  1.00  3.11           O  
ATOM   8217  H   SER A 550     -29.155  39.370 -18.727  1.00  3.11           H  
ATOM   8218  HA  SER A 550     -27.392  38.254 -19.718  1.00  3.11           H  
ATOM   8219 1HB  SER A 550     -29.240  36.563 -19.566  1.00  3.11           H  
ATOM   8220 2HB  SER A 550     -29.434  36.712 -21.286  1.00  3.11           H  
ATOM   8221  HG  SER A 550     -27.952  35.073 -20.538  1.00  3.11           H  
ATOM   8222  N   GLY A 551     -27.294  39.904 -21.807  1.00  3.22           N  
ATOM   8223  CA  GLY A 551     -26.937  40.491 -23.105  1.00  3.22           C  
ATOM   8224  C   GLY A 551     -26.044  39.615 -24.017  1.00  3.22           C  
ATOM   8225  O   GLY A 551     -25.884  39.929 -25.196  1.00  3.22           O  
ATOM   8226  H   GLY A 551     -27.116  40.420 -20.957  1.00  3.22           H  
ATOM   8227 1HA  GLY A 551     -27.860  40.725 -23.638  1.00  3.22           H  
ATOM   8228 2HA  GLY A 551     -26.440  41.444 -22.933  1.00  3.22           H  
ATOM   8229  N   GLN A 552     -25.431  38.552 -23.471  1.00  3.18           N  
ATOM   8230  CA  GLN A 552     -24.563  37.637 -24.229  1.00  3.18           C  
ATOM   8231  C   GLN A 552     -23.477  38.414 -24.951  1.00  3.18           C  
ATOM   8232  O   GLN A 552     -23.243  38.231 -26.144  1.00  3.18           O  
ATOM   8233  CB  GLN A 552     -25.368  36.811 -25.255  1.00  3.18           C  
ATOM   8234  CG  GLN A 552     -26.408  35.820 -24.664  1.00  3.18           C  
ATOM   8235  CD  GLN A 552     -25.769  34.670 -23.957  1.00  3.18           C  
ATOM   8236  OE1 GLN A 552     -25.141  33.793 -24.578  1.00  3.18           O  
ATOM   8237  NE2 GLN A 552     -25.902  34.658 -22.632  1.00  3.18           N  
ATOM   8238  H   GLN A 552     -25.617  38.353 -22.501  1.00  3.18           H  
ATOM   8239  HA  GLN A 552     -24.082  36.951 -23.531  1.00  3.18           H  
ATOM   8240 1HB  GLN A 552     -25.906  37.483 -25.918  1.00  3.18           H  
ATOM   8241 2HB  GLN A 552     -24.682  36.251 -25.873  1.00  3.18           H  
ATOM   8242 1HG  GLN A 552     -27.026  36.335 -23.950  1.00  3.18           H  
ATOM   8243 2HG  GLN A 552     -27.025  35.428 -25.466  1.00  3.18           H  
ATOM   8244 1HE2 GLN A 552     -25.470  33.940 -22.090  1.00  3.18           H  
ATOM   8245 2HE2 GLN A 552     -26.445  35.370 -22.150  1.00  3.18           H  
ATOM   8246  N   SER A 553     -22.811  39.297 -24.216  1.00  3.11           N  
ATOM   8247  CA  SER A 553     -21.787  40.131 -24.807  1.00  3.11           C  
ATOM   8248  C   SER A 553     -20.669  39.313 -25.415  1.00  3.11           C  
ATOM   8249  O   SER A 553     -20.130  38.394 -24.784  1.00  3.11           O  
ATOM   8250  CB  SER A 553     -21.213  41.059 -23.759  1.00  3.11           C  
ATOM   8251  OG  SER A 553     -20.190  41.855 -24.291  1.00  3.11           O  
ATOM   8252  H   SER A 553     -23.042  39.398 -23.241  1.00  3.11           H  
ATOM   8253  HA  SER A 553     -22.244  40.726 -25.599  1.00  3.11           H  
ATOM   8254 1HB  SER A 553     -22.003  41.693 -23.362  1.00  3.11           H  
ATOM   8255 2HB  SER A 553     -20.820  40.468 -22.932  1.00  3.11           H  
ATOM   8256  HG  SER A 553     -19.558  41.248 -24.730  1.00  3.11           H  
ATOM   8257  N   TYR A 554     -20.274  39.707 -26.612  1.00  3.11           N  
ATOM   8258  CA  TYR A 554     -19.183  39.060 -27.315  1.00  3.11           C  
ATOM   8259  C   TYR A 554     -17.959  39.718 -26.777  1.00  3.11           C  
ATOM   8260  O   TYR A 554     -18.071  40.857 -26.329  1.00  3.11           O  
ATOM   8261  CB  TYR A 554     -19.321  39.249 -28.804  1.00  3.11           C  
ATOM   8262  CG  TYR A 554     -20.523  38.585 -29.277  1.00  3.11           C  
ATOM   8263  CD1 TYR A 554     -21.683  39.325 -29.373  1.00  3.11           C  
ATOM   8264  CD2 TYR A 554     -20.508  37.245 -29.587  1.00  3.11           C  
ATOM   8265  CE1 TYR A 554     -22.829  38.735 -29.778  1.00  3.11           C  
ATOM   8266  CE2 TYR A 554     -21.666  36.654 -30.001  1.00  3.11           C  
ATOM   8267  CZ  TYR A 554     -22.820  37.411 -30.087  1.00  3.11           C  
ATOM   8268  OH  TYR A 554     -23.952  36.839 -30.491  1.00  3.11           O  
ATOM   8269  H   TYR A 554     -20.765  40.469 -27.060  1.00  3.11           H  
ATOM   8270  HA  TYR A 554     -19.162  38.002 -27.079  1.00  3.11           H  
ATOM   8271 1HB  TYR A 554     -19.369  40.309 -29.058  1.00  3.11           H  
ATOM   8272 2HB  TYR A 554     -18.462  38.810 -29.309  1.00  3.11           H  
ATOM   8273  HD1 TYR A 554     -21.676  40.383 -29.117  1.00  3.11           H  
ATOM   8274  HD2 TYR A 554     -19.584  36.666 -29.499  1.00  3.11           H  
ATOM   8275  HE1 TYR A 554     -23.750  39.312 -29.853  1.00  3.11           H  
ATOM   8276  HE2 TYR A 554     -21.679  35.592 -30.253  1.00  3.11           H  
ATOM   8277  HH  TYR A 554     -24.700  37.440 -30.351  1.00  3.11           H  
ATOM   8278  N   ARG A 555     -16.822  39.037 -26.786  1.00  3.19           N  
ATOM   8279  CA  ARG A 555     -15.626  39.647 -26.232  1.00  3.19           C  
ATOM   8280  C   ARG A 555     -15.463  41.111 -26.763  1.00  3.19           C  
ATOM   8281  O   ARG A 555     -15.666  42.037 -25.977  1.00  3.19           O  
ATOM   8282  CB  ARG A 555     -14.423  38.742 -26.489  1.00  3.19           C  
ATOM   8283  CG  ARG A 555     -13.147  39.251 -25.895  1.00  3.19           C  
ATOM   8284  CD  ARG A 555     -13.072  38.894 -24.517  1.00  3.19           C  
ATOM   8285  NE  ARG A 555     -12.510  37.577 -24.355  1.00  3.19           N  
ATOM   8286  CZ  ARG A 555     -12.787  36.755 -23.353  1.00  3.19           C  
ATOM   8287  NH1 ARG A 555     -13.671  37.075 -22.477  1.00  3.19           N  
ATOM   8288  NH2 ARG A 555     -12.181  35.612 -23.240  1.00  3.19           N  
ATOM   8289  H   ARG A 555     -16.814  38.092 -27.147  1.00  3.19           H  
ATOM   8290  HA  ARG A 555     -15.748  39.701 -25.147  1.00  3.19           H  
ATOM   8291 1HB  ARG A 555     -14.620  37.802 -25.971  1.00  3.19           H  
ATOM   8292 2HB  ARG A 555     -14.303  38.475 -27.514  1.00  3.19           H  
ATOM   8293 1HG  ARG A 555     -12.309  38.801 -26.426  1.00  3.19           H  
ATOM   8294 2HG  ARG A 555     -13.098  40.338 -25.964  1.00  3.19           H  
ATOM   8295 1HD  ARG A 555     -12.483  39.598 -23.965  1.00  3.19           H  
ATOM   8296 2HD  ARG A 555     -14.072  38.876 -24.122  1.00  3.19           H  
ATOM   8297  HE  ARG A 555     -11.821  37.274 -25.028  1.00  3.19           H  
ATOM   8298 1HH1 ARG A 555     -14.200  37.955 -22.557  1.00  3.19           H  
ATOM   8299 2HH1 ARG A 555     -13.869  36.428 -21.730  1.00  3.19           H  
ATOM   8300 1HH2 ARG A 555     -11.475  35.326 -23.902  1.00  3.19           H  
ATOM   8301 2HH2 ARG A 555     -12.431  34.998 -22.476  1.00  3.19           H  
ATOM   8302  N   ASN A 556     -15.179  41.424 -28.064  1.00  3.36           N  
ATOM   8303  CA  ASN A 556     -14.577  40.673 -29.167  1.00  3.36           C  
ATOM   8304  C   ASN A 556     -13.053  40.549 -28.873  1.00  3.36           C  
ATOM   8305  O   ASN A 556     -12.546  39.434 -28.986  1.00  3.36           O  
ATOM   8306  CB  ASN A 556     -14.795  41.323 -30.532  1.00  3.36           C  
ATOM   8307  CG  ASN A 556     -16.189  41.209 -31.063  1.00  3.36           C  
ATOM   8308  OD1 ASN A 556     -16.952  40.315 -30.709  1.00  3.36           O  
ATOM   8309  ND2 ASN A 556     -16.544  42.121 -31.928  1.00  3.36           N  
ATOM   8310  H   ASN A 556     -15.350  42.384 -28.273  1.00  3.36           H  
ATOM   8311  HA  ASN A 556     -15.008  39.675 -29.205  1.00  3.36           H  
ATOM   8312 1HB  ASN A 556     -14.517  42.361 -30.521  1.00  3.36           H  
ATOM   8313 2HB  ASN A 556     -14.130  40.839 -31.247  1.00  3.36           H  
ATOM   8314 1HD2 ASN A 556     -17.463  42.104 -32.323  1.00  3.36           H  
ATOM   8315 2HD2 ASN A 556     -15.898  42.835 -32.196  1.00  3.36           H  
ATOM   8316  N   ARG A 557     -12.295  41.600 -28.372  1.00  3.53           N  
ATOM   8317  CA  ARG A 557     -12.330  43.111 -28.357  1.00  3.53           C  
ATOM   8318  C   ARG A 557     -11.286  43.511 -27.303  1.00  3.53           C  
ATOM   8319  O   ARG A 557     -11.186  42.843 -26.273  1.00  3.53           O  
ATOM   8320  CB  ARG A 557     -13.639  43.864 -28.074  1.00  3.53           C  
ATOM   8321  CG  ARG A 557     -13.626  45.365 -28.233  1.00  3.53           C  
ATOM   8322  CD  ARG A 557     -14.995  45.919 -28.043  1.00  3.53           C  
ATOM   8323  NE  ARG A 557     -15.036  47.358 -28.221  1.00  3.53           N  
ATOM   8324  CZ  ARG A 557     -16.141  48.119 -28.070  1.00  3.53           C  
ATOM   8325  NH1 ARG A 557     -17.283  47.562 -27.732  1.00  3.53           N  
ATOM   8326  NH2 ARG A 557     -16.075  49.425 -28.260  1.00  3.53           N  
ATOM   8327  H   ARG A 557     -11.415  41.266 -28.007  1.00  3.53           H  
ATOM   8328  HA  ARG A 557     -11.982  43.474 -29.324  1.00  3.53           H  
ATOM   8329 1HB  ARG A 557     -14.353  43.653 -28.807  1.00  3.53           H  
ATOM   8330 2HB  ARG A 557     -14.024  43.642 -27.083  1.00  3.53           H  
ATOM   8331 1HG  ARG A 557     -13.015  45.821 -27.525  1.00  3.53           H  
ATOM   8332 2HG  ARG A 557     -13.285  45.623 -29.237  1.00  3.53           H  
ATOM   8333 1HD  ARG A 557     -15.677  45.464 -28.763  1.00  3.53           H  
ATOM   8334 2HD  ARG A 557     -15.335  45.691 -27.031  1.00  3.53           H  
ATOM   8335  HE  ARG A 557     -14.177  47.826 -28.486  1.00  3.53           H  
ATOM   8336 1HH1 ARG A 557     -17.335  46.563 -27.587  1.00  3.53           H  
ATOM   8337 2HH1 ARG A 557     -18.108  48.132 -27.620  1.00  3.53           H  
ATOM   8338 1HH2 ARG A 557     -15.196  49.855 -28.520  1.00  3.53           H  
ATOM   8339 2HH2 ARG A 557     -16.900  49.994 -28.144  1.00  3.53           H  
ATOM   8340  N   TYR A 558     -10.551  44.603 -27.500  1.00  3.63           N  
ATOM   8341  CA  TYR A 558      -9.564  45.028 -26.489  1.00  3.63           C  
ATOM   8342  C   TYR A 558     -10.016  46.233 -25.648  1.00  3.63           C  
ATOM   8343  O   TYR A 558      -9.207  46.913 -25.022  1.00  3.63           O  
ATOM   8344  CB  TYR A 558      -8.218  45.257 -27.151  1.00  3.63           C  
ATOM   8345  CG  TYR A 558      -7.651  43.957 -27.673  1.00  3.63           C  
ATOM   8346  CD1 TYR A 558      -7.687  43.669 -29.025  1.00  3.63           C  
ATOM   8347  CD2 TYR A 558      -7.114  43.041 -26.782  1.00  3.63           C  
ATOM   8348  CE1 TYR A 558      -7.183  42.469 -29.486  1.00  3.63           C  
ATOM   8349  CE2 TYR A 558      -6.610  41.843 -27.239  1.00  3.63           C  
ATOM   8350  CZ  TYR A 558      -6.643  41.554 -28.588  1.00  3.63           C  
ATOM   8351  OH  TYR A 558      -6.143  40.356 -29.055  1.00  3.63           O  
ATOM   8352  H   TYR A 558     -10.648  45.136 -28.353  1.00  3.63           H  
ATOM   8353  HA  TYR A 558      -9.427  44.202 -25.789  1.00  3.63           H  
ATOM   8354 1HB  TYR A 558      -8.323  45.953 -27.983  1.00  3.63           H  
ATOM   8355 2HB  TYR A 558      -7.516  45.682 -26.434  1.00  3.63           H  
ATOM   8356  HD1 TYR A 558      -8.114  44.387 -29.725  1.00  3.63           H  
ATOM   8357  HD2 TYR A 558      -7.094  43.268 -25.720  1.00  3.63           H  
ATOM   8358  HE1 TYR A 558      -7.211  42.241 -30.552  1.00  3.63           H  
ATOM   8359  HE2 TYR A 558      -6.189  41.123 -26.532  1.00  3.63           H  
ATOM   8360  HH  TYR A 558      -5.837  39.828 -28.313  1.00  3.63           H  
ATOM   8361  N   SER A 559     -11.317  46.493 -25.690  1.00  3.57           N  
ATOM   8362  CA  SER A 559     -12.028  47.538 -24.946  1.00  3.57           C  
ATOM   8363  C   SER A 559     -11.423  48.942 -25.062  1.00  3.57           C  
ATOM   8364  O   SER A 559     -11.217  49.467 -26.158  1.00  3.57           O  
ATOM   8365  CB  SER A 559     -12.131  47.123 -23.484  1.00  3.57           C  
ATOM   8366  OG  SER A 559     -13.007  47.967 -22.769  1.00  3.57           O  
ATOM   8367  H   SER A 559     -11.863  45.864 -26.243  1.00  3.57           H  
ATOM   8368  HA  SER A 559     -13.042  47.588 -25.344  1.00  3.57           H  
ATOM   8369 1HB  SER A 559     -12.503  46.099 -23.435  1.00  3.57           H  
ATOM   8370 2HB  SER A 559     -11.141  47.122 -23.012  1.00  3.57           H  
ATOM   8371  HG  SER A 559     -12.529  48.790 -22.599  1.00  3.57           H  
ATOM   8372  N   GLY A 560     -11.175  49.535 -23.903  1.00  3.35           N  
ATOM   8373  CA  GLY A 560     -10.621  50.868 -23.730  1.00  3.35           C  
ATOM   8374  C   GLY A 560     -10.530  51.077 -22.224  1.00  3.35           C  
ATOM   8375  O   GLY A 560     -10.986  50.207 -21.488  1.00  3.35           O  
ATOM   8376  H   GLY A 560     -11.391  49.000 -23.072  1.00  3.35           H  
ATOM   8377 1HA  GLY A 560      -9.636  50.907 -24.195  1.00  3.35           H  
ATOM   8378 2HA  GLY A 560     -11.264  51.615 -24.197  1.00  3.35           H  
ATOM   8379  N   PRO A 561     -10.010  52.214 -21.739  1.00  3.08           N  
ATOM   8380  CA  PRO A 561      -9.780  52.511 -20.327  1.00  3.08           C  
ATOM   8381  C   PRO A 561     -11.017  52.333 -19.425  1.00  3.08           C  
ATOM   8382  O   PRO A 561     -12.007  53.044 -19.603  1.00  3.08           O  
ATOM   8383  CB  PRO A 561      -9.397  53.990 -20.386  1.00  3.08           C  
ATOM   8384  CG  PRO A 561      -8.808  54.179 -21.767  1.00  3.08           C  
ATOM   8385  CD  PRO A 561      -9.648  53.301 -22.658  1.00  3.08           C  
ATOM   8386  HA  PRO A 561      -8.895  51.970 -19.974  1.00  3.08           H  
ATOM   8387 1HB  PRO A 561     -10.290  54.615 -20.217  1.00  3.08           H  
ATOM   8388 2HB  PRO A 561      -8.688  54.226 -19.581  1.00  3.08           H  
ATOM   8389 1HG  PRO A 561      -8.847  55.240 -22.058  1.00  3.08           H  
ATOM   8390 2HG  PRO A 561      -7.747  53.888 -21.769  1.00  3.08           H  
ATOM   8391 1HD  PRO A 561     -10.552  53.835 -22.990  1.00  3.08           H  
ATOM   8392 2HD  PRO A 561      -9.038  52.953 -23.499  1.00  3.08           H  
ATOM   8393  N   PRO A 562     -10.988  51.376 -18.478  1.00  2.85           N  
ATOM   8394  CA  PRO A 562     -11.984  51.105 -17.453  1.00  2.85           C  
ATOM   8395  C   PRO A 562     -12.127  52.261 -16.475  1.00  2.85           C  
ATOM   8396  O   PRO A 562     -11.159  52.967 -16.192  1.00  2.85           O  
ATOM   8397  CB  PRO A 562     -11.434  49.853 -16.772  1.00  2.85           C  
