REMARK ID 618364 MODEL 1 2024-05-25_00000267_1_19
PFRMAT TS
TARGET 2024-05-25_00000267_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.362   0.740  -1.807  1.00  2.32           N  
ATOM      2  CA  MET A   1       0.761   0.265  -1.009  1.00  2.32           C  
ATOM      3  C   MET A   1       1.857   1.317  -0.989  1.00  2.32           C  
ATOM      4  O   MET A   1       2.535   1.532  -1.993  1.00  2.32           O  
ATOM      5  CB  MET A   1       1.323  -1.030  -1.576  1.00  2.32           C  
ATOM      6  CG  MET A   1       0.366  -2.214  -1.624  1.00  2.32           C  
ATOM      7  SD  MET A   1       1.151  -3.718  -2.291  1.00  2.32           S  
ATOM      8  CE  MET A   1       1.342  -3.357  -4.055  1.00  2.32           C  
ATOM      9 1H   MET A   1      -1.210   0.279  -1.509  1.00  2.32           H  
ATOM     10 2H   MET A   1      -0.458   1.738  -1.682  1.00  2.32           H  
ATOM     11 3H   MET A   1      -0.192   0.538  -2.781  1.00  2.32           H  
ATOM     12  HA  MET A   1       0.427   0.103   0.015  1.00  2.32           H  
ATOM     13 1HB  MET A   1       1.701  -0.853  -2.581  1.00  2.32           H  
ATOM     14 2HB  MET A   1       2.160  -1.332  -0.954  1.00  2.32           H  
ATOM     15 1HG  MET A   1       0.009  -2.433  -0.618  1.00  2.32           H  
ATOM     16 2HG  MET A   1      -0.493  -1.967  -2.246  1.00  2.32           H  
ATOM     17 1HE  MET A   1       1.808  -4.205  -4.551  1.00  2.32           H  
ATOM     18 2HE  MET A   1       0.364  -3.174  -4.499  1.00  2.32           H  
ATOM     19 3HE  MET A   1       1.969  -2.476  -4.184  1.00  2.32           H  
ATOM     20  N   ALA A   2       2.018   1.996   0.142  1.00  1.97           N  
ATOM     21  CA  ALA A   2       3.029   3.049   0.250  1.00  1.97           C  
ATOM     22  C   ALA A   2       4.435   2.504   0.038  1.00  1.97           C  
ATOM     23  O   ALA A   2       4.755   1.392   0.475  1.00  1.97           O  
ATOM     24  CB  ALA A   2       2.950   3.727   1.606  1.00  1.97           C  
ATOM     25  H   ALA A   2       1.444   1.787   0.947  1.00  1.97           H  
ATOM     26  HA  ALA A   2       2.834   3.786  -0.529  1.00  1.97           H  
ATOM     27 1HB  ALA A   2       3.694   4.524   1.653  1.00  1.97           H  
ATOM     28 2HB  ALA A   2       1.956   4.149   1.747  1.00  1.97           H  
ATOM     29 3HB  ALA A   2       3.149   3.000   2.389  1.00  1.97           H  
ATOM     30  N   VAL A   3       5.264   3.318  -0.608  1.00  1.63           N  
ATOM     31  CA  VAL A   3       6.658   3.007  -0.886  1.00  1.63           C  
ATOM     32  C   VAL A   3       7.623   3.974  -0.162  1.00  1.63           C  
ATOM     33  O   VAL A   3       7.445   5.183  -0.256  1.00  1.63           O  
ATOM     34  CB  VAL A   3       6.889   3.071  -2.406  1.00  1.63           C  
ATOM     35  CG1 VAL A   3       8.347   2.815  -2.738  1.00  1.63           C  
ATOM     36  CG2 VAL A   3       5.992   2.019  -3.087  1.00  1.63           C  
ATOM     37  H   VAL A   3       4.899   4.201  -0.935  1.00  1.63           H  
ATOM     38  HA  VAL A   3       6.826   1.976  -0.603  1.00  1.63           H  
ATOM     39  HB  VAL A   3       6.636   4.067  -2.774  1.00  1.63           H  
ATOM     40 1HG1 VAL A   3       8.489   2.866  -3.817  1.00  1.63           H  
ATOM     41 2HG1 VAL A   3       8.970   3.567  -2.257  1.00  1.63           H  
ATOM     42 3HG1 VAL A   3       8.629   1.838  -2.384  1.00  1.63           H  
ATOM     43 1HG2 VAL A   3       6.139   2.057  -4.153  1.00  1.63           H  
ATOM     44 2HG2 VAL A   3       6.253   1.028  -2.721  1.00  1.63           H  
ATOM     45 3HG2 VAL A   3       4.944   2.220  -2.865  1.00  1.63           H  
ATOM     46  N   PRO A   4       8.539   3.482   0.689  1.00  1.33           N  
ATOM     47  CA  PRO A   4       9.622   4.226   1.340  1.00  1.33           C  
ATOM     48  C   PRO A   4      10.630   4.819   0.349  1.00  1.33           C  
ATOM     49  O   PRO A   4      10.867   4.250  -0.719  1.00  1.33           O  
ATOM     50  CB  PRO A   4      10.297   3.160   2.203  1.00  1.33           C  
ATOM     51  CG  PRO A   4       9.237   2.113   2.429  1.00  1.33           C  
ATOM     52  CD  PRO A   4       8.404   2.104   1.169  1.00  1.33           C  
ATOM     53  HA  PRO A   4       9.192   5.020   1.964  1.00  1.33           H  
ATOM     54 1HB  PRO A   4      11.190   2.781   1.688  1.00  1.33           H  
ATOM     55 2HB  PRO A   4      10.649   3.619   3.140  1.00  1.33           H  
ATOM     56 1HG  PRO A   4       9.704   1.135   2.633  1.00  1.33           H  
ATOM     57 2HG  PRO A   4       8.643   2.366   3.319  1.00  1.33           H  
ATOM     58 1HD  PRO A   4       8.790   1.396   0.437  1.00  1.33           H  
ATOM     59 2HD  PRO A   4       7.364   1.884   1.468  1.00  1.33           H  
ATOM     60  N   GLU A   5      11.259   5.932   0.727  1.00  1.10           N  
ATOM     61  CA  GLU A   5      12.330   6.506  -0.095  1.00  1.10           C  
ATOM     62  C   GLU A   5      13.578   5.656   0.084  1.00  1.10           C  
ATOM     63  O   GLU A   5      13.695   4.954   1.095  1.00  1.10           O  
ATOM     64  CB  GLU A   5      12.667   7.955   0.317  1.00  1.10           C  
ATOM     65  CG  GLU A   5      13.468   8.117   1.628  1.00  1.10           C  
ATOM     66  CD  GLU A   5      12.616   8.123   2.896  1.00  1.10           C  
ATOM     67  OE1 GLU A   5      11.422   7.938   2.805  1.00  1.10           O  
ATOM     68  OE2 GLU A   5      13.173   8.320   3.953  1.00  1.10           O  
ATOM     69  H   GLU A   5      11.012   6.376   1.599  1.00  1.10           H  
ATOM     70  HA  GLU A   5      12.037   6.484  -1.147  1.00  1.10           H  
ATOM     71 1HB  GLU A   5      13.218   8.447  -0.491  1.00  1.10           H  
ATOM     72 2HB  GLU A   5      11.747   8.503   0.472  1.00  1.10           H  
ATOM     73 1HG  GLU A   5      14.189   7.301   1.695  1.00  1.10           H  
ATOM     74 2HG  GLU A   5      14.032   9.048   1.572  1.00  1.10           H  
ATOM     75  N   VAL A   6      14.510   5.728  -0.864  1.00  0.94           N  
ATOM     76  CA  VAL A   6      15.767   5.000  -0.712  1.00  0.94           C  
ATOM     77  C   VAL A   6      16.943   5.956  -0.855  1.00  0.94           C  
ATOM     78  O   VAL A   6      16.950   6.806  -1.747  1.00  0.94           O  
ATOM     79  CB  VAL A   6      15.885   3.846  -1.732  1.00  0.94           C  
ATOM     80  CG1 VAL A   6      17.206   3.122  -1.554  1.00  0.94           C  
ATOM     81  CG2 VAL A   6      14.729   2.859  -1.552  1.00  0.94           C  
ATOM     82  H   VAL A   6      14.350   6.319  -1.685  1.00  0.94           H  
ATOM     83  HA  VAL A   6      15.803   4.568   0.288  1.00  0.94           H  
ATOM     84  HB  VAL A   6      15.874   4.254  -2.738  1.00  0.94           H  
ATOM     85 1HG1 VAL A   6      17.281   2.311  -2.275  1.00  0.94           H  
ATOM     86 2HG1 VAL A   6      18.027   3.810  -1.702  1.00  0.94           H  
ATOM     87 3HG1 VAL A   6      17.260   2.707  -0.550  1.00  0.94           H  
ATOM     88 1HG2 VAL A   6      14.824   2.055  -2.282  1.00  0.94           H  
ATOM     89 2HG2 VAL A   6      14.767   2.446  -0.544  1.00  0.94           H  
ATOM     90 3HG2 VAL A   6      13.779   3.361  -1.692  1.00  0.94           H  
ATOM     91  N   VAL A   7      17.916   5.860   0.046  1.00  0.84           N  
ATOM     92  CA  VAL A   7      19.071   6.740  -0.058  1.00  0.84           C  
ATOM     93  C   VAL A   7      20.336   5.911  -0.259  1.00  0.84           C  
ATOM     94  O   VAL A   7      20.600   4.981   0.507  1.00  0.84           O  