ATOM   8398  CG  PRO A 562     -10.519  49.251 -17.804  1.00  2.85           C  
ATOM   8399  CD  PRO A 562      -9.903  50.402 -18.482  1.00  2.85           C  
ATOM   8400  HA  PRO A 562     -12.946  50.892 -17.937  1.00  2.85           H  
ATOM   8401 1HB  PRO A 562     -10.923  50.140 -15.841  1.00  2.85           H  
ATOM   8402 2HB  PRO A 562     -12.259  49.186 -16.489  1.00  2.85           H  
ATOM   8403 1HG  PRO A 562      -9.786  48.605 -17.380  1.00  2.85           H  
ATOM   8404 2HG  PRO A 562     -11.100  48.635 -18.506  1.00  2.85           H  
ATOM   8405 1HD  PRO A 562      -9.049  50.782 -17.903  1.00  2.85           H  
ATOM   8406 2HD  PRO A 562      -9.632  50.056 -19.481  1.00  2.85           H  
ATOM   8407  N   SER A 563     -13.320  52.422 -15.926  1.00  2.71           N  
ATOM   8408  CA  SER A 563     -13.559  53.431 -14.902  1.00  2.71           C  
ATOM   8409  C   SER A 563     -13.577  52.808 -13.517  1.00  2.71           C  
ATOM   8410  O   SER A 563     -13.593  51.581 -13.362  1.00  2.71           O  
ATOM   8411  CB  SER A 563     -14.897  54.110 -15.103  1.00  2.71           C  
ATOM   8412  OG  SER A 563     -15.951  53.266 -14.710  1.00  2.71           O  
ATOM   8413  H   SER A 563     -14.084  51.827 -16.215  1.00  2.71           H  
ATOM   8414  HA  SER A 563     -12.761  54.175 -14.941  1.00  2.71           H  
ATOM   8415 1HB  SER A 563     -14.935  55.034 -14.529  1.00  2.71           H  
ATOM   8416 2HB  SER A 563     -15.012  54.371 -16.151  1.00  2.71           H  
ATOM   8417  HG  SER A 563     -15.965  53.297 -13.708  1.00  2.71           H  
ATOM   8418  N   VAL A 564     -13.644  53.668 -12.517  1.00  2.65           N  
ATOM   8419  CA  VAL A 564     -13.863  53.250 -11.147  1.00  2.65           C  
ATOM   8420  C   VAL A 564     -15.292  52.693 -11.201  1.00  2.65           C  
ATOM   8421  O   VAL A 564     -16.106  53.270 -11.934  1.00  2.65           O  
ATOM   8422  CB  VAL A 564     -13.702  54.443 -10.184  1.00  2.65           C  
ATOM   8423  CG1 VAL A 564     -14.086  54.079  -8.752  1.00  2.65           C  
ATOM   8424  CG2 VAL A 564     -12.247  54.886 -10.224  1.00  2.65           C  
ATOM   8425  H   VAL A 564     -13.575  54.655 -12.720  1.00  2.65           H  
ATOM   8426  HA  VAL A 564     -13.128  52.500 -10.892  1.00  2.65           H  
ATOM   8427  HB  VAL A 564     -14.354  55.253 -10.506  1.00  2.65           H  
ATOM   8428 1HG1 VAL A 564     -13.961  54.948  -8.109  1.00  2.65           H  
ATOM   8429 2HG1 VAL A 564     -15.131  53.758  -8.721  1.00  2.65           H  
ATOM   8430 3HG1 VAL A 564     -13.442  53.284  -8.394  1.00  2.65           H  
ATOM   8431 1HG2 VAL A 564     -12.110  55.740  -9.567  1.00  2.65           H  
ATOM   8432 2HG2 VAL A 564     -11.607  54.063  -9.895  1.00  2.65           H  
ATOM   8433 3HG2 VAL A 564     -11.978  55.167 -11.241  1.00  2.65           H  
ATOM   8434  N   PRO A 565     -15.611  51.545 -10.562  1.00  2.63           N  
ATOM   8435  CA  PRO A 565     -16.898  50.873 -10.626  1.00  2.63           C  
ATOM   8436  C   PRO A 565     -18.087  51.792 -10.360  1.00  2.63           C  
ATOM   8437  O   PRO A 565     -18.020  52.713  -9.537  1.00  2.63           O  
ATOM   8438  CB  PRO A 565     -16.755  49.818  -9.521  1.00  2.63           C  
ATOM   8439  CG  PRO A 565     -15.296  49.512  -9.470  1.00  2.63           C  
ATOM   8440  CD  PRO A 565     -14.621  50.827  -9.703  1.00  2.63           C  
ATOM   8441  HA  PRO A 565     -17.003  50.392 -11.610  1.00  2.63           H  
ATOM   8442 1HB  PRO A 565     -17.136  50.219  -8.569  1.00  2.63           H  
ATOM   8443 2HB  PRO A 565     -17.356  48.930  -9.775  1.00  2.63           H  
ATOM   8444 1HG  PRO A 565     -15.039  49.069  -8.494  1.00  2.63           H  
ATOM   8445 2HG  PRO A 565     -15.042  48.761 -10.234  1.00  2.63           H  
ATOM   8446 1HD  PRO A 565     -14.475  51.325  -8.750  1.00  2.63           H  
ATOM   8447 2HD  PRO A 565     -13.697  50.617 -10.218  1.00  2.63           H  
ATOM   8448  N   LEU A 566     -19.159  51.515 -11.113  1.00  2.61           N  
ATOM   8449  CA  LEU A 566     -20.437  52.230 -11.156  1.00  2.61           C  
ATOM   8450  C   LEU A 566     -21.395  51.665 -10.119  1.00  2.61           C  
ATOM   8451  O   LEU A 566     -20.995  50.815  -9.347  1.00  2.61           O  
ATOM   8452  CB  LEU A 566     -21.038  52.100 -12.550  1.00  2.61           C  
ATOM   8453  CG  LEU A 566     -20.121  52.572 -13.686  1.00  2.61           C  
ATOM   8454  CD1 LEU A 566     -20.834  52.375 -15.013  1.00  2.61           C  
ATOM   8455  CD2 LEU A 566     -19.723  54.018 -13.455  1.00  2.61           C  
ATOM   8456  H   LEU A 566     -19.073  50.724 -11.737  1.00  2.61           H  
ATOM   8457  HA  LEU A 566     -20.263  53.279 -10.948  1.00  2.61           H  
ATOM   8458 1HB  LEU A 566     -21.289  51.057 -12.727  1.00  2.61           H  
ATOM   8459 2HB  LEU A 566     -21.950  52.690 -12.599  1.00  2.61           H  
ATOM   8460  HG  LEU A 566     -19.218  51.960 -13.703  1.00  2.61           H  
ATOM   8461 1HD1 LEU A 566     -20.181  52.691 -15.827  1.00  2.61           H  
ATOM   8462 2HD1 LEU A 566     -21.085  51.322 -15.137  1.00  2.61           H  
ATOM   8463 3HD1 LEU A 566     -21.746  52.971 -15.028  1.00  2.61           H  
ATOM   8464 1HD2 LEU A 566     -19.060  54.345 -14.259  1.00  2.61           H  
ATOM   8465 2HD2 LEU A 566     -20.612  54.647 -13.435  1.00  2.61           H  
ATOM   8466 3HD2 LEU A 566     -19.201  54.094 -12.505  1.00  2.61           H  
ATOM   8467  N   GLY A 567     -22.652  52.133 -10.065  1.00  2.51           N  
ATOM   8468  CA  GLY A 567     -23.612  51.720  -9.007  1.00  2.51           C  
ATOM   8469  C   GLY A 567     -24.169  50.275  -9.071  1.00  2.51           C  
ATOM   8470  O   GLY A 567     -25.376  50.060  -9.119  1.00  2.51           O  
ATOM   8471  H   GLY A 567     -22.950  52.817 -10.746  1.00  2.51           H  
ATOM   8472 1HA  GLY A 567     -23.129  51.852  -8.043  1.00  2.51           H  
ATOM   8473 2HA  GLY A 567     -24.449  52.416  -9.015  1.00  2.51           H  
ATOM   8474  N   PHE A 568     -23.249  49.325  -9.014  1.00  2.30           N  
ATOM   8475  CA  PHE A 568     -23.358  47.860  -9.002  1.00  2.30           C  
ATOM   8476  C   PHE A 568     -24.662  47.222  -9.488  1.00  2.30           C  
ATOM   8477  O   PHE A 568     -25.170  47.515 -10.573  1.00  2.30           O  
ATOM   8478  CB  PHE A 568     -23.110  47.396  -7.566  1.00  2.30           C  
ATOM   8479  CG  PHE A 568     -21.884  47.825  -7.125  1.00  2.30           C  
ATOM   8480  CD1 PHE A 568     -20.992  48.277  -8.030  1.00  2.30           C  
ATOM   8481  CD2 PHE A 568     -21.583  47.817  -5.821  1.00  2.30           C  
ATOM   8482  CE1 PHE A 568     -19.811  48.740  -7.655  1.00  2.30           C  
ATOM   8483  CE2 PHE A 568     -20.400  48.259  -5.434  1.00  2.30           C  
ATOM   8484  CZ  PHE A 568     -19.492  48.746  -6.378  1.00  2.30           C  
ATOM   8485  H   PHE A 568     -22.307  49.688  -8.975  1.00  2.30           H  
ATOM   8486  HA  PHE A 568     -22.558  47.474  -9.634  1.00  2.30           H  
ATOM   8487 1HB  PHE A 568     -23.886  47.767  -6.891  1.00  2.30           H  
ATOM   8488 2HB  PHE A 568     -23.063  46.311  -7.508  1.00  2.30           H  
ATOM   8489  HD1 PHE A 568     -21.253  48.284  -9.087  1.00  2.30           H  
ATOM   8490  HD2 PHE A 568     -22.310  47.451  -5.097  1.00  2.30           H  
ATOM   8491  HE1 PHE A 568     -19.139  49.117  -8.398  1.00  2.30           H  
ATOM   8492  HE2 PHE A 568     -20.170  48.257  -4.393  1.00  2.30           H  
ATOM   8493  HZ  PHE A 568     -18.535  49.149  -6.092  1.00  2.30           H  
ATOM   8494  N   SER A 569     -25.129  46.264  -8.686  1.00  2.00           N  
ATOM   8495  CA  SER A 569     -26.312  45.474  -8.893  1.00  2.00           C  
ATOM   8496  C   SER A 569     -26.645  44.793  -7.576  1.00  2.00           C  
ATOM   8497  O   SER A 569     -25.779  44.626  -6.709  1.00  2.00           O  
ATOM   8498  CB  SER A 569     -26.075  44.440  -9.980  1.00  2.00           C  
ATOM   8499  OG  SER A 569     -25.107  43.491  -9.583  1.00  2.00           O  
ATOM   8500  H   SER A 569     -24.650  46.085  -7.828  1.00  2.00           H  
ATOM   8501  HA  SER A 569     -27.139  46.128  -9.177  1.00  2.00           H  
ATOM   8502 1HB  SER A 569     -27.010  43.933 -10.217  1.00  2.00           H  
ATOM   8503 2HB  SER A 569     -25.742  44.942 -10.885  1.00  2.00           H  
ATOM   8504  HG  SER A 569     -24.734  43.142 -10.406  1.00  2.00           H  
ATOM   8505  N   THR A 570     -27.856  44.287  -7.479  1.00  1.67           N  
ATOM   8506  CA  THR A 570     -28.293  43.525  -6.322  1.00  1.67           C  
ATOM   8507  C   THR A 570     -27.417  42.307  -6.038  1.00  1.67           C  
ATOM   8508  O   THR A 570     -27.271  41.894  -4.890  1.00  1.67           O  
ATOM   8509  CB  THR A 570     -29.731  43.099  -6.468  1.00  1.67           C  
ATOM   8510  OG1 THR A 570     -30.557  44.267  -6.572  1.00  1.67           O  
ATOM   8511  CG2 THR A 570     -30.162  42.225  -5.286  1.00  1.67           C  
ATOM   8512  H   THR A 570     -28.515  44.454  -8.227  1.00  1.67           H  
ATOM   8513  HA  THR A 570     -28.252  44.187  -5.467  1.00  1.67           H  
ATOM   8514  HB  THR A 570     -29.813  42.547  -7.341  1.00  1.67           H  
ATOM   8515  HG1 THR A 570     -31.453  44.011  -6.782  1.00  1.67           H  
ATOM   8516 1HG2 THR A 570     -31.195  41.916  -5.420  1.00  1.67           H  
ATOM   8517 2HG2 THR A 570     -29.524  41.341  -5.241  1.00  1.67           H  
ATOM   8518 3HG2 THR A 570     -30.068  42.781  -4.361  1.00  1.67           H  
ATOM   8519  N   SER A 571     -26.838  41.713  -7.074  1.00  1.38           N  
ATOM   8520  CA  SER A 571     -26.043  40.506  -6.912  1.00  1.38           C  
ATOM   8521  C   SER A 571     -24.828  40.674  -5.981  1.00  1.38           C  
ATOM   8522  O   SER A 571     -24.278  39.667  -5.541  1.00  1.38           O  
ATOM   8523  CB  SER A 571     -25.552  40.012  -8.266  1.00  1.38           C  
ATOM   8524  OG  SER A 571     -24.605  40.893  -8.834  1.00  1.38           O  
ATOM   8525  H   SER A 571     -26.964  42.110  -7.993  1.00  1.38           H  
ATOM   8526  HA  SER A 571     -26.689  39.736  -6.487  1.00  1.38           H  
ATOM   8527 1HB  SER A 571     -25.106  39.021  -8.145  1.00  1.38           H  
ATOM   8528 2HB  SER A 571     -26.390  39.899  -8.937  1.00  1.38           H  
ATOM   8529  HG  SER A 571     -25.045  41.751  -8.977  1.00  1.38           H  
ATOM   8530  N   ARG A 572     -24.363  41.917  -5.726  1.00  1.15           N  
ATOM   8531  CA  ARG A 572     -23.221  42.155  -4.825  1.00  1.15           C  
ATOM   8532  C   ARG A 572     -23.657  42.534  -3.391  1.00  1.15           C  
ATOM   8533  O   ARG A 572     -22.829  42.684  -2.481  1.00  1.15           O  
ATOM   8534  CB  ARG A 572     -22.311  43.212  -5.424  1.00  1.15           C  
ATOM   8535  CG  ARG A 572     -21.035  43.529  -4.673  1.00  1.15           C  
ATOM   8536  CD  ARG A 572     -20.155  44.433  -5.498  1.00  1.15           C  
ATOM   8537  NE  ARG A 572     -19.583  43.744  -6.661  1.00  1.15           N  
ATOM   8538  CZ  ARG A 572     -19.131  44.333  -7.792  1.00  1.15           C  
ATOM   8539  NH1 ARG A 572     -19.163  45.610  -7.953  1.00  1.15           N  
ATOM   8540  NH2 ARG A 572     -18.639  43.620  -8.778  1.00  1.15           N  
ATOM   8541  H   ARG A 572     -24.839  42.727  -6.132  1.00  1.15           H  
ATOM   8542  HA  ARG A 572     -22.639  41.235  -4.767  1.00  1.15           H  
ATOM   8543 1HB  ARG A 572     -22.019  42.892  -6.426  1.00  1.15           H  
ATOM   8544 2HB  ARG A 572     -22.872  44.141  -5.535  1.00  1.15           H  
ATOM   8545 1HG  ARG A 572     -21.278  44.036  -3.740  1.00  1.15           H  
ATOM   8546 2HG  ARG A 572     -20.493  42.609  -4.460  1.00  1.15           H  
ATOM   8547 1HD  ARG A 572     -20.749  45.239  -5.869  1.00  1.15           H  
ATOM   8548 2HD  ARG A 572     -19.361  44.822  -4.901  1.00  1.15           H  
ATOM   8549  HE  ARG A 572     -19.514  42.731  -6.621  1.00  1.15           H  
ATOM   8550 1HH1 ARG A 572     -19.522  46.213  -7.226  1.00  1.15           H  
ATOM   8551 2HH1 ARG A 572     -18.817  45.995  -8.843  1.00  1.15           H  
ATOM   8552 1HH2 ARG A 572     -18.590  42.610  -8.712  1.00  1.15           H  
ATOM   8553 2HH2 ARG A 572     -18.313  44.126  -9.618  1.00  1.15           H  
ATOM   8554  N   VAL A 573     -24.969  42.614  -3.172  1.00  0.99           N  
ATOM   8555  CA  VAL A 573     -25.532  42.990  -1.880  1.00  0.99           C  
ATOM   8556  C   VAL A 573     -25.142  42.045  -0.784  1.00  0.99           C  
ATOM   8557  O   VAL A 573     -24.803  42.472   0.322  1.00  0.99           O  
ATOM   8558  CB  VAL A 573     -27.052  43.035  -1.987  1.00  0.99           C  
ATOM   8559  CG1 VAL A 573     -27.655  43.139  -0.694  1.00  0.99           C  
ATOM   8560  CG2 VAL A 573     -27.409  44.266  -2.759  1.00  0.99           C  
ATOM   8561  H   VAL A 573     -25.621  42.424  -3.931  1.00  0.99           H  
ATOM   8562  HA  VAL A 573     -25.175  43.986  -1.628  1.00  0.99           H  
ATOM   8563  HB  VAL A 573     -27.419  42.141  -2.476  1.00  0.99           H  
ATOM   8564 1HG1 VAL A 573     -28.726  43.209  -0.807  1.00  0.99           H  
ATOM   8565 2HG1 VAL A 573     -27.407  42.273  -0.080  1.00  0.99           H  
ATOM   8566 3HG1 VAL A 573     -27.268  44.008  -0.271  1.00  0.99           H  
ATOM   8567 1HG2 VAL A 573     -28.486  44.335  -2.868  1.00  0.99           H  
ATOM   8568 2HG2 VAL A 573     -27.040  45.135  -2.232  1.00  0.99           H  
ATOM   8569 3HG2 VAL A 573     -26.941  44.214  -3.727  1.00  0.99           H  
ATOM   8570  N   SER A 574     -25.146  40.772  -1.103  1.00  0.88           N  
ATOM   8571  CA  SER A 574     -24.789  39.738  -0.168  1.00  0.88           C  
ATOM   8572  C   SER A 574     -23.370  39.834   0.357  1.00  0.88           C  
ATOM   8573  O   SER A 574     -23.065  39.325   1.442  1.00  0.88           O  
ATOM   8574  CB  SER A 574     -24.966  38.420  -0.841  1.00  0.88           C  
ATOM   8575  OG  SER A 574     -24.129  38.307  -1.932  1.00  0.88           O  
ATOM   8576  H   SER A 574     -25.427  40.510  -2.039  1.00  0.88           H  
ATOM   8577  HA  SER A 574     -25.479  39.815   0.657  1.00  0.88           H  
ATOM   8578 1HB  SER A 574     -24.755  37.618  -0.144  1.00  0.88           H  
ATOM   8579 2HB  SER A 574     -25.979  38.319  -1.164  1.00  0.88           H  
ATOM   8580  HG  SER A 574     -24.656  37.756  -2.566  1.00  0.88           H  
ATOM   8581  N   VAL A 575     -22.492  40.517  -0.379  1.00  0.81           N  
ATOM   8582  CA  VAL A 575     -21.129  40.643   0.072  1.00  0.81           C  
ATOM   8583  C   VAL A 575     -21.131  41.644   1.204  1.00  0.81           C  
ATOM   8584  O   VAL A 575     -20.638  41.382   2.302  1.00  0.81           O  
ATOM   8585  CB  VAL A 575     -20.225  41.072  -1.092  1.00  0.81           C  
ATOM   8586  CG1 VAL A 575     -18.838  41.339  -0.630  1.00  0.81           C  
ATOM   8587  CG2 VAL A 575     -20.265  39.988  -2.126  1.00  0.81           C  
ATOM   8588  H   VAL A 575     -22.772  40.980  -1.241  1.00  0.81           H  
ATOM   8589  HA  VAL A 575     -20.788  39.689   0.438  1.00  0.81           H  
ATOM   8590  HB  VAL A 575     -20.604  41.999  -1.514  1.00  0.81           H  
ATOM   8591 1HG1 VAL A 575     -18.222  41.663  -1.467  1.00  0.81           H  
ATOM   8592 2HG1 VAL A 575     -18.904  42.111   0.098  1.00  0.81           H  
ATOM   8593 3HG1 VAL A 575     -18.406  40.441  -0.186  1.00  0.81           H  
ATOM   8594 1HG2 VAL A 575     -19.670  40.262  -2.966  1.00  0.81           H  
ATOM   8595 2HG2 VAL A 575     -19.886  39.055  -1.702  1.00  0.81           H  
ATOM   8596 3HG2 VAL A 575     -21.294  39.860  -2.438  1.00  0.81           H  
ATOM   8597  N   PHE A 576     -21.809  42.752   0.978  1.00  0.77           N  
ATOM   8598  CA  PHE A 576     -21.883  43.795   1.989  1.00  0.77           C  
ATOM   8599  C   PHE A 576     -22.771  43.435   3.156  1.00  0.77           C  
ATOM   8600  O   PHE A 576     -22.549  43.878   4.280  1.00  0.77           O  
ATOM   8601  CB  PHE A 576     -22.302  45.066   1.317  1.00  0.77           C  
ATOM   8602  CG  PHE A 576     -21.154  45.522   0.625  1.00  0.77           C  
ATOM   8603  CD1 PHE A 576     -20.895  45.130  -0.666  1.00  0.77           C  
ATOM   8604  CD2 PHE A 576     -20.268  46.311   1.288  1.00  0.77           C  
ATOM   8605  CE1 PHE A 576     -19.747  45.525  -1.255  1.00  0.77           C  
ATOM   8606  CE2 PHE A 576     -19.140  46.703   0.713  1.00  0.77           C  
ATOM   8607  CZ  PHE A 576     -18.866  46.311  -0.546  1.00  0.77           C  
ATOM   8608  H   PHE A 576     -22.244  42.875   0.057  1.00  0.77           H  
ATOM   8609  HA  PHE A 576     -20.876  43.950   2.379  1.00  0.77           H  
ATOM   8610 1HB  PHE A 576     -23.115  44.879   0.609  1.00  0.77           H  
ATOM   8611 2HB  PHE A 576     -22.613  45.816   2.041  1.00  0.77           H  
ATOM   8612  HD1 PHE A 576     -21.607  44.489  -1.192  1.00  0.77           H  
ATOM   8613  HD2 PHE A 576     -20.489  46.610   2.302  1.00  0.77           H  
ATOM   8614  HE1 PHE A 576     -19.521  45.215  -2.269  1.00  0.77           H  
ATOM   8615  HE2 PHE A 576     -18.451  47.321   1.263  1.00  0.77           H  
ATOM   8616  HZ  PHE A 576     -17.957  46.613  -0.982  1.00  0.77           H  
ATOM   8617  N   ALA A 577     -23.750  42.589   2.896  1.00  0.74           N  
ATOM   8618  CA  ALA A 577     -24.651  42.136   3.926  1.00  0.74           C  
ATOM   8619  C   ALA A 577     -24.102  40.972   4.738  1.00  0.74           C  
ATOM   8620  O   ALA A 577     -24.757  40.521   5.677  1.00  0.74           O  
ATOM   8621  CB  ALA A 577     -25.951  41.708   3.327  1.00  0.74           C  
ATOM   8622  H   ALA A 577     -23.906  42.285   1.936  1.00  0.74           H  
ATOM   8623  HA  ALA A 577     -24.815  42.962   4.596  1.00  0.74           H  
ATOM   8624 1HB  ALA A 577     -26.585  41.407   4.137  1.00  0.74           H  
ATOM   8625 2HB  ALA A 577     -26.402  42.515   2.785  1.00  0.74           H  
ATOM   8626 3HB  ALA A 577     -25.787  40.887   2.665  1.00  0.74           H  
ATOM   8627  N   GLU A 578     -22.932  40.442   4.375  1.00  0.73           N  
ATOM   8628  CA  GLU A 578     -22.387  39.271   5.054  1.00  0.73           C  
ATOM   8629  C   GLU A 578     -23.370  38.098   5.096  1.00  0.73           C  
ATOM   8630  O   GLU A 578     -23.490  37.428   6.121  1.00  0.73           O  
ATOM   8631  CB  GLU A 578     -21.968  39.613   6.491  1.00  0.73           C  
ATOM   8632  CG  GLU A 578     -20.897  40.682   6.581  1.00  0.73           C  
ATOM   8633  CD  GLU A 578     -20.409  40.973   7.997  1.00  0.73           C  
ATOM   8634  OE1 GLU A 578     -20.918  40.402   8.951  1.00  0.73           O  
ATOM   8635  OE2 GLU A 578     -19.508  41.788   8.112  1.00  0.73           O  
ATOM   8636  H   GLU A 578     -22.387  40.849   3.613  1.00  0.73           H  
ATOM   8637  HA  GLU A 578     -21.503  38.953   4.505  1.00  0.73           H  
ATOM   8638 1HB  GLU A 578     -22.825  39.937   7.075  1.00  0.73           H  
ATOM   8639 2HB  GLU A 578     -21.581  38.711   6.970  1.00  0.73           H  
ATOM   8640 1HG  GLU A 578     -20.046  40.365   5.976  1.00  0.73           H  
ATOM   8641 2HG  GLU A 578     -21.289  41.602   6.140  1.00  0.73           H  
ATOM   8642  N   VAL A 579     -24.020  37.792   3.975  1.00  0.71           N  
ATOM   8643  CA  VAL A 579     -24.965  36.678   3.962  1.00  0.71           C  
ATOM   8644  C   VAL A 579     -24.577  35.669   2.895  1.00  0.71           C  
ATOM   8645  O   VAL A 579     -23.769  35.974   2.010  1.00  0.71           O  
ATOM   8646  CB  VAL A 579     -26.415  37.169   3.673  1.00  0.71           C  
ATOM   8647  CG1 VAL A 579     -26.898  38.098   4.733  1.00  0.71           C  
ATOM   8648  CG2 VAL A 579     -26.441  37.811   2.382  1.00  0.71           C  
ATOM   8649  H   VAL A 579     -23.866  38.356   3.134  1.00  0.71           H  
ATOM   8650  HA  VAL A 579     -24.942  36.209   4.942  1.00  0.71           H  
ATOM   8651  HB  VAL A 579     -27.068  36.353   3.649  1.00  0.71           H  
ATOM   8652 1HG1 VAL A 579     -27.914  38.413   4.510  1.00  0.71           H  
ATOM   8653 2HG1 VAL A 579     -26.880  37.588   5.685  1.00  0.71           H  
ATOM   8654 3HG1 VAL A 579     -26.269  38.951   4.775  1.00  0.71           H  
ATOM   8655 1HG2 VAL A 579     -27.446  38.148   2.153  1.00  0.71           H  
ATOM   8656 2HG2 VAL A 579     -25.765  38.637   2.432  1.00  0.71           H  
ATOM   8657 3HG2 VAL A 579     -26.116  37.094   1.633  1.00  0.71           H  
ATOM   8658  N   PRO A 580     -25.032  34.421   3.008  1.00  0.71           N  
ATOM   8659  CA  PRO A 580     -24.886  33.430   1.985  1.00  0.71           C  
ATOM   8660  C   PRO A 580     -25.694  33.805   0.778  1.00  0.71           C  
ATOM   8661  O   PRO A 580     -26.808  34.336   0.902  1.00  0.71           O  
ATOM   8662  CB  PRO A 580     -25.439  32.192   2.626  1.00  0.71           C  
ATOM   8663  CG  PRO A 580     -26.337  32.727   3.723  1.00  0.71           C  
ATOM   8664  CD  PRO A 580     -25.670  33.919   4.234  1.00  0.71           C  
ATOM   8665  HA  PRO A 580     -23.826  33.315   1.752  1.00  0.71           H  
ATOM   8666 1HB  PRO A 580     -25.992  31.607   1.873  1.00  0.71           H  
ATOM   8667 2HB  PRO A 580     -24.620  31.574   2.964  1.00  0.71           H  
ATOM   8668 1HG  PRO A 580     -27.257  33.035   3.282  1.00  0.71           H  
ATOM   8669 2HG  PRO A 580     -26.567  31.991   4.497  1.00  0.71           H  
ATOM   8670 1HD  PRO A 580     -26.435  34.564   4.654  1.00  0.71           H  
ATOM   8671 2HD  PRO A 580     -24.928  33.615   4.974  1.00  0.71           H  
ATOM   8672  N   ASP A 581     -25.156  33.448  -0.374  1.00  0.72           N  
ATOM   8673  CA  ASP A 581     -25.791  33.721  -1.648  1.00  0.72           C  
ATOM   8674  C   ASP A 581     -25.425  32.666  -2.696  1.00  0.72           C  
ATOM   8675  O   ASP A 581     -24.240  32.429  -2.980  1.00  0.72           O  
ATOM   8676  CB  ASP A 581     -25.420  35.122  -2.063  1.00  0.72           C  
ATOM   8677  CG  ASP A 581     -26.117  35.698  -3.265  1.00  0.72           C  
ATOM   8678  OD1 ASP A 581     -26.728  35.003  -4.020  1.00  0.72           O  
ATOM   8679  OD2 ASP A 581     -25.968  36.891  -3.438  1.00  0.72           O  
ATOM   8680  H   ASP A 581     -24.225  33.038  -0.352  1.00  0.72           H  
ATOM   8681  HA  ASP A 581     -26.856  33.699  -1.493  1.00  0.72           H  
ATOM   8682 1HB  ASP A 581     -25.647  35.759  -1.229  1.00  0.72           H  
ATOM   8683 2HB  ASP A 581     -24.352  35.169  -2.212  1.00  0.72           H  
ATOM   8684  N   SER A 582     -26.436  31.952  -3.180  1.00  0.73           N  
ATOM   8685  CA  SER A 582     -26.200  30.860  -4.118  1.00  0.73           C  
ATOM   8686  C   SER A 582     -26.830  31.083  -5.485  1.00  0.73           C  
ATOM   8687  O   SER A 582     -27.787  31.833  -5.606  1.00  0.73           O  
ATOM   8688  CB  SER A 582     -26.726  29.602  -3.524  1.00  0.73           C  
ATOM   8689  OG  SER A 582     -26.054  29.311  -2.341  1.00  0.73           O  
ATOM   8690  H   SER A 582     -27.383  32.213  -2.896  1.00  0.73           H  
ATOM   8691  HA  SER A 582     -25.131  30.767  -4.256  1.00  0.73           H  
ATOM   8692 1HB  SER A 582     -27.783  29.715  -3.334  1.00  0.73           H  
ATOM   8693 2HB  SER A 582     -26.592  28.786  -4.235  1.00  0.73           H  
ATOM   8694  HG  SER A 582     -25.217  28.924  -2.615  1.00  0.73           H  
ATOM   8695  N   VAL A 583     -26.309  30.412  -6.517  1.00  0.76           N  
ATOM   8696  CA  VAL A 583     -26.882  30.563  -7.863  1.00  0.76           C  
ATOM   8697  C   VAL A 583     -27.455  29.267  -8.367  1.00  0.76           C  
ATOM   8698  O   VAL A 583     -26.756  28.252  -8.398  1.00  0.76           O  
ATOM   8699  CB  VAL A 583     -25.847  31.047  -8.872  1.00  0.76           C  
ATOM   8700  CG1 VAL A 583     -26.487  31.190 -10.246  1.00  0.76           C  
ATOM   8701  CG2 VAL A 583     -25.277  32.280  -8.392  1.00  0.76           C  
ATOM   8702  H   VAL A 583     -25.515  29.802  -6.336  1.00  0.76           H  
ATOM   8703  HA  VAL A 583     -27.684  31.295  -7.823  1.00  0.76           H  
ATOM   8704  HB  VAL A 583     -25.063  30.313  -8.978  1.00  0.76           H  
ATOM   8705 1HG1 VAL A 583     -25.743  31.528 -10.956  1.00  0.76           H  
ATOM   8706 2HG1 VAL A 583     -26.887  30.237 -10.575  1.00  0.76           H  
ATOM   8707 3HG1 VAL A 583     -27.296  31.925 -10.181  1.00  0.76           H  
ATOM   8708 1HG2 VAL A 583     -24.556  32.625  -9.105  1.00  0.76           H  
ATOM   8709 2HG2 VAL A 583     -26.045  33.010  -8.278  1.00  0.76           H  
ATOM   8710 3HG2 VAL A 583     -24.814  32.094  -7.435  1.00  0.76           H  
ATOM   8711  N   PHE A 584     -28.714  29.329  -8.799  1.00  0.81           N  
ATOM   8712  CA  PHE A 584     -29.473  28.171  -9.228  1.00  0.81           C  
ATOM   8713  C   PHE A 584     -30.014  28.200 -10.653  1.00  0.81           C  
ATOM   8714  O   PHE A 584     -31.042  28.841 -10.897  1.00  0.81           O  
ATOM   8715  CB  PHE A 584     -30.644  27.992  -8.309  1.00  0.81           C  
ATOM   8716  CG  PHE A 584     -30.218  27.822  -6.982  1.00  0.81           C  
ATOM   8717  CD1 PHE A 584     -30.657  28.617  -5.986  1.00  0.81           C  
ATOM   8718  CD2 PHE A 584     -29.305  26.915  -6.746  1.00  0.81           C  
ATOM   8719  CE1 PHE A 584     -30.176  28.459  -4.714  1.00  0.81           C  
ATOM   8720  CE2 PHE A 584     -28.798  26.742  -5.549  1.00  0.81           C  
ATOM   8721  CZ  PHE A 584     -29.238  27.515  -4.491  1.00  0.81           C  
ATOM   8722  H   PHE A 584     -29.191  30.231  -8.746  1.00  0.81           H  
ATOM   8723  HA  PHE A 584     -28.834  27.299  -9.110  1.00  0.81           H  
ATOM   8724 1HB  PHE A 584     -31.323  28.847  -8.369  1.00  0.81           H  
ATOM   8725 2HB  PHE A 584     -31.158  27.132  -8.594  1.00  0.81           H  
ATOM   8726  HD1 PHE A 584     -31.393  29.363  -6.225  1.00  0.81           H  
ATOM   8727  HD2 PHE A 584     -28.969  26.327  -7.574  1.00  0.81           H  
ATOM   8728  HE1 PHE A 584     -30.527  29.083  -3.909  1.00  0.81           H  
ATOM   8729  HE2 PHE A 584     -28.044  25.989  -5.432  1.00  0.81           H  
ATOM   8730  HZ  PHE A 584     -28.834  27.371  -3.495  1.00  0.81           H  
ATOM   8731  N   PRO A 585     -29.305  27.630 -11.641  1.00  0.88           N  
ATOM   8732  CA  PRO A 585     -29.749  27.542 -13.017  1.00  0.88           C  
ATOM   8733  C   PRO A 585     -31.143  26.900 -13.080  1.00  0.88           C  
ATOM   8734  O   PRO A 585     -31.440  25.903 -12.401  1.00  0.88           O  
ATOM   8735  CB  PRO A 585     -28.666  26.657 -13.660  1.00  0.88           C  
ATOM   8736  CG  PRO A 585     -27.429  26.928 -12.818  1.00  0.88           C  
ATOM   8737  CD  PRO A 585     -27.953  27.080 -11.406  1.00  0.88           C  
ATOM   8738  HA  PRO A 585     -29.760  28.540 -13.474  1.00  0.88           H  
ATOM   8739 1HB  PRO A 585     -28.983  25.599 -13.626  1.00  0.88           H  
ATOM   8740 2HB  PRO A 585     -28.541  26.920 -14.722  1.00  0.88           H  
ATOM   8741 1HG  PRO A 585     -26.716  26.090 -12.907  1.00  0.88           H  
ATOM   8742 2HG  PRO A 585     -26.902  27.829 -13.173  1.00  0.88           H  
ATOM   8743 1HD  PRO A 585     -28.007  26.110 -10.929  1.00  0.88           H  
ATOM   8744 2HD  PRO A 585     -27.313  27.781 -10.858  1.00  0.88           H  
ATOM   8745  N   LEU A 586     -31.985  27.496 -13.896  1.00  0.99           N  
ATOM   8746  CA  LEU A 586     -33.359  27.090 -14.091  1.00  0.99           C  
ATOM   8747  C   LEU A 586     -33.597  26.424 -15.425  1.00  0.99           C  
ATOM   8748  O   LEU A 586     -34.396  25.496 -15.543  1.00  0.99           O  
ATOM   8749  CB  LEU A 586     -34.221  28.330 -14.036  1.00  0.99           C  
ATOM   8750  CG  LEU A 586     -34.172  29.073 -12.769  1.00  0.99           C  
ATOM   8751  CD1 LEU A 586     -35.027  30.314 -12.934  1.00  0.99           C  
ATOM   8752  CD2 LEU A 586     -34.575  28.155 -11.674  1.00  0.99           C  
ATOM   8753  H   LEU A 586     -31.653  28.304 -14.403  1.00  0.99           H  
ATOM   8754  HA  LEU A 586     -33.636  26.398 -13.296  1.00  0.99           H  
ATOM   8755 1HB  LEU A 586     -33.904  29.005 -14.835  1.00  0.99           H  
ATOM   8756 2HB  LEU A 586     -35.257  28.046 -14.219  1.00  0.99           H  
ATOM   8757  HG  LEU A 586     -33.187  29.378 -12.546  1.00  0.99           H  
ATOM   8758 1HD1 LEU A 586     -35.024  30.873 -12.016  1.00  0.99           H  
ATOM   8759 2HD1 LEU A 586     -34.625  30.926 -13.742  1.00  0.99           H  
ATOM   8760 3HD1 LEU A 586     -36.034  30.035 -13.185  1.00  0.99           H  