ATOM     95  CB  VAL A   7      19.198   7.618   1.198  1.00  0.84           C  
ATOM     96  CG1 VAL A   7      20.417   8.552   1.046  1.00  0.84           C  
ATOM     97  CG2 VAL A   7      17.886   8.382   1.400  1.00  0.84           C  
ATOM     98  H   VAL A   7      17.865   5.165   0.778  1.00  0.84           H  
ATOM     99  HA  VAL A   7      18.940   7.387  -0.917  1.00  0.84           H  
ATOM    100  HB  VAL A   7      19.387   6.989   2.068  1.00  0.84           H  
ATOM    101 1HG1 VAL A   7      20.522   9.168   1.936  1.00  0.84           H  
ATOM    102 2HG1 VAL A   7      21.317   7.960   0.909  1.00  0.84           H  
ATOM    103 3HG1 VAL A   7      20.274   9.194   0.177  1.00  0.84           H  
ATOM    104 1HG2 VAL A   7      17.957   9.010   2.286  1.00  0.84           H  
ATOM    105 2HG2 VAL A   7      17.695   8.990   0.538  1.00  0.84           H  
ATOM    106 3HG2 VAL A   7      17.063   7.680   1.525  1.00  0.84           H  
ATOM    107  N   VAL A   8      21.092   6.219  -1.312  1.00  0.77           N  
ATOM    108  CA  VAL A   8      22.305   5.467  -1.616  1.00  0.77           C  
ATOM    109  C   VAL A   8      23.520   6.364  -1.730  1.00  0.77           C  
ATOM    110  O   VAL A   8      23.578   7.229  -2.597  1.00  0.77           O  
ATOM    111  CB  VAL A   8      22.149   4.723  -2.945  1.00  0.77           C  
ATOM    112  CG1 VAL A   8      23.402   3.969  -3.262  1.00  0.77           C  
ATOM    113  CG2 VAL A   8      20.952   3.802  -2.906  1.00  0.77           C  
ATOM    114  H   VAL A   8      20.816   7.014  -1.891  1.00  0.77           H  
ATOM    115  HA  VAL A   8      22.479   4.744  -0.818  1.00  0.77           H  
ATOM    116  HB  VAL A   8      22.024   5.440  -3.723  1.00  0.77           H  
ATOM    117 1HG1 VAL A   8      23.286   3.493  -4.204  1.00  0.77           H  
ATOM    118 2HG1 VAL A   8      24.232   4.660  -3.317  1.00  0.77           H  
ATOM    119 3HG1 VAL A   8      23.595   3.222  -2.494  1.00  0.77           H  
ATOM    120 1HG2 VAL A   8      20.865   3.306  -3.865  1.00  0.77           H  
ATOM    121 2HG2 VAL A   8      21.080   3.058  -2.119  1.00  0.77           H  
ATOM    122 3HG2 VAL A   8      20.056   4.382  -2.719  1.00  0.77           H  
ATOM    123  N   GLU A   9      24.500   6.158  -0.858  1.00  0.74           N  
ATOM    124  CA  GLU A   9      25.723   6.966  -0.852  1.00  0.74           C  
ATOM    125  C   GLU A   9      25.422   8.470  -0.812  1.00  0.74           C  
ATOM    126  O   GLU A   9      26.126   9.276  -1.419  1.00  0.74           O  
ATOM    127  CB  GLU A   9      26.577   6.623  -2.074  1.00  0.74           C  
ATOM    128  CG  GLU A   9      26.981   5.153  -2.161  1.00  0.74           C  
ATOM    129  CD  GLU A   9      27.971   4.732  -1.127  1.00  0.74           C  
ATOM    130  OE1 GLU A   9      28.895   5.455  -0.867  1.00  0.74           O  
ATOM    131  OE2 GLU A   9      27.820   3.646  -0.600  1.00  0.74           O  
ATOM    132  H   GLU A   9      24.391   5.423  -0.174  1.00  0.74           H  
ATOM    133  HA  GLU A   9      26.292   6.716   0.044  1.00  0.74           H  
ATOM    134 1HB  GLU A   9      26.044   6.876  -2.987  1.00  0.74           H  
ATOM    135 2HB  GLU A   9      27.489   7.219  -2.059  1.00  0.74           H  
ATOM    136 1HG  GLU A   9      26.103   4.534  -2.045  1.00  0.74           H  
ATOM    137 2HG  GLU A   9      27.392   4.963  -3.143  1.00  0.74           H  
ATOM    138  N   GLY A  10      24.363   8.835  -0.088  1.00  0.72           N  
ATOM    139  CA  GLY A  10      23.935  10.219   0.070  1.00  0.72           C  
ATOM    140  C   GLY A  10      22.945  10.681  -1.005  1.00  0.72           C  
ATOM    141  O   GLY A  10      22.348  11.753  -0.879  1.00  0.72           O  
ATOM    142  H   GLY A  10      23.836   8.110   0.374  1.00  0.72           H  
ATOM    143 1HA  GLY A  10      23.478  10.338   1.052  1.00  0.72           H  
ATOM    144 2HA  GLY A  10      24.811  10.867   0.052  1.00  0.72           H  
ATOM    145  N   VAL A  11      22.747   9.884  -2.051  1.00  0.71           N  
ATOM    146  CA  VAL A  11      21.831  10.271  -3.110  1.00  0.71           C  
ATOM    147  C   VAL A  11      20.423   9.849  -2.763  1.00  0.71           C  
ATOM    148  O   VAL A  11      20.163   8.675  -2.499  1.00  0.71           O  
ATOM    149  CB  VAL A  11      22.226   9.620  -4.436  1.00  0.71           C  
ATOM    150  CG1 VAL A  11      21.211   9.990  -5.511  1.00  0.71           C  
ATOM    151  CG2 VAL A  11      23.639  10.042  -4.811  1.00  0.71           C  
ATOM    152  H   VAL A  11      23.248   9.003  -2.137  1.00  0.71           H  
ATOM    153  HA  VAL A  11      21.860  11.355  -3.225  1.00  0.71           H  
ATOM    154  HB  VAL A  11      22.199   8.538  -4.322  1.00  0.71           H  
ATOM    155 1HG1 VAL A  11      21.475   9.508  -6.440  1.00  0.71           H  
ATOM    156 2HG1 VAL A  11      20.218   9.659  -5.210  1.00  0.71           H  
ATOM    157 3HG1 VAL A  11      21.202  11.069  -5.651  1.00  0.71           H  
ATOM    158 1HG2 VAL A  11      23.931   9.566  -5.744  1.00  0.71           H  
ATOM    159 2HG2 VAL A  11      23.678  11.123  -4.928  1.00  0.71           H  
ATOM    160 3HG2 VAL A  11      24.329   9.734  -4.016  1.00  0.71           H  
ATOM    161  N   VAL A  12      19.506  10.795  -2.762  1.00  0.71           N  
ATOM    162  CA  VAL A  12      18.147  10.460  -2.392  1.00  0.71           C  
ATOM    163  C   VAL A  12      17.303  10.152  -3.610  1.00  0.71           C  
ATOM    164  O   VAL A  12      17.270  10.929  -4.567  1.00  0.71           O  
ATOM    165  CB  VAL A  12      17.507  11.612  -1.605  1.00  0.71           C  
ATOM    166  CG1 VAL A  12      16.051  11.252  -1.248  1.00  0.71           C  
ATOM    167  CG2 VAL A  12      18.358  11.912  -0.365  1.00  0.71           C  
ATOM    168  H   VAL A  12      19.759  11.746  -2.991  1.00  0.71           H  
ATOM    169  HA  VAL A  12      18.165   9.575  -1.758  1.00  0.71           H  
ATOM    170  HB  VAL A  12      17.474  12.501  -2.234  1.00  0.71           H  
ATOM    171 1HG1 VAL A  12      15.596  12.077  -0.704  1.00  0.71           H  
ATOM    172 2HG1 VAL A  12      15.481  11.068  -2.157  1.00  0.71           H  
ATOM    173 3HG1 VAL A  12      16.035  10.355  -0.626  1.00  0.71           H  
ATOM    174 1HG2 VAL A  12      17.918  12.741   0.184  1.00  0.71           H  
ATOM    175 2HG2 VAL A  12      18.406  11.053   0.275  1.00  0.71           H  
ATOM    176 3HG2 VAL A  12      19.371  12.180  -0.675  1.00  0.71           H  
ATOM    177  N   PHE A  13      16.607   9.027  -3.552  1.00  0.72           N  
ATOM    178  CA  PHE A  13      15.708   8.581  -4.596  1.00  0.72           C  
ATOM    179  C   PHE A  13      14.277   8.594  -4.037  1.00  0.72           C  
ATOM    180  O   PHE A  13      13.935   7.748  -3.203  1.00  0.72           O  
ATOM    181  CB  PHE A  13      16.065   7.179  -5.074  1.00  0.72           C  
ATOM    182  CG  PHE A  13      17.433   7.072  -5.702  1.00  0.72           C  
ATOM    183  CD1 PHE A  13      18.557   6.829  -4.919  1.00  0.72           C  
ATOM    184  CD2 PHE A  13      17.605   7.229  -7.074  1.00  0.72           C  
ATOM    185  CE1 PHE A  13      19.805   6.736  -5.496  1.00  0.72           C  
ATOM    186  CE2 PHE A  13      18.869   7.136  -7.647  1.00  0.72           C  
ATOM    187  CZ  PHE A  13      19.962   6.885  -6.853  1.00  0.72           C  
ATOM    188  H   PHE A  13      16.728   8.414  -2.746  1.00  0.72           H  
ATOM    189  HA  PHE A  13      15.803   9.237  -5.453  1.00  0.72           H  
ATOM    190 1HB  PHE A  13      16.022   6.484  -4.234  1.00  0.72           H  