ATOM   8761 1HD2 LEU A 586     -34.524  28.686 -10.727  1.00  0.99           H  
ATOM   8762 2HD2 LEU A 586     -35.569  27.777 -11.841  1.00  0.99           H  
ATOM   8763 3HD2 LEU A 586     -33.881  27.323 -11.659  1.00  0.99           H  
ATOM   8764  N   GLY A 587     -32.924  26.932 -16.443  1.00  1.14           N  
ATOM   8765  CA  GLY A 587     -33.155  26.437 -17.789  1.00  1.14           C  
ATOM   8766  C   GLY A 587     -32.312  27.172 -18.802  1.00  1.14           C  
ATOM   8767  O   GLY A 587     -31.358  27.865 -18.441  1.00  1.14           O  
ATOM   8768  H   GLY A 587     -32.274  27.700 -16.273  1.00  1.14           H  
ATOM   8769 1HA  GLY A 587     -32.925  25.372 -17.828  1.00  1.14           H  
ATOM   8770 2HA  GLY A 587     -34.209  26.551 -18.040  1.00  1.14           H  
ATOM   8771  N   GLU A 588     -32.631  26.975 -20.073  1.00  1.36           N  
ATOM   8772  CA  GLU A 588     -31.850  27.582 -21.134  1.00  1.36           C  
ATOM   8773  C   GLU A 588     -32.696  28.312 -22.158  1.00  1.36           C  
ATOM   8774  O   GLU A 588     -33.847  27.950 -22.422  1.00  1.36           O  
ATOM   8775  CB  GLU A 588     -31.006  26.525 -21.822  1.00  1.36           C  
ATOM   8776  CG  GLU A 588     -29.948  25.904 -20.951  1.00  1.36           C  
ATOM   8777  CD  GLU A 588     -29.245  24.832 -21.626  1.00  1.36           C  
ATOM   8778  OE1 GLU A 588     -29.878  23.830 -21.865  1.00  1.36           O  
ATOM   8779  OE2 GLU A 588     -28.081  24.972 -21.914  1.00  1.36           O  
ATOM   8780  H   GLU A 588     -33.424  26.397 -20.308  1.00  1.36           H  
ATOM   8781  HA  GLU A 588     -31.185  28.313 -20.682  1.00  1.36           H  
ATOM   8782 1HB  GLU A 588     -31.643  25.734 -22.214  1.00  1.36           H  
ATOM   8783 2HB  GLU A 588     -30.500  26.987 -22.664  1.00  1.36           H  
ATOM   8784 1HG  GLU A 588     -29.230  26.673 -20.676  1.00  1.36           H  
ATOM   8785 2HG  GLU A 588     -30.393  25.515 -20.042  1.00  1.36           H  
ATOM   8786  N   VAL A 589     -32.091  29.343 -22.716  1.00  1.65           N  
ATOM   8787  CA  VAL A 589     -32.665  30.217 -23.724  1.00  1.65           C  
ATOM   8788  C   VAL A 589     -31.789  30.321 -24.961  1.00  1.65           C  
ATOM   8789  O   VAL A 589     -30.567  30.258 -24.883  1.00  1.65           O  
ATOM   8790  CB  VAL A 589     -32.946  31.597 -23.115  1.00  1.65           C  
ATOM   8791  CG1 VAL A 589     -33.433  32.572 -24.156  1.00  1.65           C  
ATOM   8792  CG2 VAL A 589     -34.016  31.455 -22.091  1.00  1.65           C  
ATOM   8793  H   VAL A 589     -31.141  29.536 -22.399  1.00  1.65           H  
ATOM   8794  HA  VAL A 589     -33.623  29.795 -24.028  1.00  1.65           H  
ATOM   8795  HB  VAL A 589     -32.046  31.971 -22.659  1.00  1.65           H  
ATOM   8796 1HG1 VAL A 589     -33.629  33.525 -23.677  1.00  1.65           H  
ATOM   8797 2HG1 VAL A 589     -32.684  32.711 -24.929  1.00  1.65           H  
ATOM   8798 3HG1 VAL A 589     -34.347  32.193 -24.607  1.00  1.65           H  
ATOM   8799 1HG2 VAL A 589     -34.225  32.422 -21.636  1.00  1.65           H  
ATOM   8800 2HG2 VAL A 589     -34.913  31.070 -22.559  1.00  1.65           H  
ATOM   8801 3HG2 VAL A 589     -33.695  30.761 -21.348  1.00  1.65           H  
ATOM   8802  N   VAL A 590     -32.420  30.320 -26.121  1.00  2.01           N  
ATOM   8803  CA  VAL A 590     -31.703  30.415 -27.382  1.00  2.01           C  
ATOM   8804  C   VAL A 590     -31.297  31.847 -27.758  1.00  2.01           C  
ATOM   8805  O   VAL A 590     -32.092  32.783 -27.624  1.00  2.01           O  
ATOM   8806  CB  VAL A 590     -32.541  29.805 -28.509  1.00  2.01           C  
ATOM   8807  CG1 VAL A 590     -31.862  30.020 -29.833  1.00  2.01           C  
ATOM   8808  CG2 VAL A 590     -32.697  28.330 -28.267  1.00  2.01           C  
ATOM   8809  H   VAL A 590     -33.429  30.312 -26.129  1.00  2.01           H  
ATOM   8810  HA  VAL A 590     -30.804  29.819 -27.287  1.00  2.01           H  
ATOM   8811  HB  VAL A 590     -33.519  30.284 -28.538  1.00  2.01           H  
ATOM   8812 1HG1 VAL A 590     -32.462  29.574 -30.623  1.00  2.01           H  
ATOM   8813 2HG1 VAL A 590     -31.748  31.083 -30.035  1.00  2.01           H  
ATOM   8814 3HG1 VAL A 590     -30.875  29.547 -29.807  1.00  2.01           H  
ATOM   8815 1HG2 VAL A 590     -33.295  27.891 -29.066  1.00  2.01           H  
ATOM   8816 2HG2 VAL A 590     -31.712  27.876 -28.264  1.00  2.01           H  
ATOM   8817 3HG2 VAL A 590     -33.188  28.160 -27.308  1.00  2.01           H  
ATOM   8818  N   ALA A 591     -30.054  32.004 -28.226  1.00  2.41           N  
ATOM   8819  CA  ALA A 591     -29.532  33.291 -28.680  1.00  2.41           C  
ATOM   8820  C   ALA A 591     -28.653  33.118 -29.912  1.00  2.41           C  
ATOM   8821  O   ALA A 591     -27.958  32.114 -30.071  1.00  2.41           O  
ATOM   8822  CB  ALA A 591     -28.716  33.958 -27.585  1.00  2.41           C  
ATOM   8823  H   ALA A 591     -29.457  31.183 -28.267  1.00  2.41           H  
ATOM   8824  HA  ALA A 591     -30.375  33.927 -28.950  1.00  2.41           H  
ATOM   8825 1HB  ALA A 591     -28.347  34.918 -27.946  1.00  2.41           H  
ATOM   8826 2HB  ALA A 591     -29.337  34.116 -26.731  1.00  2.41           H  
ATOM   8827 3HB  ALA A 591     -27.871  33.324 -27.316  1.00  2.41           H  
ATOM   8828  N   ARG A 592     -28.654  34.120 -30.779  1.00  2.81           N  
ATOM   8829  CA  ARG A 592     -27.811  34.061 -31.968  1.00  2.81           C  
ATOM   8830  C   ARG A 592     -26.377  34.456 -31.688  1.00  2.81           C  
ATOM   8831  O   ARG A 592     -26.121  35.551 -31.184  1.00  2.81           O  
ATOM   8832  CB  ARG A 592     -28.375  34.960 -33.058  1.00  2.81           C  
ATOM   8833  CG  ARG A 592     -27.519  35.089 -34.339  1.00  2.81           C  
ATOM   8834  CD  ARG A 592     -27.421  33.813 -35.079  1.00  2.81           C  
ATOM   8835  NE  ARG A 592     -28.700  33.302 -35.524  1.00  2.81           N  
ATOM   8836  CZ  ARG A 592     -29.303  33.567 -36.694  1.00  2.81           C  
ATOM   8837  NH1 ARG A 592     -28.737  34.370 -37.578  1.00  2.81           N  
ATOM   8838  NH2 ARG A 592     -30.474  32.995 -36.949  1.00  2.81           N  
ATOM   8839  H   ARG A 592     -29.245  34.924 -30.624  1.00  2.81           H  
ATOM   8840  HA  ARG A 592     -27.818  33.039 -32.346  1.00  2.81           H  
ATOM   8841 1HB  ARG A 592     -29.348  34.570 -33.364  1.00  2.81           H  
ATOM   8842 2HB  ARG A 592     -28.530  35.962 -32.662  1.00  2.81           H  
ATOM   8843 1HG  ARG A 592     -27.963  35.831 -34.998  1.00  2.81           H  
ATOM   8844 2HG  ARG A 592     -26.509  35.405 -34.071  1.00  2.81           H  
ATOM   8845 1HD  ARG A 592     -26.784  33.945 -35.950  1.00  2.81           H  
ATOM   8846 2HD  ARG A 592     -26.980  33.074 -34.431  1.00  2.81           H  
ATOM   8847  HE  ARG A 592     -29.210  32.700 -34.868  1.00  2.81           H  
ATOM   8848 1HH1 ARG A 592     -27.846  34.793 -37.372  1.00  2.81           H  
ATOM   8849 2HH1 ARG A 592     -29.195  34.556 -38.458  1.00  2.81           H  
ATOM   8850 1HH2 ARG A 592     -30.873  32.329 -36.250  1.00  2.81           H  
ATOM   8851 2HH2 ARG A 592     -30.949  33.166 -37.817  1.00  2.81           H  
ATOM   8852  N   SER A 593     -25.445  33.569 -32.037  1.00  3.15           N  
ATOM   8853  CA  SER A 593     -24.035  33.848 -31.896  1.00  3.15           C  
ATOM   8854  C   SER A 593     -23.578  34.498 -33.193  1.00  3.15           C  
ATOM   8855  O   SER A 593     -23.421  33.827 -34.226  1.00  3.15           O  
ATOM   8856  CB  SER A 593     -23.247  32.583 -31.603  1.00  3.15           C  
ATOM   8857  OG  SER A 593     -21.865  32.855 -31.495  1.00  3.15           O  
ATOM   8858  H   SER A 593     -25.728  32.670 -32.411  1.00  3.15           H  
ATOM   8859  HA  SER A 593     -23.890  34.535 -31.071  1.00  3.15           H  
ATOM   8860 1HB  SER A 593     -23.607  32.141 -30.672  1.00  3.15           H  
ATOM   8861 2HB  SER A 593     -23.421  31.851 -32.395  1.00  3.15           H  
ATOM   8862  HG  SER A 593     -21.455  32.029 -31.190  1.00  3.15           H  
ATOM   8863  N   ASN A 594     -23.359  35.810 -33.117  1.00  3.40           N  
ATOM   8864  CA  ASN A 594     -23.016  36.680 -34.245  1.00  3.40           C  
ATOM   8865  C   ASN A 594     -21.695  36.328 -34.902  1.00  3.40           C  
ATOM   8866  O   ASN A 594     -21.471  36.628 -36.072  1.00  3.40           O  
ATOM   8867  CB  ASN A 594     -22.957  38.135 -33.806  1.00  3.40           C  
ATOM   8868  CG  ASN A 594     -24.315  38.734 -33.524  1.00  3.40           C  
ATOM   8869  OD1 ASN A 594     -25.355  38.185 -33.911  1.00  3.40           O  
ATOM   8870  ND2 ASN A 594     -24.322  39.874 -32.873  1.00  3.40           N  
ATOM   8871  H   ASN A 594     -23.518  36.232 -32.209  1.00  3.40           H  
ATOM   8872  HA  ASN A 594     -23.793  36.573 -35.003  1.00  3.40           H  
ATOM   8873 1HB  ASN A 594     -22.341  38.215 -32.911  1.00  3.40           H  
ATOM   8874 2HB  ASN A 594     -22.470  38.721 -34.584  1.00  3.40           H  
ATOM   8875 1HD2 ASN A 594     -25.191  40.323 -32.666  1.00  3.40           H  
ATOM   8876 2HD2 ASN A 594     -23.460  40.302 -32.604  1.00  3.40           H  
ATOM   8877  N   ILE A 595     -20.819  35.696 -34.147  1.00  3.52           N  
ATOM   8878  CA  ILE A 595     -19.504  35.351 -34.641  1.00  3.52           C  
ATOM   8879  C   ILE A 595     -19.547  34.153 -35.575  1.00  3.52           C  
ATOM   8880  O   ILE A 595     -18.797  34.095 -36.552  1.00  3.52           O  
ATOM   8881  CB  ILE A 595     -18.543  35.061 -33.494  1.00  3.52           C  
ATOM   8882  CG1 ILE A 595     -18.427  36.298 -32.594  1.00  3.52           C  
ATOM   8883  CG2 ILE A 595     -17.208  34.666 -34.063  1.00  3.52           C  
ATOM   8884  CD1 ILE A 595     -17.983  37.545 -33.291  1.00  3.52           C  
ATOM   8885  H   ILE A 595     -21.076  35.459 -33.200  1.00  3.52           H  
ATOM   8886  HA  ILE A 595     -19.116  36.200 -35.202  1.00  3.52           H  
ATOM   8887  HB  ILE A 595     -18.930  34.245 -32.881  1.00  3.52           H  
ATOM   8888 1HG1 ILE A 595     -19.393  36.485 -32.142  1.00  3.52           H  
ATOM   8889 2HG1 ILE A 595     -17.713  36.093 -31.819  1.00  3.52           H  
ATOM   8890 1HG2 ILE A 595     -16.529  34.464 -33.269  1.00  3.52           H  
ATOM   8891 2HG2 ILE A 595     -17.325  33.774 -34.678  1.00  3.52           H  
ATOM   8892 3HG2 ILE A 595     -16.817  35.478 -34.672  1.00  3.52           H  
ATOM   8893 1HD1 ILE A 595     -17.929  38.363 -32.567  1.00  3.52           H  
ATOM   8894 2HD1 ILE A 595     -16.999  37.387 -33.733  1.00  3.52           H  
ATOM   8895 3HD1 ILE A 595     -18.698  37.798 -34.073  1.00  3.52           H  
ATOM   8896  N   THR A 596     -20.386  33.172 -35.247  1.00  3.52           N  
ATOM   8897  CA  THR A 596     -20.454  31.956 -36.042  1.00  3.52           C  
ATOM   8898  C   THR A 596     -21.719  31.854 -36.910  1.00  3.52           C  
ATOM   8899  O   THR A 596     -21.755  31.057 -37.848  1.00  3.52           O  
ATOM   8900  CB  THR A 596     -20.317  30.724 -35.129  1.00  3.52           C  
ATOM   8901  OG1 THR A 596     -21.394  30.683 -34.187  1.00  3.52           O  
ATOM   8902  CG2 THR A 596     -19.011  30.811 -34.359  1.00  3.52           C  
ATOM   8903  H   THR A 596     -20.987  33.282 -34.442  1.00  3.52           H  
ATOM   8904  HA  THR A 596     -19.600  31.949 -36.718  1.00  3.52           H  
ATOM   8905  HB  THR A 596     -20.321  29.821 -35.729  1.00  3.52           H  
ATOM   8906  HG1 THR A 596     -21.415  29.814 -33.762  1.00  3.52           H  
ATOM   8907 1HG2 THR A 596     -18.916  29.937 -33.713  1.00  3.52           H  
ATOM   8908 2HG2 THR A 596     -18.173  30.843 -35.055  1.00  3.52           H  
ATOM   8909 3HG2 THR A 596     -19.010  31.714 -33.749  1.00  3.52           H  
ATOM   8910  N   GLY A 597     -22.741  32.674 -36.635  1.00  3.39           N  
ATOM   8911  CA  GLY A 597     -23.988  32.627 -37.400  1.00  3.39           C  
ATOM   8912  C   GLY A 597     -24.937  31.497 -36.992  1.00  3.39           C  
ATOM   8913  O   GLY A 597     -25.705  31.004 -37.820  1.00  3.39           O  
ATOM   8914  H   GLY A 597     -22.683  33.314 -35.850  1.00  3.39           H  
ATOM   8915 1HA  GLY A 597     -24.499  33.582 -37.280  1.00  3.39           H  
ATOM   8916 2HA  GLY A 597     -23.751  32.533 -38.459  1.00  3.39           H  
ATOM   8917  N   HIS A 598     -24.880  31.089 -35.722  1.00  3.15           N  
ATOM   8918  CA  HIS A 598     -25.721  29.975 -35.247  1.00  3.15           C  
ATOM   8919  C   HIS A 598     -26.494  30.270 -33.971  1.00  3.15           C  
ATOM   8920  O   HIS A 598     -26.066  31.056 -33.128  1.00  3.15           O  
ATOM   8921  CB  HIS A 598     -24.884  28.706 -35.015  1.00  3.15           C  
ATOM   8922  CG  HIS A 598     -24.301  28.097 -36.266  1.00  3.15           C  
ATOM   8923  ND1 HIS A 598     -25.004  27.206 -37.058  1.00  3.15           N  
ATOM   8924  CD2 HIS A 598     -23.095  28.244 -36.852  1.00  3.15           C  
ATOM   8925  CE1 HIS A 598     -24.250  26.842 -38.079  1.00  3.15           C  
ATOM   8926  NE2 HIS A 598     -23.087  27.455 -37.976  1.00  3.15           N  
ATOM   8927  H   HIS A 598     -24.245  31.589 -35.097  1.00  3.15           H  
ATOM   8928  HA  HIS A 598     -26.462  29.741 -36.011  1.00  3.15           H  
ATOM   8929 1HB  HIS A 598     -24.060  28.941 -34.335  1.00  3.15           H  
ATOM   8930 2HB  HIS A 598     -25.499  27.952 -34.517  1.00  3.15           H  
ATOM   8931  HD2 HIS A 598     -22.287  28.868 -36.502  1.00  3.15           H  
ATOM   8932  HE1 HIS A 598     -24.538  26.151 -38.872  1.00  3.15           H  
ATOM   8933  HE2 HIS A 598     -22.312  27.366 -38.618  1.00  3.15           H  
ATOM   8934  N   ASP A 599     -27.652  29.631 -33.837  1.00  2.81           N  
ATOM   8935  CA  ASP A 599     -28.483  29.790 -32.648  1.00  2.81           C  
ATOM   8936  C   ASP A 599     -28.089  28.790 -31.561  1.00  2.81           C  
ATOM   8937  O   ASP A 599     -28.231  27.580 -31.742  1.00  2.81           O  
ATOM   8938  CB  ASP A 599     -29.947  29.657 -33.043  1.00  2.81           C  
ATOM   8939  CG  ASP A 599     -30.364  30.826 -33.920  1.00  2.81           C  
ATOM   8940  OD1 ASP A 599     -30.126  31.934 -33.531  1.00  2.81           O  
ATOM   8941  OD2 ASP A 599     -30.877  30.627 -34.993  1.00  2.81           O  