ATOM    191 2HB  PHE A  13      15.327   6.852  -5.806  1.00  0.72           H  
ATOM    192  HD1 PHE A  13      18.446   6.713  -3.836  1.00  0.72           H  
ATOM    193  HD2 PHE A  13      16.733   7.427  -7.701  1.00  0.72           H  
ATOM    194  HE1 PHE A  13      20.660   6.557  -4.880  1.00  0.72           H  
ATOM    195  HE2 PHE A  13      19.001   7.257  -8.723  1.00  0.72           H  
ATOM    196  HZ  PHE A  13      20.952   6.814  -7.300  1.00  0.72           H  
ATOM    197  N   PRO A  14      13.470   9.633  -4.338  1.00  0.74           N  
ATOM    198  CA  PRO A  14      12.124   9.818  -3.832  1.00  0.74           C  
ATOM    199  C   PRO A  14      11.311   8.578  -4.157  1.00  0.74           C  
ATOM    200  O   PRO A  14      11.536   7.964  -5.189  1.00  0.74           O  
ATOM    201  CB  PRO A  14      11.635  11.028  -4.647  1.00  0.74           C  
ATOM    202  CG  PRO A  14      12.889  11.789  -4.978  1.00  0.74           C  
ATOM    203  CD  PRO A  14      13.938  10.738  -5.204  1.00  0.74           C  
ATOM    204  HA  PRO A  14      12.181  10.028  -2.760  1.00  0.74           H  
ATOM    205 1HB  PRO A  14      11.086  10.691  -5.544  1.00  0.74           H  
ATOM    206 2HB  PRO A  14      10.932  11.628  -4.053  1.00  0.74           H  
ATOM    207 1HG  PRO A  14      12.725  12.417  -5.868  1.00  0.74           H  
ATOM    208 2HG  PRO A  14      13.149  12.468  -4.154  1.00  0.74           H  
ATOM    209 1HD  PRO A  14      13.971  10.440  -6.258  1.00  0.74           H  
ATOM    210 2HD  PRO A  14      14.880  11.152  -4.854  1.00  0.74           H  
ATOM    211  N   PRO A  15      10.334   8.202  -3.321  1.00  0.77           N  
ATOM    212  CA  PRO A  15       9.498   7.029  -3.491  1.00  0.77           C  
ATOM    213  C   PRO A  15       8.590   7.111  -4.706  1.00  0.77           C  
ATOM    214  O   PRO A  15       8.139   6.089  -5.228  1.00  0.77           O  
ATOM    215  CB  PRO A  15       8.661   7.053  -2.225  1.00  0.77           C  
ATOM    216  CG  PRO A  15       8.634   8.497  -1.793  1.00  0.77           C  
ATOM    217  CD  PRO A  15       9.969   9.054  -2.196  1.00  0.77           C  
ATOM    218  HA  PRO A  15      10.126   6.133  -3.515  1.00  0.77           H  
ATOM    219 1HB  PRO A  15       7.664   6.634  -2.419  1.00  0.77           H  
ATOM    220 2HB  PRO A  15       9.134   6.413  -1.481  1.00  0.77           H  
ATOM    221 1HG  PRO A  15       7.788   9.016  -2.267  1.00  0.77           H  
ATOM    222 2HG  PRO A  15       8.470   8.547  -0.706  1.00  0.77           H  
ATOM    223 1HD  PRO A  15       9.841  10.097  -2.506  1.00  0.77           H  
ATOM    224 2HD  PRO A  15      10.675   8.947  -1.394  1.00  0.77           H  
ATOM    225  N   VAL A  16       8.314   8.340  -5.145  1.00  0.80           N  
ATOM    226  CA  VAL A  16       7.438   8.587  -6.278  1.00  0.80           C  
ATOM    227  C   VAL A  16       8.065   9.625  -7.208  1.00  0.80           C  
ATOM    228  O   VAL A  16       8.551  10.659  -6.742  1.00  0.80           O  
ATOM    229  CB  VAL A  16       6.041   9.056  -5.816  1.00  0.80           C  
ATOM    230  CG1 VAL A  16       5.152   9.282  -7.025  1.00  0.80           C  
ATOM    231  CG2 VAL A  16       5.412   8.015  -4.875  1.00  0.80           C  
ATOM    232  H   VAL A  16       8.719   9.136  -4.681  1.00  0.80           H  
ATOM    233  HA  VAL A  16       7.321   7.658  -6.818  1.00  0.80           H  
ATOM    234  HB  VAL A  16       6.135  10.006  -5.294  1.00  0.80           H  
ATOM    235 1HG1 VAL A  16       4.171   9.622  -6.698  1.00  0.80           H  
ATOM    236 2HG1 VAL A  16       5.589  10.034  -7.676  1.00  0.80           H  
ATOM    237 3HG1 VAL A  16       5.051   8.339  -7.567  1.00  0.80           H  
ATOM    238 1HG2 VAL A  16       4.429   8.360  -4.562  1.00  0.80           H  
ATOM    239 2HG2 VAL A  16       5.315   7.069  -5.400  1.00  0.80           H  
ATOM    240 3HG2 VAL A  16       6.030   7.876  -3.998  1.00  0.80           H  
ATOM    241  N   ALA A  17       8.028   9.379  -8.515  1.00  0.84           N  
ATOM    242  CA  ALA A  17       8.602  10.338  -9.465  1.00  0.84           C  
ATOM    243  C   ALA A  17       7.904  10.325 -10.826  1.00  0.84           C  
ATOM    244  O   ALA A  17       7.219   9.365 -11.177  1.00  0.84           O  
ATOM    245  CB  ALA A  17      10.073  10.034  -9.640  1.00  0.84           C  
ATOM    246  H   ALA A  17       7.613   8.499  -8.821  1.00  0.84           H  
ATOM    247  HA  ALA A  17       8.486  11.339  -9.048  1.00  0.84           H  
ATOM    248 1HB  ALA A  17      10.525  10.750 -10.325  1.00  0.84           H  
ATOM    249 2HB  ALA A  17      10.578  10.083  -8.673  1.00  0.84           H  
ATOM    250 3HB  ALA A  17      10.142   9.041 -10.032  1.00  0.84           H  
ATOM    251  N   ARG A  18       8.047  11.426 -11.582  1.00  0.88           N  
ATOM    252  CA  ARG A  18       7.473  11.540 -12.936  1.00  0.88           C  
ATOM    253  C   ARG A  18       8.404  12.181 -13.986  1.00  0.88           C  
ATOM    254  O   ARG A  18       8.526  13.405 -14.018  1.00  0.88           O  
ATOM    255  CB  ARG A  18       6.180  12.325 -12.972  1.00  0.88           C  
ATOM    256  CG  ARG A  18       5.596  12.382 -14.407  1.00  0.88           C  
ATOM    257  CD  ARG A  18       4.267  13.028 -14.490  1.00  0.88           C  
ATOM    258  NE  ARG A  18       3.732  12.994 -15.859  1.00  0.88           N  
ATOM    259  CZ  ARG A  18       2.563  13.515 -16.251  1.00  0.88           C  
ATOM    260  NH1 ARG A  18       1.775  14.139 -15.404  1.00  0.88           N  
ATOM    261  NH2 ARG A  18       2.228  13.379 -17.511  1.00  0.88           N  
ATOM    262  H   ARG A  18       8.593  12.199 -11.221  1.00  0.88           H  
ATOM    263  HA  ARG A  18       7.189  10.542 -13.252  1.00  0.88           H  
ATOM    264 1HB  ARG A  18       5.440  11.856 -12.325  1.00  0.88           H  
ATOM    265 2HB  ARG A  18       6.343  13.342 -12.623  1.00  0.88           H  
ATOM    266 1HG  ARG A  18       6.279  12.947 -15.044  1.00  0.88           H  
ATOM    267 2HG  ARG A  18       5.514  11.376 -14.805  1.00  0.88           H  
ATOM    268 1HD  ARG A  18       3.572  12.499 -13.840  1.00  0.88           H  
ATOM    269 2HD  ARG A  18       4.344  14.066 -14.179  1.00  0.88           H  
ATOM    270  HE  ARG A  18       4.272  12.517 -16.598  1.00  0.88           H  
ATOM    271 1HH1 ARG A  18       2.047  14.234 -14.438  1.00  0.88           H  
ATOM    272 2HH1 ARG A  18       0.897  14.521 -15.722  1.00  0.88           H  
ATOM    273 1HH2 ARG A  18       2.880  12.864 -18.125  1.00  0.88           H  
ATOM    274 2HH2 ARG A  18       1.358  13.745 -17.857  1.00  0.88           H  
ATOM    275  N   PRO A  19       9.118  11.397 -14.805  1.00  0.93           N  
ATOM    276  CA  PRO A  19      10.031  11.830 -15.844  1.00  0.93           C  
ATOM    277  C   PRO A  19       9.318  12.733 -16.825  1.00  0.93           C  
ATOM    278  O   PRO A  19       8.117  12.562 -17.040  1.00  0.93           O  
ATOM    279  CB  PRO A  19      10.389  10.530 -16.536  1.00  0.93           C  
ATOM    280  CG  PRO A  19      10.195   9.515 -15.535  1.00  0.93           C  
ATOM    281  CD  PRO A  19       9.025   9.968 -14.694  1.00  0.93           C  
ATOM    282  HA  PRO A  19      10.900  12.310 -15.374  1.00  0.93           H  
ATOM    283 1HB  PRO A  19       9.744  10.378 -17.413  1.00  0.93           H  
ATOM    284 2HB  PRO A  19      11.390  10.564 -16.898  1.00  0.93           H  
ATOM    285 1HG  PRO A  19      10.022   8.544 -16.026  1.00  0.93           H  