ATOM   8942  H   ASP A 599     -27.955  29.002 -34.570  1.00  2.81           H  
ATOM   8943  HA  ASP A 599     -28.330  30.787 -32.245  1.00  2.81           H  
ATOM   8944 1HB  ASP A 599     -30.104  28.724 -33.582  1.00  2.81           H  
ATOM   8945 2HB  ASP A 599     -30.557  29.636 -32.173  1.00  2.81           H  
ATOM   8946  N   GLU A 600     -27.564  29.315 -30.456  1.00  2.40           N  
ATOM   8947  CA  GLU A 600     -27.017  28.513 -29.370  1.00  2.40           C  
ATOM   8948  C   GLU A 600     -27.813  28.679 -28.082  1.00  2.40           C  
ATOM   8949  O   GLU A 600     -28.551  29.643 -27.917  1.00  2.40           O  
ATOM   8950  CB  GLU A 600     -25.555  28.906 -29.108  1.00  2.40           C  
ATOM   8951  CG  GLU A 600     -24.588  28.761 -30.306  1.00  2.40           C  
ATOM   8952  CD  GLU A 600     -24.396  27.342 -30.792  1.00  2.40           C  
ATOM   8953  OE1 GLU A 600     -24.931  26.445 -30.196  1.00  2.40           O  
ATOM   8954  OE2 GLU A 600     -23.673  27.165 -31.747  1.00  2.40           O  
ATOM   8955  H   GLU A 600     -27.534  30.331 -30.373  1.00  2.40           H  
ATOM   8956  HA  GLU A 600     -27.053  27.463 -29.660  1.00  2.40           H  
ATOM   8957 1HB  GLU A 600     -25.523  29.951 -28.795  1.00  2.40           H  
ATOM   8958 2HB  GLU A 600     -25.158  28.316 -28.289  1.00  2.40           H  
ATOM   8959 1HG  GLU A 600     -24.962  29.369 -31.135  1.00  2.40           H  
ATOM   8960 2HG  GLU A 600     -23.618  29.166 -30.012  1.00  2.40           H  
ATOM   8961  N   LEU A 601     -27.658  27.742 -27.162  1.00  1.99           N  
ATOM   8962  CA  LEU A 601     -28.300  27.835 -25.853  1.00  1.99           C  
ATOM   8963  C   LEU A 601     -27.458  28.593 -24.841  1.00  1.99           C  
ATOM   8964  O   LEU A 601     -26.240  28.428 -24.805  1.00  1.99           O  
ATOM   8965  CB  LEU A 601     -28.514  26.433 -25.294  1.00  1.99           C  
ATOM   8966  CG  LEU A 601     -29.409  25.541 -26.074  1.00  1.99           C  
ATOM   8967  CD1 LEU A 601     -29.341  24.132 -25.488  1.00  1.99           C  
ATOM   8968  CD2 LEU A 601     -30.814  26.107 -25.971  1.00  1.99           C  
ATOM   8969  H   LEU A 601     -27.052  26.957 -27.363  1.00  1.99           H  
ATOM   8970  HA  LEU A 601     -29.257  28.342 -25.966  1.00  1.99           H  
ATOM   8971 1HB  LEU A 601     -27.566  25.942 -25.181  1.00  1.99           H  
ATOM   8972 2HB  LEU A 601     -28.940  26.531 -24.303  1.00  1.99           H  
ATOM   8973  HG  LEU A 601     -29.093  25.506 -27.118  1.00  1.99           H  
ATOM   8974 1HD1 LEU A 601     -30.004  23.471 -26.040  1.00  1.99           H  
ATOM   8975 2HD1 LEU A 601     -28.316  23.756 -25.554  1.00  1.99           H  
ATOM   8976 3HD1 LEU A 601     -29.646  24.163 -24.445  1.00  1.99           H  
ATOM   8977 1HD2 LEU A 601     -31.511  25.484 -26.531  1.00  1.99           H  
ATOM   8978 2HD2 LEU A 601     -31.116  26.138 -24.923  1.00  1.99           H  
ATOM   8979 3HD2 LEU A 601     -30.814  27.111 -26.369  1.00  1.99           H  
ATOM   8980  N   TYR A 602     -28.106  29.333 -23.951  1.00  1.61           N  
ATOM   8981  CA  TYR A 602     -27.374  29.915 -22.846  1.00  1.61           C  
ATOM   8982  C   TYR A 602     -28.214  29.700 -21.583  1.00  1.61           C  
ATOM   8983  O   TYR A 602     -29.438  29.628 -21.671  1.00  1.61           O  
ATOM   8984  CB  TYR A 602     -27.120  31.404 -23.093  1.00  1.61           C  
ATOM   8985  CG  TYR A 602     -28.327  32.320 -23.044  1.00  1.61           C  
ATOM   8986  CD1 TYR A 602     -28.676  32.843 -21.835  1.00  1.61           C  
ATOM   8987  CD2 TYR A 602     -29.023  32.698 -24.174  1.00  1.61           C  
ATOM   8988  CE1 TYR A 602     -29.692  33.718 -21.717  1.00  1.61           C  
ATOM   8989  CE2 TYR A 602     -30.067  33.607 -24.054  1.00  1.61           C  
ATOM   8990  CZ  TYR A 602     -30.393  34.119 -22.819  1.00  1.61           C  
ATOM   8991  OH  TYR A 602     -31.413  35.037 -22.675  1.00  1.61           O  
ATOM   8992  H   TYR A 602     -29.099  29.509 -24.069  1.00  1.61           H  
ATOM   8993  HA  TYR A 602     -26.424  29.397 -22.752  1.00  1.61           H  
ATOM   8994 1HB  TYR A 602     -26.391  31.786 -22.396  1.00  1.61           H  
ATOM   8995 2HB  TYR A 602     -26.671  31.510 -24.086  1.00  1.61           H  
ATOM   8996  HD1 TYR A 602     -28.117  32.555 -20.954  1.00  1.61           H  
ATOM   8997  HD2 TYR A 602     -28.752  32.289 -25.147  1.00  1.61           H  
ATOM   8998  HE1 TYR A 602     -29.925  34.106 -20.751  1.00  1.61           H  
ATOM   8999  HE2 TYR A 602     -30.628  33.920 -24.932  1.00  1.61           H  
ATOM   9000  HH  TYR A 602     -31.776  35.257 -23.538  1.00  1.61           H  
ATOM   9001  N   PRO A 603     -27.606  29.601 -20.395  1.00  1.31           N  
ATOM   9002  CA  PRO A 603     -28.287  29.406 -19.133  1.00  1.31           C  
ATOM   9003  C   PRO A 603     -29.033  30.611 -18.612  1.00  1.31           C  
ATOM   9004  O   PRO A 603     -28.583  31.752 -18.734  1.00  1.31           O  
ATOM   9005  CB  PRO A 603     -27.136  29.038 -18.201  1.00  1.31           C  
ATOM   9006  CG  PRO A 603     -25.931  29.706 -18.818  1.00  1.31           C  
ATOM   9007  CD  PRO A 603     -26.152  29.657 -20.293  1.00  1.31           C  
ATOM   9008  HA  PRO A 603     -28.978  28.556 -19.230  1.00  1.31           H  
ATOM   9009 1HB  PRO A 603     -27.352  29.412 -17.186  1.00  1.31           H  
ATOM   9010 2HB  PRO A 603     -27.044  27.949 -18.132  1.00  1.31           H  
ATOM   9011 1HG  PRO A 603     -25.831  30.730 -18.429  1.00  1.31           H  
ATOM   9012 2HG  PRO A 603     -25.014  29.187 -18.546  1.00  1.31           H  
ATOM   9013 1HD  PRO A 603     -25.730  30.556 -20.725  1.00  1.31           H  
ATOM   9014 2HD  PRO A 603     -25.720  28.750 -20.709  1.00  1.31           H  
ATOM   9015  N   VAL A 604     -30.097  30.303 -17.899  1.00  1.09           N  
ATOM   9016  CA  VAL A 604     -30.907  31.232 -17.144  1.00  1.09           C  
ATOM   9017  C   VAL A 604     -30.964  30.767 -15.717  1.00  1.09           C  
ATOM   9018  O   VAL A 604     -31.171  29.573 -15.477  1.00  1.09           O  
ATOM   9019  CB  VAL A 604     -32.320  31.306 -17.717  1.00  1.09           C  
ATOM   9020  CG1 VAL A 604     -33.206  32.264 -16.876  1.00  1.09           C  
ATOM   9021  CG2 VAL A 604     -32.215  31.726 -19.135  1.00  1.09           C  
ATOM   9022  H   VAL A 604     -30.399  29.333 -17.918  1.00  1.09           H  
ATOM   9023  HA  VAL A 604     -30.446  32.210 -17.177  1.00  1.09           H  
ATOM   9024  HB  VAL A 604     -32.794  30.327 -17.669  1.00  1.09           H  
ATOM   9025 1HG1 VAL A 604     -34.201  32.308 -17.301  1.00  1.09           H  
ATOM   9026 2HG1 VAL A 604     -33.274  31.907 -15.852  1.00  1.09           H  
ATOM   9027 3HG1 VAL A 604     -32.786  33.240 -16.874  1.00  1.09           H  
ATOM   9028 1HG2 VAL A 604     -33.186  31.795 -19.522  1.00  1.09           H  
ATOM   9029 2HG2 VAL A 604     -31.753  32.654 -19.208  1.00  1.09           H  
ATOM   9030 3HG2 VAL A 604     -31.632  31.001 -19.705  1.00  1.09           H  
ATOM   9031  N   GLY A 605     -30.797  31.681 -14.766  1.00  0.94           N  
ATOM   9032  CA  GLY A 605     -30.859  31.277 -13.369  1.00  0.94           C  
ATOM   9033  C   GLY A 605     -31.101  32.418 -12.400  1.00  0.94           C  
ATOM   9034  O   GLY A 605     -31.168  33.590 -12.797  1.00  0.94           O  
ATOM   9035  H   GLY A 605     -30.626  32.647 -15.016  1.00  0.94           H  
ATOM   9036 1HA  GLY A 605     -31.631  30.538 -13.253  1.00  0.94           H  
ATOM   9037 2HA  GLY A 605     -29.923  30.793 -13.100  1.00  0.94           H  
ATOM   9038  N   VAL A 606     -31.256  32.036 -11.128  1.00  0.84           N  
ATOM   9039  CA  VAL A 606     -31.546  32.939 -10.001  1.00  0.84           C  
ATOM   9040  C   VAL A 606     -30.556  32.879  -8.834  1.00  0.84           C  
ATOM   9041  O   VAL A 606     -30.140  31.798  -8.406  1.00  0.84           O  
ATOM   9042  CB  VAL A 606     -32.982  32.662  -9.487  1.00  0.84           C  
ATOM   9043  CG1 VAL A 606     -33.304  33.445  -8.229  1.00  0.84           C  
ATOM   9044  CG2 VAL A 606     -33.945  33.109 -10.522  1.00  0.84           C  
ATOM   9045  H   VAL A 606     -31.186  31.033 -10.943  1.00  0.84           H  
ATOM   9046  HA  VAL A 606     -31.527  33.960 -10.383  1.00  0.84           H  
ATOM   9047  HB  VAL A 606     -33.093  31.594  -9.284  1.00  0.84           H  
ATOM   9048 1HG1 VAL A 606     -34.319  33.226  -7.928  1.00  0.84           H  
ATOM   9049 2HG1 VAL A 606     -32.627  33.162  -7.434  1.00  0.84           H  
ATOM   9050 3HG1 VAL A 606     -33.208  34.503  -8.423  1.00  0.84           H  
ATOM   9051 1HG2 VAL A 606     -34.959  32.920 -10.193  1.00  0.84           H  
ATOM   9052 2HG2 VAL A 606     -33.804  34.175 -10.675  1.00  0.84           H  
ATOM   9053 3HG2 VAL A 606     -33.759  32.584 -11.439  1.00  0.84           H  
ATOM   9054  N   ASP A 607     -30.172  34.063  -8.352  1.00  0.79           N  
ATOM   9055  CA  ASP A 607     -29.305  34.227  -7.197  1.00  0.79           C  
ATOM   9056  C   ASP A 607     -30.208  34.253  -5.957  1.00  0.79           C  
ATOM   9057  O   ASP A 607     -31.233  34.950  -5.943  1.00  0.79           O  
ATOM   9058  CB  ASP A 607     -28.479  35.515  -7.280  1.00  0.79           C  
ATOM   9059  CG  ASP A 607     -27.501  35.510  -8.449  1.00  0.79           C  
ATOM   9060  OD1 ASP A 607     -27.480  34.539  -9.154  1.00  0.79           O  
ATOM   9061  OD2 ASP A 607     -26.776  36.457  -8.629  1.00  0.79           O  
ATOM   9062  H   ASP A 607     -30.550  34.895  -8.778  1.00  0.79           H  
ATOM   9063  HA  ASP A 607     -28.631  33.385  -7.136  1.00  0.79           H  
ATOM   9064 1HB  ASP A 607     -29.148  36.367  -7.387  1.00  0.79           H  
ATOM   9065 2HB  ASP A 607     -27.918  35.644  -6.340  1.00  0.79           H  
ATOM   9066  N   VAL A 608     -29.859  33.487  -4.930  1.00  0.78           N  
ATOM   9067  CA  VAL A 608     -30.704  33.414  -3.749  1.00  0.78           C  
ATOM   9068  C   VAL A 608     -29.987  33.773  -2.464  1.00  0.78           C  
ATOM   9069  O   VAL A 608     -28.977  33.162  -2.125  1.00  0.78           O  
ATOM   9070  CB  VAL A 608     -31.265  32.006  -3.620  1.00  0.78           C  
ATOM   9071  CG1 VAL A 608     -32.102  31.962  -2.465  1.00  0.78           C  
ATOM   9072  CG2 VAL A 608     -31.993  31.657  -4.865  1.00  0.78           C  
ATOM   9073  H   VAL A 608     -29.008  32.941  -4.992  1.00  0.78           H  
ATOM   9074  HA  VAL A 608     -31.533  34.109  -3.874  1.00  0.78           H  
ATOM   9075  HB  VAL A 608     -30.460  31.294  -3.460  1.00  0.78           H  
ATOM   9076 1HG1 VAL A 608     -32.529  30.974  -2.352  1.00  0.78           H  
ATOM   9077 2HG1 VAL A 608     -31.531  32.224  -1.576  1.00  0.78           H  
ATOM   9078 3HG1 VAL A 608     -32.870  32.679  -2.621  1.00  0.78           H  
ATOM   9079 1HG2 VAL A 608     -32.419  30.668  -4.763  1.00  0.78           H  
ATOM   9080 2HG2 VAL A 608     -32.757  32.361  -5.023  1.00  0.78           H  
ATOM   9081 3HG2 VAL A 608     -31.310  31.680  -5.716  1.00  0.78           H  
ATOM   9082  N   LEU A 609     -30.532  34.754  -1.737  1.00  0.80           N  
ATOM   9083  CA  LEU A 609     -29.936  35.239  -0.497  1.00  0.80           C  
ATOM   9084  C   LEU A 609     -30.745  34.822   0.725  1.00  0.80           C  
ATOM   9085  O   LEU A 609     -31.976  34.983   0.760  1.00  0.80           O  
ATOM   9086  CB  LEU A 609     -29.878  36.773  -0.507  1.00  0.80           C  
ATOM   9087  CG  LEU A 609     -28.858  37.448  -1.446  1.00  0.80           C  
ATOM   9088  CD1 LEU A 609     -29.315  37.303  -2.922  1.00  0.80           C  
ATOM   9089  CD2 LEU A 609     -28.738  38.932  -1.077  1.00  0.80           C  
ATOM   9090  H   LEU A 609     -31.387  35.196  -2.071  1.00  0.80           H  
ATOM   9091  HA  LEU A 609     -28.930  34.833  -0.405  1.00  0.80           H  
ATOM   9092 1HB  LEU A 609     -30.857  37.146  -0.774  1.00  0.80           H  
ATOM   9093 2HB  LEU A 609     -29.648  37.102   0.503  1.00  0.80           H  
ATOM   9094  HG  LEU A 609     -27.894  36.963  -1.338  1.00  0.80           H  
ATOM   9095 1HD1 LEU A 609     -28.578  37.783  -3.573  1.00  0.80           H  
ATOM   9096 2HD1 LEU A 609     -29.384  36.269  -3.193  1.00  0.80           H  
ATOM   9097 3HD1 LEU A 609     -30.286  37.776  -3.062  1.00  0.80           H  
ATOM   9098 1HD2 LEU A 609     -28.016  39.418  -1.738  1.00  0.80           H  
ATOM   9099 2HD2 LEU A 609     -29.708  39.398  -1.202  1.00  0.80           H  
ATOM   9100 3HD2 LEU A 609     -28.408  39.028  -0.045  1.00  0.80           H  
ATOM   9101  N   VAL A 610     -30.054  34.299   1.739  1.00  0.84           N  
ATOM   9102  CA  VAL A 610     -30.738  33.921   2.981  1.00  0.84           C  
ATOM   9103  C   VAL A 610     -30.027  34.560   4.168  1.00  0.84           C  
ATOM   9104  O   VAL A 610     -28.918  35.050   4.022  1.00  0.84           O  
ATOM   9105  CB  VAL A 610     -30.889  32.392   3.126  1.00  0.84           C  
ATOM   9106  CG1 VAL A 610     -31.661  31.901   1.973  1.00  0.84           C  
ATOM   9107  CG2 VAL A 610     -29.584  31.705   3.248  1.00  0.84           C  
ATOM   9108  H   VAL A 610     -29.038  34.193   1.637  1.00  0.84           H  
ATOM   9109  HA  VAL A 610     -31.751  34.322   2.954  1.00  0.84           H  
ATOM   9110  HB  VAL A 610     -31.481  32.186   4.021  1.00  0.84           H  
ATOM   9111 1HG1 VAL A 610     -31.838  30.846   2.069  1.00  0.84           H  
ATOM   9112 2HG1 VAL A 610     -32.583  32.437   1.962  1.00  0.84           H  
ATOM   9113 3HG1 VAL A 610     -31.129  32.094   1.064  1.00  0.84           H  
ATOM   9114 1HG2 VAL A 610     -29.736  30.634   3.362  1.00  0.84           H  
ATOM   9115 2HG2 VAL A 610     -28.989  31.897   2.359  1.00  0.84           H  
ATOM   9116 3HG2 VAL A 610     -29.084  32.090   4.131  1.00  0.84           H  
ATOM   9117  N   ALA A 611     -30.675  34.585   5.329  1.00  0.89           N  
ATOM   9118  CA  ALA A 611     -30.138  35.266   6.514  1.00  0.89           C  
ATOM   9119  C   ALA A 611     -28.783  34.726   6.939  1.00  0.89           C  
ATOM   9120  O   ALA A 611     -28.486  33.547   6.750  1.00  0.89           O  
ATOM   9121  CB  ALA A 611     -31.120  35.140   7.679  1.00  0.89           C  
ATOM   9122  H   ALA A 611     -31.583  34.145   5.393  1.00  0.89           H  
ATOM   9123  HA  ALA A 611     -30.013  36.322   6.269  1.00  0.89           H  
ATOM   9124 1HB  ALA A 611     -30.733  35.680   8.545  1.00  0.89           H  
ATOM   9125 2HB  ALA A 611     -32.088  35.565   7.402  1.00  0.89           H  
ATOM   9126 3HB  ALA A 611     -31.248  34.088   7.938  1.00  0.89           H  
ATOM   9127  N   LYS A 612     -27.947  35.606   7.485  1.00  0.95           N  
ATOM   9128  CA  LYS A 612     -26.633  35.204   7.969  1.00  0.95           C  
ATOM   9129  C   LYS A 612     -26.788  34.054   8.956  1.00  0.95           C  
ATOM   9130  O   LYS A 612     -27.617  34.126   9.866  1.00  0.95           O  
ATOM   9131  CB  LYS A 612     -25.902  36.388   8.619  1.00  0.95           C  
ATOM   9132  CG  LYS A 612     -24.482  36.073   9.096  1.00  0.95           C  
ATOM   9133  CD  LYS A 612     -23.758  37.323   9.634  1.00  0.95           C  
ATOM   9134  CE  LYS A 612     -22.331  36.980  10.091  1.00  0.95           C  
ATOM   9135  NZ  LYS A 612     -21.592  38.169  10.628  1.00  0.95           N  
ATOM   9136  H   LYS A 612     -28.235  36.574   7.583  1.00  0.95           H  
ATOM   9137  HA  LYS A 612     -26.038  34.853   7.127  1.00  0.95           H  
ATOM   9138 1HB  LYS A 612     -25.823  37.207   7.898  1.00  0.95           H  
ATOM   9139 2HB  LYS A 612     -26.475  36.756   9.469  1.00  0.95           H  
ATOM   9140 1HG  LYS A 612     -24.517  35.319   9.882  1.00  0.95           H  
ATOM   9141 2HG  LYS A 612     -23.914  35.671   8.261  1.00  0.95           H  
ATOM   9142 1HD  LYS A 612     -23.701  38.076   8.838  1.00  0.95           H  
ATOM   9143 2HD  LYS A 612     -24.315  37.742  10.468  1.00  0.95           H  
ATOM   9144 1HE  LYS A 612     -22.388  36.221  10.867  1.00  0.95           H  
ATOM   9145 2HE  LYS A 612     -21.773  36.579   9.245  1.00  0.95           H  
ATOM   9146 1HZ  LYS A 612     -20.668  37.885  10.910  1.00  0.95           H  
ATOM   9147 2HZ  LYS A 612     -21.496  38.906   9.904  1.00  0.95           H  
ATOM   9148 3HZ  LYS A 612     -22.082  38.549  11.419  1.00  0.95           H  
ATOM   9149  N   GLY A 613     -25.993  32.996   8.774  1.00  1.01           N  
ATOM   9150  CA  GLY A 613     -26.064  31.822   9.641  1.00  1.01           C  
ATOM   9151  C   GLY A 613     -26.889  30.683   9.038  1.00  1.01           C  
ATOM   9152  O   GLY A 613     -26.867  29.565   9.546  1.00  1.01           O  
ATOM   9153  H   GLY A 613     -25.326  32.991   8.009  1.00  1.01           H  
ATOM   9154 1HA  GLY A 613     -25.053  31.467   9.840  1.00  1.01           H  
ATOM   9155 2HA  GLY A 613     -26.493  32.109  10.600  1.00  1.01           H  
ATOM   9156  N   CYS A 614     -27.571  30.950   7.927  1.00  1.06           N  
ATOM   9157  CA  CYS A 614     -28.392  29.962   7.227  1.00  1.06           C  
ATOM   9158  C   CYS A 614     -27.770  29.457   5.944  1.00  1.06           C  
ATOM   9159  O   CYS A 614     -28.449  29.010   5.019  1.00  1.06           O  
ATOM   9160  CB  CYS A 614     -29.737  30.564   6.922  1.00  1.06           C  
ATOM   9161  SG  CYS A 614     -30.655  30.835   8.357  1.00  1.06           S  
ATOM   9162  H   CYS A 614     -27.575  31.903   7.558  1.00  1.06           H  
ATOM   9163  HA  CYS A 614     -28.527  29.110   7.890  1.00  1.06           H  
ATOM   9164 1HB  CYS A 614     -29.623  31.503   6.409  1.00  1.06           H  
ATOM   9165 2HB  CYS A 614     -30.301  29.903   6.263  1.00  1.06           H  
ATOM   9166  N   ASP A 615     -26.462  29.508   5.902  1.00  1.09           N  
ATOM   9167  CA  ASP A 615     -25.682  29.111   4.749  1.00  1.09           C  
ATOM   9168  C   ASP A 615     -26.006  27.714   4.196  1.00  1.09           C  
ATOM   9169  O   ASP A 615     -26.018  27.508   2.980  1.00  1.09           O  
ATOM   9170  CB  ASP A 615     -24.218  29.185   5.122  1.00  1.09           C  
ATOM   9171  CG  ASP A 615     -23.719  30.603   5.378  1.00  1.09           C  
ATOM   9172  OD1 ASP A 615     -24.095  31.206   6.368  1.00  1.09           O  
ATOM   9173  OD2 ASP A 615     -22.955  31.076   4.565  1.00  1.09           O  
ATOM   9174  H   ASP A 615     -25.985  29.859   6.719  1.00  1.09           H  
ATOM   9175  HA  ASP A 615     -25.880  29.814   3.952  1.00  1.09           H  
ATOM   9176 1HB  ASP A 615     -24.003  28.543   5.981  1.00  1.09           H  
ATOM   9177 2HB  ASP A 615     -23.681  28.827   4.276  1.00  1.09           H  
ATOM   9178  N   GLY A 616     -26.298  26.752   5.071  1.00  1.10           N  
ATOM   9179  CA  GLY A 616     -26.581  25.396   4.608  1.00  1.10           C  
ATOM   9180  C   GLY A 616     -28.016  25.194   4.122  1.00  1.10           C  
ATOM   9181  O   GLY A 616     -28.343  24.141   3.558  1.00  1.10           O  
ATOM   9182  H   GLY A 616     -26.303  26.954   6.062  1.00  1.10           H  
ATOM   9183 1HA  GLY A 616     -25.887  25.142   3.807  1.00  1.10           H  
ATOM   9184 2HA  GLY A 616     -26.386  24.706   5.410  1.00  1.10           H  
ATOM   9185  N   LEU A 617     -28.876  26.199   4.311  1.00  1.10           N  
ATOM   9186  CA  LEU A 617     -30.258  26.072   3.884  1.00  1.10           C  
ATOM   9187  C   LEU A 617     -30.304  25.978   2.408  1.00  1.10           C  
ATOM   9188  O   LEU A 617     -30.974  25.111   1.865  1.00  1.10           O  
ATOM   9189  CB  LEU A 617     -31.130  27.242   4.326  1.00  1.10           C  
ATOM   9190  CG  LEU A 617     -32.646  27.167   3.909  1.00  1.10           C  
ATOM   9191  CD1 LEU A 617     -32.845  27.697   2.505  1.00  1.10           C  
ATOM   9192  CD2 LEU A 617     -33.134  25.691   3.973  1.00  1.10           C  
ATOM   9193  H   LEU A 617     -28.572  27.073   4.735  1.00  1.10           H  
ATOM   9194  HA  LEU A 617     -30.671  25.156   4.304  1.00  1.10           H  
ATOM   9195 1HB  LEU A 617     -31.085  27.314   5.416  1.00  1.10           H  
ATOM   9196 2HB  LEU A 617     -30.715  28.162   3.912  1.00  1.10           H  
ATOM   9197  HG  LEU A 617     -33.216  27.793   4.564  1.00  1.10           H  
ATOM   9198 1HD1 LEU A 617     -33.900  27.651   2.257  1.00  1.10           H  
ATOM   9199 2HD1 LEU A 617     -32.507  28.720   2.454  1.00  1.10           H  
ATOM   9200 3HD1 LEU A 617     -32.289  27.099   1.807  1.00  1.10           H  
ATOM   9201 1HD2 LEU A 617     -34.191  25.642   3.693  1.00  1.10           H  
ATOM   9202 2HD2 LEU A 617     -32.549  25.086   3.282  1.00  1.10           H  
ATOM   9203 3HD2 LEU A 617     -33.011  25.298   4.979  1.00  1.10           H  
ATOM   9204  N   LEU A 618     -29.599  26.875   1.744  1.00  1.09           N  
ATOM   9205  CA  LEU A 618     -29.644  26.902   0.309  1.00  1.09           C  
ATOM   9206  C   LEU A 618     -29.116  25.610  -0.297  1.00  1.09           C  
ATOM   9207  O   LEU A 618     -29.631  25.165  -1.319  1.00  1.09           O  
ATOM   9208  CB  LEU A 618     -28.905  28.133  -0.193  1.00  1.09           C  
ATOM   9209  CG  LEU A 618     -29.620  29.416   0.128  1.00  1.09           C  
ATOM   9210  CD1 LEU A 618     -28.774  30.616  -0.323  1.00  1.09           C  
ATOM   9211  CD2 LEU A 618     -30.980  29.367  -0.547  1.00  1.09           C  
ATOM   9212  H   LEU A 618     -29.042  27.550   2.254  1.00  1.09           H  
ATOM   9213  HA  LEU A 618     -30.682  27.004   0.006  1.00  1.09           H  
ATOM   9214 1HB  LEU A 618     -27.908  28.164   0.252  1.00  1.09           H  
ATOM   9215 2HB  LEU A 618     -28.811  28.078  -1.268  1.00  1.09           H  
ATOM   9216  HG  LEU A 618     -29.758  29.492   1.202  1.00  1.09           H  
ATOM   9217 1HD1 LEU A 618     -29.276  31.544  -0.090  1.00  1.09           H  
ATOM   9218 2HD1 LEU A 618     -27.811  30.596   0.186  1.00  1.09           H  
ATOM   9219 3HD1 LEU A 618     -28.617  30.566  -1.387  1.00  1.09           H  
ATOM   9220 1HD2 LEU A 618     -31.533  30.255  -0.320  1.00  1.09           H  
ATOM   9221 2HD2 LEU A 618     -30.844  29.284  -1.618  1.00  1.09           H  
ATOM   9222 3HD2 LEU A 618     -31.537  28.506  -0.188  1.00  1.09           H  
ATOM   9223  N   ALA A 619     -28.100  24.988   0.310  1.00  1.07           N  
ATOM   9224  CA  ALA A 619     -27.610  23.719  -0.232  1.00  1.07           C  
ATOM   9225  C   ALA A 619     -28.658  22.630  -0.118  1.00  1.07           C  
ATOM   9226  O   ALA A 619     -28.853  21.842  -1.049  1.00  1.07           O  
ATOM   9227  CB  ALA A 619     -26.334  23.309   0.447  1.00  1.07           C  
ATOM   9228  H   ALA A 619     -27.692  25.380   1.149  1.00  1.07           H  
ATOM   9229  HA  ALA A 619     -27.419  23.840  -1.275  1.00  1.07           H  
ATOM   9230 1HB  ALA A 619     -25.974  22.379   0.010  1.00  1.07           H  
ATOM   9231 2HB  ALA A 619     -25.600  24.089   0.304  1.00  1.07           H  
ATOM   9232 3HB  ALA A 619     -26.519  23.168   1.507  1.00  1.07           H  
ATOM   9233  N   ARG A 620     -29.376  22.598   1.002  1.00  1.05           N  
ATOM   9234  CA  ARG A 620     -30.378  21.560   1.156  1.00  1.05           C  
ATOM   9235  C   ARG A 620     -31.606  21.866   0.319  1.00  1.05           C  
ATOM   9236  O   ARG A 620     -32.177  20.980  -0.320  1.00  1.05           O  
ATOM   9237  CB  ARG A 620     -30.766  21.414   2.609  1.00  1.05           C  
ATOM   9238  CG  ARG A 620     -29.675  20.848   3.501  1.00  1.05           C  
ATOM   9239  CD  ARG A 620     -29.260  19.475   3.062  1.00  1.05           C  
ATOM   9240  NE  ARG A 620     -30.355  18.517   3.165  1.00  1.05           N  
ATOM   9241  CZ  ARG A 620     -30.339  17.257   2.673  1.00  1.05           C  
ATOM   9242  NH1 ARG A 620     -29.275  16.782   2.050  1.00  1.05           N  
ATOM   9243  NH2 ARG A 620     -31.408  16.487   2.818  1.00  1.05           N  
ATOM   9244  H   ARG A 620     -29.197  23.261   1.762  1.00  1.05           H  
ATOM   9245  HA  ARG A 620     -29.952  20.615   0.816  1.00  1.05           H  
ATOM   9246 1HB  ARG A 620     -31.031  22.398   3.006  1.00  1.05           H  
ATOM   9247 2HB  ARG A 620     -31.644  20.775   2.694  1.00  1.05           H  
ATOM   9248 1HG  ARG A 620     -28.806  21.500   3.452  1.00  1.05           H  
ATOM   9249 2HG  ARG A 620     -30.030  20.798   4.525  1.00  1.05           H  
ATOM   9250 1HD  ARG A 620     -28.927  19.505   2.023  1.00  1.05           H  
ATOM   9251 2HD  ARG A 620     -28.444  19.118   3.683  1.00  1.05           H  
ATOM   9252  HE  ARG A 620     -31.202  18.822   3.625  1.00  1.05           H  
ATOM   9253 1HH1 ARG A 620     -28.419  17.358   1.929  1.00  1.05           H  
ATOM   9254 2HH1 ARG A 620     -29.281  15.843   1.692  1.00  1.05           H  
ATOM   9255 1HH2 ARG A 620     -32.230  16.847   3.290  1.00  1.05           H  
ATOM   9256 2HH2 ARG A 620     -31.408  15.549   2.449  1.00  1.05           H  
ATOM   9257  N   LEU A 621     -31.980  23.137   0.267  1.00  1.03           N  
ATOM   9258  CA  LEU A 621     -33.134  23.543  -0.493  1.00  1.03           C  
ATOM   9259  C   LEU A 621     -32.869  23.222  -1.951  1.00  1.03           C  
ATOM   9260  O   LEU A 621     -33.692  22.588  -2.595  1.00  1.03           O  
ATOM   9261  CB  LEU A 621     -33.433  25.042  -0.290  1.00  1.03           C  
ATOM   9262  CG  LEU A 621     -34.627  25.592  -1.090  1.00  1.03           C  
ATOM   9263  CD1 LEU A 621     -35.926  24.883  -0.667  1.00  1.03           C  
ATOM   9264  CD2 LEU A 621     -34.748  27.083  -0.879  1.00  1.03           C  
ATOM   9265  H   LEU A 621     -31.469  23.833   0.789  1.00  1.03           H  
ATOM   9266  HA  LEU A 621     -33.996  22.967  -0.161  1.00  1.03           H  
ATOM   9267 1HB  LEU A 621     -33.619  25.218   0.765  1.00  1.03           H  
ATOM   9268 2HB  LEU A 621     -32.550  25.608  -0.578  1.00  1.03           H  
ATOM   9269  HG  LEU A 621     -34.454  25.393  -2.119  1.00  1.03           H  
ATOM   9270 1HD1 LEU A 621     -36.761  25.265  -1.261  1.00  1.03           H  
ATOM   9271 2HD1 LEU A 621     -35.821  23.811  -0.837  1.00  1.03           H  
ATOM   9272 3HD1 LEU A 621     -36.118  25.068   0.389  1.00  1.03           H  
ATOM   9273 1HD2 LEU A 621     -35.584  27.473  -1.463  1.00  1.03           H  
ATOM   9274 2HD2 LEU A 621     -34.922  27.268   0.171  1.00  1.03           H  
ATOM   9275 3HD2 LEU A 621     -33.825  27.573  -1.192  1.00  1.03           H  
ATOM   9276  N   ALA A 622     -31.703  23.613  -2.470  1.00  1.01           N  
ATOM   9277  CA  ALA A 622     -31.373  23.360  -3.861  1.00  1.01           C  
ATOM   9278  C   ALA A 622     -31.371  21.881  -4.190  1.00  1.01           C  
ATOM   9279  O   ALA A 622     -31.855  21.472  -5.253  1.00  1.01           O  
ATOM   9280  CB  ALA A 622     -30.016  23.926  -4.160  1.00  1.01           C  
ATOM   9281  H   ALA A 622     -31.030  24.122  -1.902  1.00  1.01           H  
ATOM   9282  HA  ALA A 622     -32.120  23.854  -4.476  1.00  1.01           H  
ATOM   9283 1HB  ALA A 622     -29.770  23.780  -5.209  1.00  1.01           H  
ATOM   9284 2HB  ALA A 622     -30.050  24.966  -3.924  1.00  1.01           H  
ATOM   9285 3HB  ALA A 622     -29.268  23.432  -3.532  1.00  1.01           H  
ATOM   9286  N   ALA A 623     -30.847  21.051  -3.282  1.00  0.99           N  
ATOM   9287  CA  ALA A 623     -30.847  19.624  -3.544  1.00  0.99           C  
ATOM   9288  C   ALA A 623     -32.286  19.119  -3.678  1.00  0.99           C  
ATOM   9289  O   ALA A 623     -32.620  18.400  -4.627  1.00  0.99           O  
ATOM   9290  CB  ALA A 623     -30.118  18.899  -2.423  1.00  0.99           C  
ATOM   9291  H   ALA A 623     -30.421  21.401  -2.420  1.00  0.99           H  
ATOM   9292  HA  ALA A 623     -30.329  19.443  -4.485  1.00  0.99           H  
ATOM   9293 1HB  ALA A 623     -30.106  17.840  -2.622  1.00  0.99           H  
ATOM   9294 2HB  ALA A 623     -29.094  19.271  -2.358  1.00  0.99           H  
ATOM   9295 3HB  ALA A 623     -30.633  19.084  -1.476  1.00  0.99           H  
ATOM   9296  N   ASP A 624     -33.176  19.598  -2.802  1.00  0.96           N  
ATOM   9297  CA  ASP A 624     -34.557  19.142  -2.842  1.00  0.96           C  
ATOM   9298  C   ASP A 624     -35.315  19.720  -4.045  1.00  0.96           C  
ATOM   9299  O   ASP A 624     -36.104  19.016  -4.680  1.00  0.96           O  
ATOM   9300  CB  ASP A 624     -35.285  19.498  -1.545  1.00  0.96           C  
ATOM   9301  CG  ASP A 624     -34.797  18.721  -0.287  1.00  0.96           C  
ATOM   9302  OD1 ASP A 624     -34.056  17.777  -0.423  1.00  0.96           O  
ATOM   9303  OD2 ASP A 624     -35.247  19.053   0.799  1.00  0.96           O  
ATOM   9304  H   ASP A 624     -32.870  20.228  -2.055  1.00  0.96           H  