ATOM    286 2HG  PRO A  19      11.111   9.436 -14.969  1.00  0.93           H  
ATOM    287 1HD  PRO A  19       8.090   9.595 -15.109  1.00  0.93           H  
ATOM    288 2HD  PRO A  19       9.168   9.663 -13.662  1.00  0.93           H  
ATOM    289  N   PRO A  20      10.036  13.607 -17.530  1.00  0.98           N  
ATOM    290  CA  PRO A  20       9.500  14.548 -18.495  1.00  0.98           C  
ATOM    291  C   PRO A  20       8.810  13.880 -19.684  1.00  0.98           C  
ATOM    292  O   PRO A  20       7.988  14.499 -20.359  1.00  0.98           O  
ATOM    293  CB  PRO A  20      10.755  15.294 -18.937  1.00  0.98           C  
ATOM    294  CG  PRO A  20      11.914  14.362 -18.651  1.00  0.98           C  
ATOM    295  CD  PRO A  20      11.513  13.632 -17.404  1.00  0.98           C  
ATOM    296  HA  PRO A  20       8.807  15.230 -17.982  1.00  0.98           H  
ATOM    297 1HB  PRO A  20      10.668  15.583 -19.990  1.00  0.98           H  
ATOM    298 2HB  PRO A  20      10.826  16.205 -18.357  1.00  0.98           H  
ATOM    299 1HG  PRO A  20      12.093  13.696 -19.508  1.00  0.98           H  
ATOM    300 2HG  PRO A  20      12.834  14.955 -18.514  1.00  0.98           H  
ATOM    301 1HD  PRO A  20      11.958  12.647 -17.436  1.00  0.98           H  
ATOM    302 2HD  PRO A  20      11.814  14.193 -16.510  1.00  0.98           H  
ATOM    303  N   GLY A  21       9.153  12.620 -19.951  1.00  1.02           N  
ATOM    304  CA  GLY A  21       8.556  11.885 -21.056  1.00  1.02           C  
ATOM    305  C   GLY A  21       7.429  10.939 -20.624  1.00  1.02           C  
ATOM    306  O   GLY A  21       6.926  10.174 -21.448  1.00  1.02           O  
ATOM    307  H   GLY A  21       9.835  12.155 -19.376  1.00  1.02           H  
ATOM    308 1HA  GLY A  21       8.172  12.591 -21.792  1.00  1.02           H  
ATOM    309 2HA  GLY A  21       9.334  11.308 -21.556  1.00  1.02           H  
ATOM    310  N   SER A  22       7.052  10.961 -19.340  1.00  1.03           N  
ATOM    311  CA  SER A  22       6.051  10.019 -18.825  1.00  1.03           C  
ATOM    312  C   SER A  22       4.630  10.552 -18.742  1.00  1.03           C  
ATOM    313  O   SER A  22       4.397  11.744 -18.498  1.00  1.03           O  
ATOM    314  CB  SER A  22       6.434   9.519 -17.474  1.00  1.03           C  
ATOM    315  OG  SER A  22       5.447   8.659 -16.967  1.00  1.03           O  
ATOM    316  H   SER A  22       7.475  11.627 -18.692  1.00  1.03           H  
ATOM    317  HA  SER A  22       6.033   9.156 -19.494  1.00  1.03           H  
ATOM    318 1HB  SER A  22       7.383   8.991 -17.541  1.00  1.03           H  
ATOM    319 2HB  SER A  22       6.572  10.364 -16.803  1.00  1.03           H  
ATOM    320  HG  SER A  22       5.276   7.983 -17.671  1.00  1.03           H  
ATOM    321  N   ALA A  23       3.673   9.635 -18.900  1.00  1.02           N  
ATOM    322  CA  ALA A  23       2.251   9.945 -18.794  1.00  1.02           C  
ATOM    323  C   ALA A  23       1.741   9.981 -17.344  1.00  1.02           C  
ATOM    324  O   ALA A  23       0.582  10.332 -17.114  1.00  1.02           O  
ATOM    325  CB  ALA A  23       1.441   8.932 -19.578  1.00  1.02           C  
ATOM    326  H   ALA A  23       3.950   8.663 -19.082  1.00  1.02           H  
ATOM    327  HA  ALA A  23       2.095  10.929 -19.230  1.00  1.02           H  
ATOM    328 1HB  ALA A  23       0.386   9.192 -19.530  1.00  1.02           H  
ATOM    329 2HB  ALA A  23       1.770   8.926 -20.618  1.00  1.02           H  
ATOM    330 3HB  ALA A  23       1.594   7.940 -19.149  1.00  1.02           H  
ATOM    331  N   GLY A  24       2.579   9.634 -16.363  1.00  0.98           N  
ATOM    332  CA  GLY A  24       2.101   9.634 -14.976  1.00  0.98           C  
ATOM    333  C   GLY A  24       3.181   9.295 -13.953  1.00  0.98           C  
ATOM    334  O   GLY A  24       4.365   9.257 -14.275  1.00  0.98           O  
ATOM    335  H   GLY A  24       3.535   9.351 -16.581  1.00  0.98           H  
ATOM    336 1HA  GLY A  24       1.683  10.613 -14.747  1.00  0.98           H  
ATOM    337 2HA  GLY A  24       1.285   8.918 -14.884  1.00  0.98           H  
ATOM    338  N   SER A  25       2.781   9.122 -12.693  1.00  0.93           N  
ATOM    339  CA  SER A  25       3.766   8.849 -11.649  1.00  0.93           C  
ATOM    340  C   SER A  25       4.277   7.416 -11.682  1.00  0.93           C  
ATOM    341  O   SER A  25       3.580   6.507 -12.138  1.00  0.93           O  
ATOM    342  CB  SER A  25       3.165   9.116 -10.291  1.00  0.93           C  
ATOM    343  OG  SER A  25       2.146   8.196 -10.005  1.00  0.93           O  
ATOM    344  H   SER A  25       1.798   9.165 -12.463  1.00  0.93           H  
ATOM    345  HA  SER A  25       4.620   9.512 -11.794  1.00  0.93           H  
ATOM    346 1HB  SER A  25       3.941   9.040  -9.551  1.00  0.93           H  
ATOM    347 2HB  SER A  25       2.772  10.130 -10.254  1.00  0.93           H  
ATOM    348  HG  SER A  25       2.550   7.323 -10.073  1.00  0.93           H  
ATOM    349  N   HIS A  26       5.452   7.215 -11.094  1.00  0.88           N  
ATOM    350  CA  HIS A  26       6.084   5.909 -10.950  1.00  0.88           C  
ATOM    351  C   HIS A  26       6.480   5.665  -9.514  1.00  0.88           C  
ATOM    352  O   HIS A  26       6.835   6.607  -8.808  1.00  0.88           O  
ATOM    353  CB  HIS A  26       7.345   5.870 -11.779  1.00  0.88           C  
ATOM    354  CG  HIS A  26       7.127   6.091 -13.185  1.00  0.88           C  
ATOM    355  ND1 HIS A  26       7.197   5.096 -14.109  1.00  0.88           N  
ATOM    356  CD2 HIS A  26       6.778   7.201 -13.847  1.00  0.88           C  
ATOM    357  CE1 HIS A  26       6.910   5.593 -15.285  1.00  0.88           C  
ATOM    358  NE2 HIS A  26       6.639   6.866 -15.145  1.00  0.88           N  
ATOM    359  H   HIS A  26       5.978   8.034 -10.799  1.00  0.88           H  
ATOM    360  HA  HIS A  26       5.407   5.117 -11.262  1.00  0.88           H  
ATOM    361 1HB  HIS A  26       8.038   6.594 -11.389  1.00  0.88           H  
ATOM    362 2HB  HIS A  26       7.782   4.886 -11.675  1.00  0.88           H  
ATOM    363  HD2 HIS A  26       6.612   8.184 -13.421  1.00  0.88           H  
ATOM    364  HE1 HIS A  26       6.886   5.059 -16.192  1.00  0.88           H  
ATOM    365  HE2 HIS A  26       6.348   7.517 -15.868  1.00  0.88           H  
ATOM    366  N   PHE A  27       6.486   4.406  -9.101  1.00  0.84           N  
ATOM    367  CA  PHE A  27       6.912   4.029  -7.759  1.00  0.84           C  
ATOM    368  C   PHE A  27       8.344   3.548  -7.731  1.00  0.84           C  
ATOM    369  O   PHE A  27       8.784   2.798  -8.601  1.00  0.84           O  
ATOM    370  CB  PHE A  27       6.044   2.913  -7.222  1.00  0.84           C  
ATOM    371  CG  PHE A  27       4.669   3.308  -6.855  1.00  0.84           C  
ATOM    372  CD1 PHE A  27       4.295   4.642  -6.822  1.00  0.84           C  
ATOM    373  CD2 PHE A  27       3.739   2.343  -6.523  1.00  0.84           C  
ATOM    374  CE1 PHE A  27       3.018   5.004  -6.466  1.00  0.84           C  
ATOM    375  CE2 PHE A  27       2.462   2.696  -6.165  1.00  0.84           C  
ATOM    376  CZ  PHE A  27       2.098   4.031  -6.135  1.00  0.84           C  
ATOM    377  H   PHE A  27       6.200   3.671  -9.743  1.00  0.84           H  
ATOM    378  HA  PHE A  27       6.827   4.899  -7.106  1.00  0.84           H  
ATOM    379 1HB  PHE A  27       5.977   2.146  -7.984  1.00  0.84           H  
ATOM    380 2HB  PHE A  27       6.525   2.472  -6.359  1.00  0.84           H  
ATOM    381  HD1 PHE A  27       5.026   5.409  -7.075  1.00  0.84           H  
ATOM    382  HD2 PHE A  27       4.029   1.293  -6.544  1.00  0.84           H  
ATOM    383  HE1 PHE A  27       2.736   6.057  -6.443  1.00  0.84           H  
ATOM    384  HE2 PHE A  27       1.738   1.926  -5.902  1.00  0.84           H  
ATOM    385  HZ  PHE A  27       1.085   4.312  -5.850  1.00  0.84           H  
ATOM    386  N   LEU A  28       9.075   3.940  -6.713  1.00  0.80           N  
ATOM    387  CA  LEU A  28      10.453   3.514  -6.617  1.00  0.80           C  
ATOM    388  C   LEU A  28      10.553   2.022  -6.389  1.00  0.80           C  
ATOM    389  O   LEU A  28      10.130   1.493  -5.361  1.00  0.80           O  
ATOM    390  CB  LEU A  28      11.115   4.284  -5.477  1.00  0.80           C  
ATOM    391  CG  LEU A  28      12.571   4.046  -5.161  1.00  0.80           C  
ATOM    392  CD1 LEU A  28      13.454   4.457  -6.300  1.00  0.80           C  
ATOM    393  CD2 LEU A  28      12.887   4.871  -3.970  1.00  0.80           C  
ATOM    394  H   LEU A  28       8.686   4.571  -6.017  1.00  0.80           H  
ATOM    395  HA  LEU A  28      10.965   3.754  -7.544  1.00  0.80           H  
ATOM    396 1HB  LEU A  28      11.013   5.346  -5.692  1.00  0.80           H  
ATOM    397 2HB  LEU A  28      10.558   4.075  -4.569  1.00  0.80           H  
ATOM    398  HG  LEU A  28      12.741   2.993  -4.955  1.00  0.80           H  
ATOM    399 1HD1 LEU A  28      14.495   4.291  -6.033  1.00  0.80           H  
ATOM    400 2HD1 LEU A  28      13.212   3.884  -7.173  1.00  0.80           H  
ATOM    401 3HD1 LEU A  28      13.296   5.496  -6.493  1.00  0.80           H  
ATOM    402 1HD2 LEU A  28      13.917   4.745  -3.712  1.00  0.80           H  
ATOM    403 2HD2 LEU A  28      12.703   5.905  -4.214  1.00  0.80           H  
ATOM    404 3HD2 LEU A  28      12.254   4.577  -3.131  1.00  0.80           H  
ATOM    405  N   GLY A  29      11.124   1.350  -7.373  1.00  0.78           N  
ATOM    406  CA  GLY A  29      11.368  -0.072  -7.341  1.00  0.78           C  
ATOM    407  C   GLY A  29      12.414  -0.269  -6.276  1.00  0.78           C  
ATOM    408  O   GLY A  29      12.287  -1.109  -5.402  1.00  0.78           O  
ATOM    409  H   GLY A  29      11.441   1.870  -8.175  1.00  0.78           H  
ATOM    410 1HA  GLY A  29      10.455  -0.614  -7.096  1.00  0.78           H  
ATOM    411 2HA  GLY A  29      11.731  -0.415  -8.309  1.00  0.78           H  
ATOM    412  N   GLY A  30      13.461   0.535  -6.355  1.00  0.76           N  
ATOM    413  CA  GLY A  30      14.552   0.435  -5.398  1.00  0.76           C  
ATOM    414  C   GLY A  30      15.791   1.156  -5.882  1.00  0.76           C  
ATOM    415  O   GLY A  30      15.730   1.963  -6.815  1.00  0.76           O  
ATOM    416  H   GLY A  30      13.478   1.212  -7.118  1.00  0.76           H  
ATOM    417 1HA  GLY A  30      14.238   0.848  -4.441  1.00  0.76           H  
ATOM    418 2HA  GLY A  30      14.785  -0.616  -5.230  1.00  0.76           H  
ATOM    419  N   ALA A  31      16.905   0.927  -5.199  1.00  0.77           N  
ATOM    420  CA  ALA A  31      18.152   1.576  -5.592  1.00  0.77           C  
ATOM    421  C   ALA A  31      19.381   0.888  -4.990  1.00  0.77           C  
ATOM    422  O   ALA A  31      19.296   0.223  -3.956  1.00  0.77           O  
ATOM    423  CB  ALA A  31      18.124   3.054  -5.217  1.00  0.77           C  
ATOM    424  H   ALA A  31      16.877   0.249  -4.442  1.00  0.77           H  
ATOM    425  HA  ALA A  31      18.236   1.481  -6.669  1.00  0.77           H  
ATOM    426 1HB  ALA A  31      19.045   3.526  -5.565  1.00  0.77           H  
ATOM    427 2HB  ALA A  31      17.279   3.556  -5.678  1.00  0.77           H  
ATOM    428 3HB  ALA A  31      18.059   3.166  -4.169  1.00  0.77           H  
ATOM    429  N   GLY A  32      20.534   1.106  -5.622  1.00  0.79           N  
ATOM    430  CA  GLY A  32      21.810   0.561  -5.160  1.00  0.79           C  
ATOM    431  C   GLY A  32      22.993   1.288  -5.802  1.00  0.79           C  
ATOM    432  O   GLY A  32      22.827   2.392  -6.315  1.00  0.79           O  
ATOM    433  H   GLY A  32      20.506   1.663  -6.474  1.00  0.79           H  
ATOM    434 1HA  GLY A  32      21.872   0.639  -4.075  1.00  0.79           H  
ATOM    435 2HA  GLY A  32      21.848  -0.491  -5.411  1.00  0.79           H  
ATOM    436  N   VAL A  33      24.197   0.711  -5.731  1.00  0.85           N  
ATOM    437  CA  VAL A  33      25.385   1.419  -6.234  1.00  0.85           C  
ATOM    438  C   VAL A  33      26.247   0.576  -7.176  1.00  0.85           C  
ATOM    439  O   VAL A  33      26.347  -0.648  -7.040  1.00  0.85           O  
ATOM    440  CB  VAL A  33      26.235   1.924  -5.034  1.00  0.85           C  
ATOM    441  CG1 VAL A  33      26.757   0.747  -4.245  1.00  0.85           C  
ATOM    442  CG2 VAL A  33      27.388   2.818  -5.498  1.00  0.85           C  
ATOM    443  H   VAL A  33      24.296  -0.204  -5.314  1.00  0.85           H  
ATOM    444  HA  VAL A  33      25.052   2.289  -6.795  1.00  0.85           H  
ATOM    445  HB  VAL A  33      25.594   2.500  -4.381  1.00  0.85           H  
ATOM    446 1HG1 VAL A  33      27.324   1.112  -3.388  1.00  0.85           H  
ATOM    447 2HG1 VAL A  33      25.923   0.140  -3.897  1.00  0.85           H  
ATOM    448 3HG1 VAL A  33      27.407   0.145  -4.883  1.00  0.85           H  
ATOM    449 1HG2 VAL A  33      27.924   3.167  -4.639  1.00  0.85           H  
ATOM    450 2HG2 VAL A  33      28.069   2.273  -6.138  1.00  0.85           H  
ATOM    451 3HG2 VAL A  33      26.987   3.667  -6.037  1.00  0.85           H  
ATOM    452  N   ARG A  34      26.816   1.252  -8.174  1.00  0.94           N  
ATOM    453  CA  ARG A  34      27.730   0.684  -9.152  1.00  0.94           C  
ATOM    454  C   ARG A  34      29.172   1.093  -8.861  1.00  0.94           C  
ATOM    455  O   ARG A  34      29.468   2.276  -8.602  1.00  0.94           O  
ATOM    456  CB  ARG A  34      27.393   1.155 -10.547  1.00  0.94           C  
ATOM    457  CG  ARG A  34      28.250   0.597 -11.650  1.00  0.94           C  
ATOM    458  CD  ARG A  34      27.846   1.119 -12.956  1.00  0.94           C  
ATOM    459  NE  ARG A  34      28.609   0.514 -14.017  1.00  0.94           N  
ATOM    460  CZ  ARG A  34      28.446   0.765 -15.326  1.00  0.94           C  
ATOM    461  NH1 ARG A  34      27.544   1.633 -15.731  1.00  0.94           N  
ATOM    462  NH2 ARG A  34      29.187   0.127 -16.203  1.00  0.94           N  
ATOM    463  H   ARG A  34      26.636   2.254  -8.234  1.00  0.94           H  
ATOM    464  HA  ARG A  34      27.654  -0.404  -9.115  1.00  0.94           H  
ATOM    465 1HB  ARG A  34      26.367   0.917 -10.775  1.00  0.94           H  
ATOM    466 2HB  ARG A  34      27.489   2.214 -10.566  1.00  0.94           H  
ATOM    467 1HG  ARG A  34      29.290   0.879 -11.491  1.00  0.94           H  
ATOM    468 2HG  ARG A  34      28.162  -0.492 -11.668  1.00  0.94           H  
ATOM    469 1HD  ARG A  34      26.802   0.931 -13.119  1.00  0.94           H  
ATOM    470 2HD  ARG A  34      28.025   2.191 -12.982  1.00  0.94           H  
ATOM    471  HE  ARG A  34      29.312  -0.166 -13.753  1.00  0.94           H  
ATOM    472 1HH1 ARG A  34      26.970   2.118 -15.058  1.00  0.94           H  
ATOM    473 2HH1 ARG A  34      27.420   1.816 -16.718  1.00  0.94           H  
ATOM    474 1HH2 ARG A  34      29.873  -0.545 -15.891  1.00  0.94           H  
ATOM    475 2HH2 ARG A  34      29.060   0.302 -17.183  1.00  0.94           H  
ATOM    476  N   GLY A  35      30.080   0.135  -8.991  1.00  1.08           N  