ATOM   9305  HA  ASP A 624     -34.550  18.057  -2.938  1.00  0.96           H  
ATOM   9306 1HB  ASP A 624     -35.206  20.576  -1.362  1.00  0.96           H  
ATOM   9307 2HB  ASP A 624     -36.317  19.256  -1.677  1.00  0.96           H  
ATOM   9308  N   LEU A 625     -35.041  20.979  -4.387  1.00  0.93           N  
ATOM   9309  CA  LEU A 625     -35.681  21.636  -5.520  1.00  0.93           C  
ATOM   9310  C   LEU A 625     -35.282  20.963  -6.817  1.00  0.93           C  
ATOM   9311  O   LEU A 625     -36.051  20.902  -7.782  1.00  0.93           O  
ATOM   9312  CB  LEU A 625     -35.280  23.097  -5.609  1.00  0.93           C  
ATOM   9313  CG  LEU A 625     -35.778  24.003  -4.552  1.00  0.93           C  
ATOM   9314  CD1 LEU A 625     -35.158  25.383  -4.766  1.00  0.93           C  
ATOM   9315  CD2 LEU A 625     -37.234  24.030  -4.602  1.00  0.93           C  
ATOM   9316  H   LEU A 625     -34.382  21.506  -3.823  1.00  0.93           H  
ATOM   9317  HA  LEU A 625     -36.760  21.566  -5.398  1.00  0.93           H  
ATOM   9318 1HB  LEU A 625     -34.198  23.149  -5.599  1.00  0.93           H  
ATOM   9319 2HB  LEU A 625     -35.626  23.480  -6.533  1.00  0.93           H  
ATOM   9320  HG  LEU A 625     -35.490  23.638  -3.591  1.00  0.93           H  
ATOM   9321 1HD1 LEU A 625     -35.505  26.069  -4.004  1.00  0.93           H  
ATOM   9322 2HD1 LEU A 625     -34.078  25.303  -4.710  1.00  0.93           H  
ATOM   9323 3HD1 LEU A 625     -35.444  25.757  -5.744  1.00  0.93           H  
ATOM   9324 1HD2 LEU A 625     -37.591  24.667  -3.817  1.00  0.93           H  
ATOM   9325 2HD2 LEU A 625     -37.563  24.398  -5.545  1.00  0.93           H  
ATOM   9326 3HD2 LEU A 625     -37.606  23.023  -4.457  1.00  0.93           H  
ATOM   9327  N   THR A 626     -34.055  20.466  -6.871  1.00  0.90           N  
ATOM   9328  CA  THR A 626     -33.623  19.771  -8.060  1.00  0.90           C  
ATOM   9329  C   THR A 626     -34.416  18.472  -8.180  1.00  0.90           C  
ATOM   9330  O   THR A 626     -35.041  18.195  -9.207  1.00  0.90           O  
ATOM   9331  CB  THR A 626     -32.125  19.466  -7.979  1.00  0.90           C  
ATOM   9332  OG1 THR A 626     -31.419  20.699  -7.851  1.00  0.90           O  
ATOM   9333  CG2 THR A 626     -31.676  18.772  -9.228  1.00  0.90           C  
ATOM   9334  H   THR A 626     -33.408  20.582  -6.090  1.00  0.90           H  
ATOM   9335  HA  THR A 626     -33.823  20.388  -8.936  1.00  0.90           H  
ATOM   9336  HB  THR A 626     -31.917  18.838  -7.111  1.00  0.90           H  
ATOM   9337  HG1 THR A 626     -31.653  21.105  -6.981  1.00  0.90           H  
ATOM   9338 1HG2 THR A 626     -30.609  18.573  -9.161  1.00  0.90           H  
ATOM   9339 2HG2 THR A 626     -32.218  17.832  -9.333  1.00  0.90           H  
ATOM   9340 3HG2 THR A 626     -31.887  19.413 -10.084  1.00  0.90           H  
ATOM   9341  N   ASP A 627     -34.470  17.708  -7.081  1.00  0.88           N  
ATOM   9342  CA  ASP A 627     -35.176  16.428  -7.071  1.00  0.88           C  
ATOM   9343  C   ASP A 627     -36.677  16.598  -7.343  1.00  0.88           C  
ATOM   9344  O   ASP A 627     -37.311  15.739  -7.959  1.00  0.88           O  
ATOM   9345  CB  ASP A 627     -34.966  15.693  -5.740  1.00  0.88           C  
ATOM   9346  CG  ASP A 627     -33.520  15.145  -5.548  1.00  0.88           C  
ATOM   9347  OD1 ASP A 627     -32.738  15.160  -6.488  1.00  0.88           O  
ATOM   9348  OD2 ASP A 627     -33.238  14.664  -4.474  1.00  0.88           O  
ATOM   9349  H   ASP A 627     -33.964  18.003  -6.243  1.00  0.88           H  
ATOM   9350  HA  ASP A 627     -34.761  15.807  -7.864  1.00  0.88           H  
ATOM   9351 1HB  ASP A 627     -35.184  16.382  -4.919  1.00  0.88           H  
ATOM   9352 2HB  ASP A 627     -35.671  14.867  -5.669  1.00  0.88           H  
ATOM   9353  N   ALA A 628     -37.232  17.732  -6.911  1.00  0.86           N  
ATOM   9354  CA  ALA A 628     -38.644  18.061  -7.066  1.00  0.86           C  
ATOM   9355  C   ALA A 628     -39.013  18.578  -8.454  1.00  0.86           C  
ATOM   9356  O   ALA A 628     -40.189  18.833  -8.718  1.00  0.86           O  
ATOM   9357  CB  ALA A 628     -39.035  19.113  -6.055  1.00  0.86           C  
ATOM   9358  H   ALA A 628     -36.654  18.382  -6.383  1.00  0.86           H  
ATOM   9359  HA  ALA A 628     -39.214  17.152  -6.881  1.00  0.86           H  
ATOM   9360 1HB  ALA A 628     -40.098  19.326  -6.141  1.00  0.86           H  
ATOM   9361 2HB  ALA A 628     -38.809  18.736  -5.068  1.00  0.86           H  
ATOM   9362 3HB  ALA A 628     -38.465  20.021  -6.239  1.00  0.86           H  
ATOM   9363  N   GLY A 629     -38.033  18.771  -9.336  1.00  0.85           N  
ATOM   9364  CA  GLY A 629     -38.327  19.287 -10.666  1.00  0.85           C  
ATOM   9365  C   GLY A 629     -38.479  20.814 -10.747  1.00  0.85           C  
ATOM   9366  O   GLY A 629     -39.106  21.319 -11.696  1.00  0.85           O  
ATOM   9367  H   GLY A 629     -37.063  18.545  -9.107  1.00  0.85           H  
ATOM   9368 1HA  GLY A 629     -37.524  18.975 -11.336  1.00  0.85           H  
ATOM   9369 2HA  GLY A 629     -39.235  18.814 -11.035  1.00  0.85           H  
ATOM   9370  N   VAL A 630     -37.943  21.541  -9.755  1.00  0.87           N  
ATOM   9371  CA  VAL A 630     -38.013  22.999  -9.736  1.00  0.87           C  
ATOM   9372  C   VAL A 630     -36.749  23.596 -10.368  1.00  0.87           C  
ATOM   9373  O   VAL A 630     -36.836  24.517 -11.183  1.00  0.87           O  
ATOM   9374  CB  VAL A 630     -38.229  23.538  -8.317  1.00  0.87           C  
ATOM   9375  CG1 VAL A 630     -38.191  25.070  -8.344  1.00  0.87           C  
ATOM   9376  CG2 VAL A 630     -39.551  23.022  -7.748  1.00  0.87           C  
ATOM   9377  H   VAL A 630     -37.438  21.078  -9.004  1.00  0.87           H  
ATOM   9378  HA  VAL A 630     -38.855  23.300 -10.328  1.00  0.87           H  
ATOM   9379  HB  VAL A 630     -37.435  23.199  -7.698  1.00  0.87           H  
ATOM   9380 1HG1 VAL A 630     -38.320  25.477  -7.348  1.00  0.87           H  
ATOM   9381 2HG1 VAL A 630     -37.227  25.374  -8.739  1.00  0.87           H  
ATOM   9382 3HG1 VAL A 630     -38.987  25.448  -8.983  1.00  0.87           H  
ATOM   9383 1HG2 VAL A 630     -39.684  23.402  -6.735  1.00  0.87           H  
ATOM   9384 2HG2 VAL A 630     -40.374  23.358  -8.370  1.00  0.87           H  
ATOM   9385 3HG2 VAL A 630     -39.536  21.930  -7.728  1.00  0.87           H  
ATOM   9386  N   LEU A 631     -35.583  23.079  -9.977  1.00  0.94           N  
ATOM   9387  CA  LEU A 631     -34.297  23.512 -10.549  1.00  0.94           C  
ATOM   9388  C   LEU A 631     -33.793  22.481 -11.539  1.00  0.94           C  
ATOM   9389  O   LEU A 631     -34.154  21.310 -11.445  1.00  0.94           O  
ATOM   9390  CB  LEU A 631     -33.210  23.712  -9.501  1.00  0.94           C  
ATOM   9391  CG  LEU A 631     -33.459  24.733  -8.443  1.00  0.94           C  
ATOM   9392  CD1 LEU A 631     -32.275  24.722  -7.470  1.00  0.94           C  
ATOM   9393  CD2 LEU A 631     -33.656  26.044  -9.113  1.00  0.94           C  
ATOM   9394  H   LEU A 631     -35.608  22.333  -9.286  1.00  0.94           H  
ATOM   9395  HA  LEU A 631     -34.443  24.451 -11.081  1.00  0.94           H  
ATOM   9396 1HB  LEU A 631     -33.034  22.762  -9.003  1.00  0.94           H  
ATOM   9397 2HB  LEU A 631     -32.287  23.997 -10.020  1.00  0.94           H  
ATOM   9398  HG  LEU A 631     -34.334  24.503  -7.893  1.00  0.94           H  
ATOM   9399 1HD1 LEU A 631     -32.429  25.466  -6.688  1.00  0.94           H  
ATOM   9400 2HD1 LEU A 631     -32.185  23.732  -7.017  1.00  0.94           H  
ATOM   9401 3HD1 LEU A 631     -31.365  24.947  -8.010  1.00  0.94           H  
ATOM   9402 1HD2 LEU A 631     -33.817  26.814  -8.373  1.00  0.94           H  
ATOM   9403 2HD2 LEU A 631     -32.782  26.287  -9.711  1.00  0.94           H  
ATOM   9404 3HD2 LEU A 631     -34.521  25.973  -9.770  1.00  0.94           H  
ATOM   9405  N   LYS A 632     -32.956  22.895 -12.482  1.00  1.04           N  
ATOM   9406  CA  LYS A 632     -32.395  21.915 -13.407  1.00  1.04           C  
ATOM   9407  C   LYS A 632     -30.897  21.844 -13.257  1.00  1.04           C  
ATOM   9408  O   LYS A 632     -30.280  22.792 -12.790  1.00  1.04           O  
ATOM   9409  CB  LYS A 632     -32.777  22.226 -14.853  1.00  1.04           C  
ATOM   9410  CG  LYS A 632     -34.272  22.101 -15.123  1.00  1.04           C  
ATOM   9411  CD  LYS A 632     -34.606  22.277 -16.595  1.00  1.04           C  
ATOM   9412  CE  LYS A 632     -36.106  22.149 -16.829  1.00  1.04           C  
ATOM   9413  NZ  LYS A 632     -36.459  22.280 -18.267  1.00  1.04           N  
ATOM   9414  H   LYS A 632     -32.670  23.879 -12.539  1.00  1.04           H  
ATOM   9415  HA  LYS A 632     -32.794  20.930 -13.162  1.00  1.04           H  
ATOM   9416 1HB  LYS A 632     -32.477  23.249 -15.100  1.00  1.04           H  
ATOM   9417 2HB  LYS A 632     -32.245  21.554 -15.528  1.00  1.04           H  
ATOM   9418 1HG  LYS A 632     -34.625  21.127 -14.783  1.00  1.04           H  
ATOM   9419 2HG  LYS A 632     -34.796  22.874 -14.557  1.00  1.04           H  
ATOM   9420 1HD  LYS A 632     -34.282  23.266 -16.920  1.00  1.04           H  
ATOM   9421 2HD  LYS A 632     -34.084  21.528 -17.185  1.00  1.04           H  
ATOM   9422 1HE  LYS A 632     -36.442  21.179 -16.469  1.00  1.04           H  
ATOM   9423 2HE  LYS A 632     -36.618  22.932 -16.269  1.00  1.04           H  
ATOM   9424 1HZ  LYS A 632     -37.458  22.193 -18.378  1.00  1.04           H  
ATOM   9425 2HZ  LYS A 632     -36.160  23.182 -18.603  1.00  1.04           H  
ATOM   9426 3HZ  LYS A 632     -35.997  21.554 -18.794  1.00  1.04           H  
ATOM   9427  N   VAL A 633     -30.307  20.726 -13.659  1.00  1.20           N  
ATOM   9428  CA  VAL A 633     -28.856  20.609 -13.642  1.00  1.20           C  
ATOM   9429  C   VAL A 633     -28.329  20.480 -15.068  1.00  1.20           C  
ATOM   9430  O   VAL A 633     -28.418  19.402 -15.652  1.00  1.20           O  
ATOM   9431  CB  VAL A 633     -28.425  19.376 -12.844  1.00  1.20           C  
ATOM   9432  CG1 VAL A 633     -26.961  19.290 -12.841  1.00  1.20           C  
ATOM   9433  CG2 VAL A 633     -28.934  19.485 -11.446  1.00  1.20           C  
ATOM   9434  H   VAL A 633     -30.869  19.960 -14.004  1.00  1.20           H  
ATOM   9435  HA  VAL A 633     -28.435  21.473 -13.144  1.00  1.20           H  
ATOM   9436  HB  VAL A 633     -28.816  18.475 -13.316  1.00  1.20           H  
ATOM   9437 1HG1 VAL A 633     -26.637  18.417 -12.271  1.00  1.20           H  
ATOM   9438 2HG1 VAL A 633     -26.583  19.219 -13.864  1.00  1.20           H  
ATOM   9439 3HG1 VAL A 633     -26.588  20.184 -12.379  1.00  1.20           H  
ATOM   9440 1HG2 VAL A 633     -28.622  18.607 -10.876  1.00  1.20           H  
ATOM   9441 2HG2 VAL A 633     -28.533  20.378 -10.983  1.00  1.20           H  
ATOM   9442 3HG2 VAL A 633     -30.012  19.543 -11.467  1.00  1.20           H  
ATOM   9443  N   PRO A 634     -27.820  21.561 -15.676  1.00  1.44           N  
ATOM   9444  CA  PRO A 634     -27.342  21.598 -17.043  1.00  1.44           C  
ATOM   9445  C   PRO A 634     -26.236  20.589 -17.294  1.00  1.44           C  
ATOM   9446  O   PRO A 634     -25.296  20.451 -16.511  1.00  1.44           O  
ATOM   9447  CB  PRO A 634     -26.805  23.025 -17.155  1.00  1.44           C  
ATOM   9448  CG  PRO A 634     -27.595  23.812 -16.144  1.00  1.44           C  
ATOM   9449  CD  PRO A 634     -27.773  22.872 -14.992  1.00  1.44           C  
ATOM   9450  HA  PRO A 634     -28.180  21.431 -17.729  1.00  1.44           H  
ATOM   9451 1HB  PRO A 634     -25.729  23.029 -16.933  1.00  1.44           H  
ATOM   9452 2HB  PRO A 634     -26.933  23.388 -18.189  1.00  1.44           H  
ATOM   9453 1HG  PRO A 634     -27.058  24.728 -15.862  1.00  1.44           H  
ATOM   9454 2HG  PRO A 634     -28.555  24.131 -16.577  1.00  1.44           H  
ATOM   9455 1HD  PRO A 634     -26.919  22.932 -14.297  1.00  1.44           H  
ATOM   9456 2HD  PRO A 634     -28.711  23.133 -14.532  1.00  1.44           H  
ATOM   9457  N   LYS A 635     -26.275  19.957 -18.452  1.00  1.76           N  
ATOM   9458  CA  LYS A 635     -25.257  18.974 -18.794  1.00  1.76           C  
ATOM   9459  C   LYS A 635     -24.013  19.623 -19.392  1.00  1.76           C  
ATOM   9460  O   LYS A 635     -23.721  19.462 -20.574  1.00  1.76           O  
ATOM   9461  CB  LYS A 635     -25.828  17.950 -19.761  1.00  1.76           C  
ATOM   9462  CG  LYS A 635     -26.969  17.147 -19.159  1.00  1.76           C  
ATOM   9463  CD  LYS A 635     -27.519  16.125 -20.127  1.00  1.76           C  
ATOM   9464  CE  LYS A 635     -28.717  15.400 -19.535  1.00  1.76           C  
ATOM   9465  NZ  LYS A 635     -29.232  14.353 -20.458  1.00  1.76           N  
ATOM   9466  H   LYS A 635     -27.052  20.112 -19.072  1.00  1.76           H  
ATOM   9467  HA  LYS A 635     -24.956  18.458 -17.883  1.00  1.76           H  
ATOM   9468 1HB  LYS A 635     -26.183  18.437 -20.660  1.00  1.76           H  
ATOM   9469 2HB  LYS A 635     -25.041  17.252 -20.055  1.00  1.76           H  
ATOM   9470 1HG  LYS A 635     -26.616  16.629 -18.263  1.00  1.76           H  
ATOM   9471 2HG  LYS A 635     -27.771  17.826 -18.866  1.00  1.76           H  
ATOM   9472 1HD  LYS A 635     -27.815  16.609 -21.057  1.00  1.76           H  
ATOM   9473 2HD  LYS A 635     -26.750  15.381 -20.347  1.00  1.76           H  
ATOM   9474 1HE  LYS A 635     -28.422  14.930 -18.598  1.00  1.76           H  
ATOM   9475 2HE  LYS A 635     -29.511  16.118 -19.336  1.00  1.76           H  
ATOM   9476 1HZ  LYS A 635     -30.010  13.875 -20.028  1.00  1.76           H  
ATOM   9477 2HZ  LYS A 635     -29.514  14.748 -21.330  1.00  1.76           H  
ATOM   9478 3HZ  LYS A 635     -28.468  13.673 -20.610  1.00  1.76           H  
ATOM   9479  N   VAL A 636     -23.307  20.358 -18.545  1.00  2.20           N  
ATOM   9480  CA  VAL A 636     -22.074  21.093 -18.851  1.00  2.20           C  
ATOM   9481  C   VAL A 636     -22.003  21.644 -20.304  1.00  2.20           C  
ATOM   9482  O   VAL A 636     -22.436  22.773 -20.568  1.00  2.20           O  
ATOM   9483  CB  VAL A 636     -20.897  20.138 -18.519  1.00  2.20           C  
ATOM   9484  CG1 VAL A 636     -19.539  20.698 -18.845  1.00  2.20           C  
ATOM   9485  CG2 VAL A 636     -20.934  19.827 -17.023  1.00  2.20           C  
ATOM   9486  H   VAL A 636     -23.689  20.401 -17.600  1.00  2.20           H  