ATOM    477  CA  GLY A  35      31.486   0.425  -8.797  1.00  1.08           C  
ATOM    478  C   GLY A  35      32.382  -0.637  -9.411  1.00  1.08           C  
ATOM    479  O   GLY A  35      31.903  -1.627  -9.972  1.00  1.08           O  
ATOM    480  H   GLY A  35      29.792  -0.809  -9.210  1.00  1.08           H  
ATOM    481 1HA  GLY A  35      31.711   1.390  -9.227  1.00  1.08           H  
ATOM    482 2HA  GLY A  35      31.694   0.498  -7.733  1.00  1.08           H  
ATOM    483  N   ILE A  36      33.685  -0.403  -9.326  1.00  1.24           N  
ATOM    484  CA  ILE A  36      34.682  -1.288  -9.921  1.00  1.24           C  
ATOM    485  C   ILE A  36      35.742  -1.685  -8.916  1.00  1.24           C  
ATOM    486  O   ILE A  36      36.279  -0.820  -8.224  1.00  1.24           O  
ATOM    487  CB  ILE A  36      35.402  -0.600 -11.104  1.00  1.24           C  
ATOM    488  CG1 ILE A  36      34.413  -0.167 -12.175  1.00  1.24           C  
ATOM    489  CG2 ILE A  36      36.422  -1.547 -11.731  1.00  1.24           C  
ATOM    490  CD1 ILE A  36      35.044   0.697 -13.239  1.00  1.24           C  
ATOM    491  H   ILE A  36      33.971   0.431  -8.815  1.00  1.24           H  
ATOM    492  HA  ILE A  36      34.187  -2.191 -10.275  1.00  1.24           H  
ATOM    493  HB  ILE A  36      35.923   0.268 -10.750  1.00  1.24           H  
ATOM    494 1HG1 ILE A  36      33.986  -1.054 -12.644  1.00  1.24           H  
ATOM    495 2HG1 ILE A  36      33.612   0.406 -11.720  1.00  1.24           H  
ATOM    496 1HG2 ILE A  36      36.926  -1.041 -12.550  1.00  1.24           H  
ATOM    497 2HG2 ILE A  36      37.157  -1.851 -11.005  1.00  1.24           H  
ATOM    498 3HG2 ILE A  36      35.911  -2.431 -12.109  1.00  1.24           H  
ATOM    499 1HD1 ILE A  36      34.291   0.973 -13.972  1.00  1.24           H  
ATOM    500 2HD1 ILE A  36      35.457   1.596 -12.787  1.00  1.24           H  
ATOM    501 3HD1 ILE A  36      35.841   0.141 -13.730  1.00  1.24           H  
ATOM    502  N   GLU A  37      36.065  -2.970  -8.837  1.00  1.40           N  
ATOM    503  CA  GLU A  37      37.154  -3.373  -7.957  1.00  1.40           C  
ATOM    504  C   GLU A  37      38.471  -3.108  -8.679  1.00  1.40           C  
ATOM    505  O   GLU A  37      38.755  -3.720  -9.712  1.00  1.40           O  
ATOM    506  CB  GLU A  37      37.027  -4.844  -7.565  1.00  1.40           C  
ATOM    507  CG  GLU A  37      38.089  -5.335  -6.579  1.00  1.40           C  
ATOM    508  CD  GLU A  37      37.910  -6.800  -6.209  1.00  1.40           C  
ATOM    509  OE1 GLU A  37      36.921  -7.370  -6.604  1.00  1.40           O  
ATOM    510  OE2 GLU A  37      38.760  -7.343  -5.544  1.00  1.40           O  
ATOM    511  H   GLU A  37      35.583  -3.653  -9.404  1.00  1.40           H  
ATOM    512  HA  GLU A  37      37.141  -2.769  -7.060  1.00  1.40           H  
ATOM    513 1HB  GLU A  37      36.050  -5.014  -7.112  1.00  1.40           H  
ATOM    514 2HB  GLU A  37      37.087  -5.464  -8.459  1.00  1.40           H  
ATOM    515 1HG  GLU A  37      39.079  -5.192  -7.017  1.00  1.40           H  
ATOM    516 2HG  GLU A  37      38.034  -4.723  -5.675  1.00  1.40           H  
ATOM    517  N   ILE A  38      39.243  -2.161  -8.158  1.00  1.51           N  
ATOM    518  CA  ILE A  38      40.490  -1.746  -8.775  1.00  1.51           C  
ATOM    519  C   ILE A  38      41.632  -2.088  -7.835  1.00  1.51           C  
ATOM    520  O   ILE A  38      41.711  -1.577  -6.714  1.00  1.51           O  
ATOM    521  CB  ILE A  38      40.441  -0.236  -9.089  1.00  1.51           C  
ATOM    522  CG1 ILE A  38      39.240   0.034 -10.042  1.00  1.51           C  
ATOM    523  CG2 ILE A  38      41.748   0.218  -9.710  1.00  1.51           C  
ATOM    524  CD1 ILE A  38      38.918   1.482 -10.296  1.00  1.51           C  
ATOM    525  H   ILE A  38      38.936  -1.700  -7.301  1.00  1.51           H  
ATOM    526  HA  ILE A  38      40.628  -2.293  -9.706  1.00  1.51           H  
ATOM    527  HB  ILE A  38      40.259   0.317  -8.165  1.00  1.51           H  
ATOM    528 1HG1 ILE A  38      39.442  -0.450 -10.997  1.00  1.51           H  
ATOM    529 2HG1 ILE A  38      38.362  -0.408  -9.607  1.00  1.51           H  
ATOM    530 1HG2 ILE A  38      41.697   1.285  -9.924  1.00  1.51           H  
ATOM    531 2HG2 ILE A  38      42.567   0.026  -9.019  1.00  1.51           H  
ATOM    532 3HG2 ILE A  38      41.920  -0.330 -10.636  1.00  1.51           H  
ATOM    533 1HD1 ILE A  38      38.061   1.549 -10.965  1.00  1.51           H  
ATOM    534 2HD1 ILE A  38      38.683   1.969  -9.365  1.00  1.51           H  
ATOM    535 3HD1 ILE A  38      39.774   1.969 -10.755  1.00  1.51           H  
ATOM    536  N   GLY A  39      42.485  -3.027  -8.234  1.00  1.54           N  
ATOM    537  CA  GLY A  39      43.570  -3.488  -7.361  1.00  1.54           C  
ATOM    538  C   GLY A  39      43.046  -4.482  -6.313  1.00  1.54           C  
ATOM    539  O   GLY A  39      43.482  -5.630  -6.242  1.00  1.54           O  
ATOM    540  H   GLY A  39      42.380  -3.429  -9.155  1.00  1.54           H  
ATOM    541 1HA  GLY A  39      44.345  -3.962  -7.963  1.00  1.54           H  
ATOM    542 2HA  GLY A  39      44.027  -2.634  -6.864  1.00  1.54           H  
ATOM    543  N   GLY A  40      42.095  -4.000  -5.517  1.00  1.46           N  
ATOM    544  CA  GLY A  40      41.409  -4.715  -4.459  1.00  1.46           C  
ATOM    545  C   GLY A  40      40.412  -3.752  -3.825  1.00  1.46           C  
ATOM    546  O   GLY A  40      39.625  -4.122  -2.952  1.00  1.46           O  
ATOM    547  H   GLY A  40      41.832  -3.035  -5.667  1.00  1.46           H  
ATOM    548 1HA  GLY A  40      40.887  -5.584  -4.868  1.00  1.46           H  
ATOM    549 2HA  GLY A  40      42.123  -5.066  -3.717  1.00  1.46           H  
ATOM    550  N   ASN A  41      40.490  -2.490  -4.242  1.00  1.33           N  
ATOM    551  CA  ASN A  41      39.657  -1.421  -3.700  1.00  1.33           C  
ATOM    552  C   ASN A  41      38.351  -1.240  -4.464  1.00  1.33           C  
ATOM    553  O   ASN A  41      38.358  -0.984  -5.667  1.00  1.33           O  
ATOM    554  CB  ASN A  41      40.425  -0.113  -3.715  1.00  1.33           C  
ATOM    555  CG  ASN A  41      41.636  -0.129  -2.834  1.00  1.33           C  
ATOM    556  OD1 ASN A  41      41.569  -0.501  -1.655  1.00  1.33           O  
ATOM    557  ND2 ASN A  41      42.755   0.270  -3.385  1.00  1.33           N  
ATOM    558  H   ASN A  41      41.142  -2.257  -4.988  1.00  1.33           H  
ATOM    559  HA  ASN A  41      39.401  -1.672  -2.669  1.00  1.33           H  
ATOM    560 1HB  ASN A  41      40.736   0.109  -4.740  1.00  1.33           H  
ATOM    561 2HB  ASN A  41      39.765   0.690  -3.391  1.00  1.33           H  
ATOM    562 1HD2 ASN A  41      43.600   0.284  -2.850  1.00  1.33           H  
ATOM    563 2HD2 ASN A  41      42.766   0.561  -4.344  1.00  1.33           H  
ATOM    564  N   PHE A  42      37.213  -1.413  -3.802  1.00  1.17           N  
ATOM    565  CA  PHE A  42      35.961  -1.241  -4.538  1.00  1.17           C  
ATOM    566  C   PHE A  42      35.632   0.235  -4.659  1.00  1.17           C  
ATOM    567  O   PHE A  42      35.276   0.886  -3.674  1.00  1.17           O  
ATOM    568  CB  PHE A  42      34.803  -1.986  -3.886  1.00  1.17           C  
ATOM    569  CG  PHE A  42      33.546  -1.963  -4.732  1.00  1.17           C  
ATOM    570  CD1 PHE A  42      33.440  -2.800  -5.835  1.00  1.17           C  
ATOM    571  CD2 PHE A  42      32.474  -1.128  -4.427  1.00  1.17           C  
ATOM    572  CE1 PHE A  42      32.299  -2.807  -6.609  1.00  1.17           C  
ATOM    573  CE2 PHE A  42      31.327  -1.139  -5.204  1.00  1.17           C  
ATOM    574  CZ  PHE A  42      31.244  -1.981  -6.291  1.00  1.17           C  
ATOM    575  H   PHE A  42      37.215  -1.646  -2.818  1.00  1.17           H  
ATOM    576  HA  PHE A  42      36.080  -1.631  -5.542  1.00  1.17           H  
ATOM    577 1HB  PHE A  42      35.086  -3.024  -3.721  1.00  1.17           H  
ATOM    578 2HB  PHE A  42      34.575  -1.542  -2.918  1.00  1.17           H  
ATOM    579  HD1 PHE A  42      34.273  -3.458  -6.086  1.00  1.17           H  
ATOM    580  HD2 PHE A  42      32.544  -0.468  -3.564  1.00  1.17           H  
ATOM    581  HE1 PHE A  42      32.230  -3.468  -7.474  1.00  1.17           H  
ATOM    582  HE2 PHE A  42      30.488  -0.491  -4.962  1.00  1.17           H  
ATOM    583  HZ  PHE A  42      30.343  -1.990  -6.902  1.00  1.17           H  
ATOM    584  N   ILE A  43      35.793   0.771  -5.858  1.00  1.02           N  
ATOM    585  CA  ILE A  43      35.587   2.185  -6.076  1.00  1.02           C  
ATOM    586  C   ILE A  43      34.182   2.430  -6.582  1.00  1.02           C  
ATOM    587  O   ILE A  43      33.771   1.885  -7.606  1.00  1.02           O  
ATOM    588  CB  ILE A  43      36.620   2.742  -7.065  1.00  1.02           C  
ATOM    589  CG1 ILE A  43      38.044   2.417  -6.558  1.00  1.02           C  
ATOM    590  CG2 ILE A  43      36.420   4.238  -7.256  1.00  1.02           C  
ATOM    591  CD1 ILE A  43      38.351   2.940  -5.182  1.00  1.02           C  
ATOM    592  H   ILE A  43      36.082   0.182  -6.638  1.00  1.02           H  
ATOM    593  HA  ILE A  43      35.704   2.708  -5.129  1.00  1.02           H  
ATOM    594  HB  ILE A  43      36.503   2.233  -8.017  1.00  1.02           H  
ATOM    595 1HG1 ILE A  43      38.173   1.337  -6.561  1.00  1.02           H  
ATOM    596 2HG1 ILE A  43      38.767   2.851  -7.241  1.00  1.02           H  
ATOM    597 1HG2 ILE A  43      37.149   4.617  -7.969  1.00  1.02           H  
ATOM    598 2HG2 ILE A  43      35.413   4.423  -7.634  1.00  1.02           H  
ATOM    599 3HG2 ILE A  43      36.545   4.749  -6.304  1.00  1.02           H  
ATOM    600 1HD1 ILE A  43      39.370   2.668  -4.912  1.00  1.02           H  
ATOM    601 2HD1 ILE A  43      38.250   4.024  -5.173  1.00  1.02           H  
ATOM    602 3HD1 ILE A  43      37.657   2.505  -4.463  1.00  1.02           H  
ATOM    603  N   LYS A  44      33.426   3.220  -5.838  1.00  0.91           N  
ATOM    604  CA  LYS A  44      32.044   3.497  -6.196  1.00  0.91           C  
ATOM    605  C   LYS A  44      31.997   4.681  -7.139  1.00  0.91           C  
ATOM    606  O   LYS A  44      32.547   5.735  -6.835  1.00  0.91           O  
ATOM    607  CB  LYS A  44      31.243   3.748  -4.928  1.00  0.91           C  
ATOM    608  CG  LYS A  44      31.141   2.518  -4.046  1.00  0.91           C  
ATOM    609  CD  LYS A  44      30.414   2.811  -2.759  1.00  0.91           C  
ATOM    610  CE  LYS A  44      30.321   1.588  -1.865  1.00  0.91           C  
ATOM    611  NZ  LYS A  44      29.661   1.913  -0.569  1.00  0.91           N  
ATOM    612  H   LYS A  44      33.820   3.632  -5.003  1.00  0.91           H  
ATOM    613  HA  LYS A  44      31.623   2.636  -6.713  1.00  0.91           H  
ATOM    614 1HB  LYS A  44      31.698   4.553  -4.351  1.00  0.91           H  
ATOM    615 2HB  LYS A  44      30.236   4.057  -5.190  1.00  0.91           H  
ATOM    616 1HG  LYS A  44      30.589   1.759  -4.589  1.00  0.91           H  
ATOM    617 2HG  LYS A  44      32.140   2.135  -3.826  1.00  0.91           H  
ATOM    618 1HD  LYS A  44      30.925   3.608  -2.216  1.00  0.91           H  
ATOM    619 2HD  LYS A  44      29.416   3.146  -2.974  1.00  0.91           H  
ATOM    620 1HE  LYS A  44      29.744   0.819  -2.373  1.00  0.91           H  
ATOM    621 2HE  LYS A  44      31.323   1.206  -1.668  1.00  0.91           H  
ATOM    622 1HZ  LYS A  44      29.598   1.098   0.012  1.00  0.91           H  
ATOM    623 2HZ  LYS A  44      30.184   2.630  -0.089  1.00  0.91           H  
ATOM    624 3HZ  LYS A  44      28.715   2.277  -0.747  1.00  0.91           H  
ATOM    625  N   PHE A  45      31.361   4.504  -8.289  1.00  0.82           N  
ATOM    626  CA  PHE A  45      31.302   5.568  -9.288  1.00  0.82           C  
ATOM    627  C   PHE A  45      29.947   6.226  -9.406  1.00  0.82           C  
ATOM    628  O   PHE A  45      29.870   7.445  -9.626  1.00  0.82           O  
ATOM    629  CB  PHE A  45      31.761   5.041 -10.651  1.00  0.82           C  
ATOM    630  CG  PHE A  45      33.252   4.731 -10.707  1.00  0.82           C  
ATOM    631  CD1 PHE A  45      33.758   3.501 -10.373  1.00  0.82           C  
ATOM    632  CD2 PHE A  45      34.145   5.705 -11.129  1.00  0.82           C  
ATOM    633  CE1 PHE A  45      35.101   3.248 -10.428  1.00  0.82           C  
ATOM    634  CE2 PHE A  45      35.501   5.448 -11.191  1.00  0.82           C  
ATOM    635  CZ  PHE A  45      35.976   4.213 -10.834  1.00  0.82           C  
ATOM    636  H   PHE A  45      30.894   3.613  -8.465  1.00  0.82           H  
ATOM    637  HA  PHE A  45      32.008   6.341  -8.991  1.00  0.82           H  
ATOM    638 1HB  PHE A  45      31.210   4.128 -10.889  1.00  0.82           H  
ATOM    639 2HB  PHE A  45      31.533   5.776 -11.420  1.00  0.82           H  
ATOM    640  HD1 PHE A  45      33.092   2.734 -10.051  1.00  0.82           H  
ATOM    641  HD2 PHE A  45      33.767   6.689 -11.410  1.00  0.82           H  
ATOM    642  HE1 PHE A  45      35.468   2.279 -10.142  1.00  0.82           H  
ATOM    643  HE2 PHE A  45      36.191   6.226 -11.518  1.00  0.82           H  
ATOM    644  HZ  PHE A  45      37.042   4.004 -10.873  1.00  0.82           H  
ATOM    645  N   THR A  46      28.877   5.442  -9.254  1.00  0.76           N  
ATOM    646  CA  THR A  46      27.551   6.024  -9.413  1.00  0.76           C  
ATOM    647  C   THR A  46      26.436   5.308  -8.640  1.00  0.76           C  
ATOM    648  O   THR A  46      26.454   4.086  -8.469  1.00  0.76           O  
ATOM    649  CB  THR A  46      27.194   6.104 -10.897  1.00  0.76           C  
ATOM    650  OG1 THR A  46      25.976   6.744 -11.009  1.00  0.76           O  
ATOM    651  CG2 THR A  46      27.104   4.764 -11.524  1.00  0.76           C  
ATOM    652  H   THR A  46      28.988   4.448  -9.048  1.00  0.76           H  
ATOM    653  HA  THR A  46      27.587   7.046  -9.056  1.00  0.76           H  
ATOM    654  HB  THR A  46      27.950   6.698 -11.410  1.00  0.76           H  
ATOM    655  HG1 THR A  46      25.919   7.419 -10.324  1.00  0.76           H  
ATOM    656 1HG2 THR A  46      26.841   4.873 -12.575  1.00  0.76           H  
ATOM    657 2HG2 THR A  46      28.068   4.266 -11.438  1.00  0.76           H  
ATOM    658 3HG2 THR A  46      26.335   4.187 -11.015  1.00  0.76           H  
ATOM    659  N   ALA A  47      25.433   6.067  -8.197  1.00  0.73           N  
ATOM    660  CA  ALA A  47      24.279   5.474  -7.525  1.00  0.73           C  
ATOM    661  C   ALA A  47      23.167   5.271  -8.546  1.00  0.73           C  
ATOM    662  O   ALA A  47      22.929   6.136  -9.384  1.00  0.73           O  
ATOM    663  CB  ALA A  47      23.822   6.342  -6.371  1.00  0.73           C  
ATOM    664  H   ALA A  47      25.459   7.068  -8.372  1.00  0.73           H  
ATOM    665  HA  ALA A  47      24.560   4.501  -7.134  1.00  0.73           H  
ATOM    666 1HB  ALA A  47      22.972   5.869  -5.888  1.00  0.73           H  
ATOM    667 2HB  ALA A  47      24.631   6.456  -5.644  1.00  0.73           H  