ATOM   9487  HA  VAL A 636     -22.014  21.939 -18.166  1.00  2.20           H  
ATOM   9488  HB  VAL A 636     -21.025  19.226 -19.089  1.00  2.20           H  
ATOM   9489 1HG1 VAL A 636     -18.803  19.962 -18.567  1.00  2.20           H  
ATOM   9490 2HG1 VAL A 636     -19.406  20.942 -19.882  1.00  2.20           H  
ATOM   9491 3HG1 VAL A 636     -19.405  21.563 -18.258  1.00  2.20           H  
ATOM   9492 1HG2 VAL A 636     -20.126  19.127 -16.794  1.00  2.20           H  
ATOM   9493 2HG2 VAL A 636     -20.790  20.748 -16.454  1.00  2.20           H  
ATOM   9494 3HG2 VAL A 636     -21.893  19.381 -16.762  1.00  2.20           H  
ATOM   9495  N   GLY A 637     -21.505  20.853 -21.259  1.00  2.77           N  
ATOM   9496  CA  GLY A 637     -21.316  21.296 -22.648  1.00  2.77           C  
ATOM   9497  C   GLY A 637     -22.598  21.270 -23.478  1.00  2.77           C  
ATOM   9498  O   GLY A 637     -22.680  20.593 -24.497  1.00  2.77           O  
ATOM   9499  H   GLY A 637     -21.225  19.915 -21.004  1.00  2.77           H  
ATOM   9500 1HA  GLY A 637     -20.916  22.309 -22.638  1.00  2.77           H  
ATOM   9501 2HA  GLY A 637     -20.564  20.667 -23.122  1.00  2.77           H  
ATOM   9502  N   ARG A 638     -23.579  22.056 -23.070  1.00  3.51           N  
ATOM   9503  CA  ARG A 638     -24.908  22.058 -23.690  1.00  3.51           C  
ATOM   9504  C   ARG A 638     -24.977  22.450 -25.164  1.00  3.51           C  
ATOM   9505  O   ARG A 638     -25.930  22.084 -25.853  1.00  3.51           O  
ATOM   9506  CB  ARG A 638     -25.843  22.919 -22.876  1.00  3.51           C  
ATOM   9507  CG  ARG A 638     -26.209  22.281 -21.569  1.00  3.51           C  
ATOM   9508  CD  ARG A 638     -27.076  21.088 -21.834  1.00  3.51           C  
ATOM   9509  NE  ARG A 638     -28.385  21.475 -22.334  1.00  3.51           N  
ATOM   9510  CZ  ARG A 638     -29.226  20.717 -23.048  1.00  3.51           C  
ATOM   9511  NH1 ARG A 638     -28.917  19.489 -23.414  1.00  3.51           N  
ATOM   9512  NH2 ARG A 638     -30.376  21.256 -23.364  1.00  3.51           N  
ATOM   9513  H   ARG A 638     -23.393  22.606 -22.233  1.00  3.51           H  
ATOM   9514  HA  ARG A 638     -25.286  21.038 -23.618  1.00  3.51           H  
ATOM   9515 1HB  ARG A 638     -25.382  23.879 -22.668  1.00  3.51           H  
ATOM   9516 2HB  ARG A 638     -26.764  23.110 -23.432  1.00  3.51           H  
ATOM   9517 1HG  ARG A 638     -25.303  21.957 -21.050  1.00  3.51           H  
ATOM   9518 2HG  ARG A 638     -26.760  22.986 -20.945  1.00  3.51           H  
ATOM   9519 1HD  ARG A 638     -26.601  20.443 -22.568  1.00  3.51           H  
ATOM   9520 2HD  ARG A 638     -27.225  20.548 -20.927  1.00  3.51           H  
ATOM   9521  HE  ARG A 638     -28.732  22.414 -22.106  1.00  3.51           H  
ATOM   9522 1HH1 ARG A 638     -28.019  19.101 -23.166  1.00  3.51           H  
ATOM   9523 2HH1 ARG A 638     -29.574  18.944 -23.952  1.00  3.51           H  
ATOM   9524 1HH2 ARG A 638     -30.543  22.214 -23.022  1.00  3.51           H  
ATOM   9525 2HH2 ARG A 638     -31.062  20.749 -23.899  1.00  3.51           H  
ATOM   9526  N   THR A 639     -23.991  23.187 -25.657  1.00  4.40           N  
ATOM   9527  CA  THR A 639     -24.003  23.565 -27.067  1.00  4.40           C  
ATOM   9528  C   THR A 639     -22.875  22.890 -27.854  1.00  4.40           C  
ATOM   9529  O   THR A 639     -22.946  22.717 -29.073  1.00  4.40           O  
ATOM   9530  CB  THR A 639     -23.935  25.091 -27.194  1.00  4.40           C  
ATOM   9531  OG1 THR A 639     -22.734  25.595 -26.616  1.00  4.40           O  
ATOM   9532  CG2 THR A 639     -25.103  25.688 -26.465  1.00  4.40           C  
ATOM   9533  H   THR A 639     -23.242  23.478 -25.050  1.00  4.40           H  
ATOM   9534  HA  THR A 639     -24.947  23.242 -27.507  1.00  4.40           H  
ATOM   9535  HB  THR A 639     -23.974  25.377 -28.239  1.00  4.40           H  
ATOM   9536  HG1 THR A 639     -22.847  26.567 -26.476  1.00  4.40           H  
ATOM   9537 1HG2 THR A 639     -25.064  26.767 -26.550  1.00  4.40           H  
ATOM   9538 2HG2 THR A 639     -26.020  25.312 -26.908  1.00  4.40           H  
ATOM   9539 3HG2 THR A 639     -25.065  25.415 -25.413  1.00  4.40           H  
ATOM   9540  N   MET A 640     -21.843  22.440 -27.157  1.00  5.42           N  
ATOM   9541  CA  MET A 640     -20.684  21.863 -27.823  1.00  5.42           C  
ATOM   9542  C   MET A 640     -20.909  20.381 -28.040  1.00  5.42           C  
ATOM   9543  O   MET A 640     -20.197  19.554 -27.484  1.00  5.42           O  
ATOM   9544  CB  MET A 640     -19.464  22.077 -26.944  1.00  5.42           C  
ATOM   9545  CG  MET A 640     -19.126  23.538 -26.706  1.00  5.42           C  
ATOM   9546  SD  MET A 640     -17.725  23.727 -25.631  1.00  5.42           S  
ATOM   9547  CE  MET A 640     -18.453  23.122 -24.118  1.00  5.42           C  
ATOM   9548  H   MET A 640     -21.846  22.537 -26.156  1.00  5.42           H  
ATOM   9549  HA  MET A 640     -20.545  22.344 -28.791  1.00  5.42           H  
ATOM   9550 1HB  MET A 640     -19.634  21.607 -25.975  1.00  5.42           H  
ATOM   9551 2HB  MET A 640     -18.597  21.598 -27.398  1.00  5.42           H  
ATOM   9552 1HG  MET A 640     -18.898  24.026 -27.661  1.00  5.42           H  
ATOM   9553 2HG  MET A 640     -19.981  24.055 -26.257  1.00  5.42           H  
ATOM   9554 1HE  MET A 640     -17.725  23.169 -23.314  1.00  5.42           H  
ATOM   9555 2HE  MET A 640     -19.322  23.731 -23.870  1.00  5.42           H  
ATOM   9556 3HE  MET A 640     -18.764  22.090 -24.259  1.00  5.42           H  
ATOM   9557  N   GLU A 641     -21.849  20.038 -28.904  1.00  6.53           N  
ATOM   9558  CA  GLU A 641     -22.309  18.649 -28.994  1.00  6.53           C  
ATOM   9559  C   GLU A 641     -21.219  17.637 -29.330  1.00  6.53           C  
ATOM   9560  O   GLU A 641     -21.163  16.551 -28.747  1.00  6.53           O  
ATOM   9561  CB  GLU A 641     -23.417  18.544 -30.045  1.00  6.53           C  
ATOM   9562  CG  GLU A 641     -24.735  19.204 -29.649  1.00  6.53           C  
ATOM   9563  CD  GLU A 641     -25.779  19.148 -30.746  1.00  6.53           C  
ATOM   9564  OE1 GLU A 641     -25.446  18.748 -31.838  1.00  6.53           O  
ATOM   9565  OE2 GLU A 641     -26.909  19.497 -30.487  1.00  6.53           O  
ATOM   9566  H   GLU A 641     -22.335  20.799 -29.379  1.00  6.53           H  
ATOM   9567  HA  GLU A 641     -22.727  18.377 -28.023  1.00  6.53           H  
ATOM   9568 1HB  GLU A 641     -23.081  19.005 -30.974  1.00  6.53           H  
ATOM   9569 2HB  GLU A 641     -23.617  17.494 -30.255  1.00  6.53           H  
ATOM   9570 1HG  GLU A 641     -25.126  18.706 -28.763  1.00  6.53           H  
ATOM   9571 2HG  GLU A 641     -24.538  20.247 -29.387  1.00  6.53           H  
ATOM   9572  N   GLY A 642     -20.288  18.021 -30.193  1.00  7.61           N  
ATOM   9573  CA  GLY A 642     -19.234  17.105 -30.620  1.00  7.61           C  
ATOM   9574  C   GLY A 642     -18.153  16.913 -29.558  1.00  7.61           C  
ATOM   9575  O   GLY A 642     -17.226  16.124 -29.745  1.00  7.61           O  
ATOM   9576  H   GLY A 642     -20.352  18.944 -30.596  1.00  7.61           H  
ATOM   9577 1HA  GLY A 642     -19.678  16.139 -30.865  1.00  7.61           H  
ATOM   9578 2HA  GLY A 642     -18.780  17.483 -31.535  1.00  7.61           H  
ATOM   9579  N   GLY A 643     -18.258  17.658 -28.459  1.00  8.60           N  
ATOM   9580  CA  GLY A 643     -17.309  17.591 -27.371  1.00  8.60           C  
ATOM   9581  C   GLY A 643     -17.909  17.012 -26.092  1.00  8.60           C  
ATOM   9582  O   GLY A 643     -17.271  17.100 -25.043  1.00  8.60           O  
ATOM   9583  H   GLY A 643     -19.047  18.290 -28.343  1.00  8.60           H  
ATOM   9584 1HA  GLY A 643     -16.450  16.994 -27.674  1.00  8.60           H  
ATOM   9585 2HA  GLY A 643     -16.942  18.596 -27.166  1.00  8.60           H  
ATOM   9586  N   VAL A 644     -19.123  16.432 -26.150  1.00  9.46           N  
ATOM   9587  CA  VAL A 644     -19.736  15.931 -24.913  1.00  9.46           C  
ATOM   9588  C   VAL A 644     -19.793  14.400 -24.722  1.00  9.46           C  
ATOM   9589  O   VAL A 644     -20.530  13.720 -25.432  1.00  9.46           O  
ATOM   9590  CB  VAL A 644     -21.174  16.452 -24.807  1.00  9.46           C  
ATOM   9591  CG1 VAL A 644     -21.839  15.911 -23.580  1.00  9.46           C  
ATOM   9592  CG2 VAL A 644     -21.144  17.913 -24.717  1.00  9.46           C  
ATOM   9593  H   VAL A 644     -19.636  16.382 -27.037  1.00  9.46           H  
ATOM   9594  HA  VAL A 644     -19.204  16.404 -24.104  1.00  9.46           H  
ATOM   9595  HB  VAL A 644     -21.746  16.146 -25.687  1.00  9.46           H  
ATOM   9596 1HG1 VAL A 644     -22.854  16.301 -23.510  1.00  9.46           H  
ATOM   9597 2HG1 VAL A 644     -21.875  14.836 -23.656  1.00  9.46           H  
ATOM   9598 3HG1 VAL A 644     -21.271  16.212 -22.691  1.00  9.46           H  
ATOM   9599 1HG2 VAL A 644     -22.160  18.273 -24.647  1.00  9.46           H  
ATOM   9600 2HG2 VAL A 644     -20.584  18.214 -23.836  1.00  9.46           H  
ATOM   9601 3HG2 VAL A 644     -20.681  18.314 -25.586  1.00  9.46           H  
ATOM   9602  N   PRO A 645     -19.036  13.839 -23.750  1.00 10.20           N  
ATOM   9603  CA  PRO A 645     -18.980  12.441 -23.340  1.00 10.20           C  
ATOM   9604  C   PRO A 645     -19.948  12.121 -22.195  1.00 10.20           C  
ATOM   9605  O   PRO A 645     -19.819  11.084 -21.544  1.00 10.20           O  
ATOM   9606  CB  PRO A 645     -17.542  12.312 -22.866  1.00 10.20           C  
ATOM   9607  CG  PRO A 645     -17.270  13.632 -22.216  1.00 10.20           C  
ATOM   9608  CD  PRO A 645     -18.025  14.656 -23.046  1.00 10.20           C  
ATOM   9609  HA  PRO A 645     -19.177  11.798 -24.211  1.00 10.20           H  
ATOM   9610 1HB  PRO A 645     -17.435  11.470 -22.159  1.00 10.20           H  
ATOM   9611 2HB  PRO A 645     -16.870  12.104 -23.710  1.00 10.20           H  
ATOM   9612 1HG  PRO A 645     -17.624  13.606 -21.178  1.00 10.20           H  
ATOM   9613 2HG  PRO A 645     -16.182  13.806 -22.175  1.00 10.20           H  
ATOM   9614 1HD  PRO A 645     -18.488  15.383 -22.366  1.00 10.20           H  
ATOM   9615 2HD  PRO A 645     -17.331  15.105 -23.750  1.00 10.20           H  
ATOM   9616  N   ALA A 646     -20.849  13.047 -21.890  1.00 10.81           N  
ATOM   9617  CA  ALA A 646     -21.690  12.954 -20.705  1.00 10.81           C  
ATOM   9618  C   ALA A 646     -22.497  11.675 -20.668  1.00 10.81           C  
ATOM   9619  O   ALA A 646     -23.012  11.204 -21.681  1.00 10.81           O  
ATOM   9620  CB  ALA A 646     -22.645  14.131 -20.630  1.00 10.81           C  
ATOM   9621  H   ALA A 646     -20.928  13.870 -22.462  1.00 10.81           H  
ATOM   9622  HA  ALA A 646     -21.035  12.975 -19.834  1.00 10.81           H  
ATOM   9623 1HB  ALA A 646     -23.239  14.065 -19.722  1.00 10.81           H  
ATOM   9624 2HB  ALA A 646     -22.070  15.058 -20.620  1.00 10.81           H  
ATOM   9625 3HB  ALA A 646     -23.304  14.119 -21.495  1.00 10.81           H  
ATOM   9626  N   MET A 647     -22.623  11.146 -19.458  1.00 11.30           N  
ATOM   9627  CA  MET A 647     -23.352   9.921 -19.153  1.00 11.30           C  
ATOM   9628  C   MET A 647     -24.712  10.168 -18.504  1.00 11.30           C  
ATOM   9629  O   MET A 647     -25.279   9.264 -17.888  1.00 11.30           O  
ATOM   9630  CB  MET A 647     -22.491   9.071 -18.232  1.00 11.30           C  
ATOM   9631  CG  MET A 647     -21.214   8.568 -18.874  1.00 11.30           C  
ATOM   9632  SD  MET A 647     -20.275   7.507 -17.785  1.00 11.30           S  
ATOM   9633  CE  MET A 647     -19.501   8.682 -16.680  1.00 11.30           C  
ATOM   9634  H   MET A 647     -22.156  11.612 -18.695  1.00 11.30           H  
ATOM   9635  HA  MET A 647     -23.522   9.385 -20.086  1.00 11.30           H  
ATOM   9636 1HB  MET A 647     -22.221   9.648 -17.350  1.00 11.30           H  
ATOM   9637 2HB  MET A 647     -23.064   8.206 -17.897  1.00 11.30           H  
ATOM   9638 1HG  MET A 647     -21.457   8.006 -19.778  1.00 11.30           H  
ATOM   9639 2HG  MET A 647     -20.583   9.412 -19.165  1.00 11.30           H  
ATOM   9640 1HE  MET A 647     -18.886   8.150 -15.954  1.00 11.30           H  
ATOM   9641 2HE  MET A 647     -18.870   9.360 -17.260  1.00 11.30           H  
ATOM   9642 3HE  MET A 647     -20.266   9.254 -16.158  1.00 11.30           H  
ATOM   9643  N   ARG A 648     -25.205  11.396 -18.599  1.00 11.65           N  
ATOM   9644  CA  ARG A 648     -26.475  11.754 -17.979  1.00 11.65           C  
ATOM   9645  C   ARG A 648     -27.535  12.083 -19.027  1.00 11.65           C  
ATOM   9646  O   ARG A 648     -27.219  12.606 -20.097  1.00 11.65           O  
ATOM   9647  OXT ARG A 648     -28.708  12.166 -18.663  1.00 11.65           O  
ATOM   9648  CB  ARG A 648     -26.284  12.929 -17.023  1.00 11.65           C  
ATOM   9649  CG  ARG A 648     -25.311  12.628 -15.879  1.00 11.65           C  
ATOM   9650  CD  ARG A 648     -25.138  13.754 -14.893  1.00 11.65           C  
ATOM   9651  NE  ARG A 648     -26.315  13.954 -14.044  1.00 11.65           N  
ATOM   9652  CZ  ARG A 648     -26.356  14.801 -12.983  1.00 11.65           C  
ATOM   9653  NH1 ARG A 648     -25.315  15.511 -12.647  1.00 11.65           N  
ATOM   9654  NH2 ARG A 648     -27.432  14.922 -12.239  1.00 11.65           N  
ATOM   9655  H   ARG A 648     -24.688  12.084 -19.126  1.00 11.65           H  
ATOM   9656  HA  ARG A 648     -26.828  10.902 -17.395  1.00 11.65           H  
ATOM   9657 1HB  ARG A 648     -25.903  13.792 -17.569  1.00 11.65           H  
ATOM   9658 2HB  ARG A 648     -27.242  13.210 -16.585  1.00 11.65           H  
ATOM   9659 1HG  ARG A 648     -25.669  11.755 -15.333  1.00 11.65           H  
ATOM   9660 2HG  ARG A 648     -24.330  12.406 -16.299  1.00 11.65           H  
ATOM   9661 1HD  ARG A 648     -24.287  13.538 -14.247  1.00 11.65           H  
ATOM   9662 2HD  ARG A 648     -24.951  14.679 -15.437  1.00 11.65           H  
ATOM   9663  HE  ARG A 648     -27.147  13.420 -14.254  1.00 11.65           H  
ATOM   9664 1HH1 ARG A 648     -24.460  15.457 -13.171  1.00 11.65           H  
ATOM   9665 2HH1 ARG A 648     -25.399  16.117 -11.812  1.00 11.65           H  
ATOM   9666 1HH2 ARG A 648     -28.266  14.393 -12.440  1.00 11.65           H  
ATOM   9667 2HH2 ARG A 648     -27.376  15.559 -11.423  1.00 11.65           H  
TER    9668
ENDMDL