ATOM    668 3HB  ALA A  47      23.531   7.317  -6.745  1.00  0.73           H  
ATOM    669  N   ILE A  48      22.479   4.143  -8.476  1.00  0.71           N  
ATOM    670  CA  ILE A  48      21.405   3.833  -9.421  1.00  0.71           C  
ATOM    671  C   ILE A  48      20.058   3.511  -8.799  1.00  0.71           C  
ATOM    672  O   ILE A  48      19.946   2.658  -7.917  1.00  0.71           O  
ATOM    673  CB  ILE A  48      21.818   2.667 -10.334  1.00  0.71           C  
ATOM    674  CG1 ILE A  48      23.045   3.074 -11.187  1.00  0.71           C  
ATOM    675  CG2 ILE A  48      20.665   2.207 -11.177  1.00  0.71           C  
ATOM    676  CD1 ILE A  48      23.689   1.956 -11.938  1.00  0.71           C  
ATOM    677  H   ILE A  48      22.703   3.474  -7.747  1.00  0.71           H  
ATOM    678  HA  ILE A  48      21.264   4.703 -10.053  1.00  0.71           H  
ATOM    679  HB  ILE A  48      22.137   1.833  -9.703  1.00  0.71           H  
ATOM    680 1HG1 ILE A  48      22.720   3.820 -11.899  1.00  0.71           H  
ATOM    681 2HG1 ILE A  48      23.803   3.509 -10.547  1.00  0.71           H  
ATOM    682 1HG2 ILE A  48      21.004   1.371 -11.754  1.00  0.71           H  
ATOM    683 2HG2 ILE A  48      19.841   1.890 -10.542  1.00  0.71           H  
ATOM    684 3HG2 ILE A  48      20.330   3.018 -11.833  1.00  0.71           H  
ATOM    685 1HD1 ILE A  48      24.535   2.340 -12.507  1.00  0.71           H  
ATOM    686 2HD1 ILE A  48      24.031   1.224 -11.231  1.00  0.71           H  
ATOM    687 3HD1 ILE A  48      22.976   1.502 -12.612  1.00  0.71           H  
ATOM    688  N   GLY A  49      19.019   4.174  -9.291  1.00  0.71           N  
ATOM    689  CA  GLY A  49      17.672   3.914  -8.820  1.00  0.71           C  
ATOM    690  C   GLY A  49      16.785   3.455  -9.952  1.00  0.71           C  
ATOM    691  O   GLY A  49      17.037   3.751 -11.124  1.00  0.71           O  
ATOM    692  H   GLY A  49      19.180   4.869 -10.015  1.00  0.71           H  
ATOM    693 1HA  GLY A  49      17.688   3.152  -8.055  1.00  0.71           H  
ATOM    694 2HA  GLY A  49      17.251   4.804  -8.369  1.00  0.71           H  
ATOM    695  N   VAL A  50      15.710   2.784  -9.588  1.00  0.73           N  
ATOM    696  CA  VAL A  50      14.716   2.325 -10.544  1.00  0.73           C  
ATOM    697  C   VAL A  50      13.309   2.535 -10.075  1.00  0.73           C  
ATOM    698  O   VAL A  50      12.975   2.271  -8.922  1.00  0.73           O  
ATOM    699  CB  VAL A  50      14.966   0.853 -10.875  1.00  0.73           C  
ATOM    700  CG1 VAL A  50      15.019   0.028  -9.608  1.00  0.73           C  
ATOM    701  CG2 VAL A  50      13.828   0.320 -11.792  1.00  0.73           C  
ATOM    702  H   VAL A  50      15.595   2.564  -8.598  1.00  0.73           H  
ATOM    703  HA  VAL A  50      14.840   2.893 -11.463  1.00  0.73           H  
ATOM    704  HB  VAL A  50      15.922   0.781 -11.354  1.00  0.73           H  
ATOM    705 1HG1 VAL A  50      15.235  -1.004  -9.859  1.00  0.73           H  
ATOM    706 2HG1 VAL A  50      15.811   0.406  -8.961  1.00  0.73           H  
ATOM    707 3HG1 VAL A  50      14.073   0.091  -9.092  1.00  0.73           H  
ATOM    708 1HG2 VAL A  50      14.014  -0.716 -12.030  1.00  0.73           H  
ATOM    709 2HG2 VAL A  50      12.870   0.390 -11.282  1.00  0.73           H  
ATOM    710 3HG2 VAL A  50      13.790   0.906 -12.715  1.00  0.73           H  
ATOM    711  N   TYR A  51      12.482   2.985 -11.003  1.00  0.78           N  
ATOM    712  CA  TYR A  51      11.085   3.259 -10.794  1.00  0.78           C  
ATOM    713  C   TYR A  51      10.197   2.496 -11.767  1.00  0.78           C  
ATOM    714  O   TYR A  51      10.539   2.329 -12.943  1.00  0.78           O  
ATOM    715  CB  TYR A  51      10.878   4.736 -10.993  1.00  0.78           C  
ATOM    716  CG  TYR A  51      11.505   5.639 -10.016  1.00  0.78           C  
ATOM    717  CD1 TYR A  51      12.845   5.989 -10.131  1.00  0.78           C  
ATOM    718  CD2 TYR A  51      10.717   6.181  -9.028  1.00  0.78           C  
ATOM    719  CE1 TYR A  51      13.388   6.874  -9.234  1.00  0.78           C  
ATOM    720  CE2 TYR A  51      11.250   7.056  -8.142  1.00  0.78           C  
ATOM    721  CZ  TYR A  51      12.580   7.410  -8.237  1.00  0.78           C  
ATOM    722  OH  TYR A  51      13.104   8.285  -7.342  1.00  0.78           O  
ATOM    723  H   TYR A  51      12.856   3.176 -11.928  1.00  0.78           H  
ATOM    724  HA  TYR A  51      10.821   2.967  -9.789  1.00  0.78           H  
ATOM    725 1HB  TYR A  51      11.272   4.975 -11.962  1.00  0.78           H  
ATOM    726 2HB  TYR A  51       9.843   4.942 -11.000  1.00  0.78           H  
ATOM    727  HD1 TYR A  51      13.460   5.565 -10.932  1.00  0.78           H  
ATOM    728  HD2 TYR A  51       9.663   5.913  -8.959  1.00  0.78           H  
ATOM    729  HE1 TYR A  51      14.436   7.155  -9.308  1.00  0.78           H  
ATOM    730  HE2 TYR A  51      10.619   7.482  -7.362  1.00  0.78           H  
ATOM    731  HH  TYR A  51      12.512   8.313  -6.557  1.00  0.78           H  
ATOM    732  N   LEU A  52       9.034   2.062 -11.292  1.00  0.84           N  
ATOM    733  CA  LEU A  52       8.078   1.368 -12.144  1.00  0.84           C  
ATOM    734  C   LEU A  52       6.687   2.018 -12.063  1.00  0.84           C  
ATOM    735  O   LEU A  52       6.227   2.345 -10.966  1.00  0.84           O  
ATOM    736  CB  LEU A  52       7.983  -0.094 -11.679  1.00  0.84           C  
ATOM    737  CG  LEU A  52       9.290  -0.953 -11.677  1.00  0.84           C  
ATOM    738  CD1 LEU A  52       8.978  -2.301 -11.022  1.00  0.84           C  
ATOM    739  CD2 LEU A  52       9.805  -1.142 -13.090  1.00  0.84           C  
ATOM    740  H   LEU A  52       8.814   2.230 -10.314  1.00  0.84           H  
ATOM    741  HA  LEU A  52       8.420   1.410 -13.177  1.00  0.84           H  
ATOM    742 1HB  LEU A  52       7.597  -0.094 -10.664  1.00  0.84           H  
ATOM    743 2HB  LEU A  52       7.264  -0.601 -12.312  1.00  0.84           H  
ATOM    744  HG  LEU A  52      10.056  -0.453 -11.080  1.00  0.84           H  
ATOM    745 1HD1 LEU A  52       9.863  -2.918 -10.992  1.00  0.84           H  
ATOM    746 2HD1 LEU A  52       8.618  -2.138 -10.005  1.00  0.84           H  
ATOM    747 3HD1 LEU A  52       8.210  -2.806 -11.602  1.00  0.84           H  
ATOM    748 1HD2 LEU A  52      10.714  -1.735 -13.073  1.00  0.84           H  
ATOM    749 2HD2 LEU A  52       9.048  -1.652 -13.683  1.00  0.84           H  
ATOM    750 3HD2 LEU A  52      10.021  -0.170 -13.532  1.00  0.84           H  
ATOM    751  N   GLU A  53       5.962   2.100 -13.181  1.00  0.92           N  
ATOM    752  CA  GLU A  53       4.582   2.602 -13.157  1.00  0.92           C  
ATOM    753  C   GLU A  53       3.809   1.872 -12.068  1.00  0.92           C  
ATOM    754  O   GLU A  53       3.901   0.646 -11.963  1.00  0.92           O  
ATOM    755  CB  GLU A  53       3.921   2.388 -14.528  1.00  0.92           C  
ATOM    756  CG  GLU A  53       2.481   2.842 -14.680  1.00  0.92           C  
ATOM    757  CD  GLU A  53       1.930   2.606 -16.095  1.00  0.92           C  
ATOM    758  OE1 GLU A  53       2.697   2.274 -16.979  1.00  0.92           O  
ATOM    759  OE2 GLU A  53       0.746   2.747 -16.283  1.00  0.92           O  
ATOM    760  H   GLU A  53       6.370   1.875 -14.092  1.00  0.92           H  
ATOM    761  HA  GLU A  53       4.593   3.669 -12.932  1.00  0.92           H  
ATOM    762 1HB  GLU A  53       4.484   2.932 -15.278  1.00  0.92           H  
ATOM    763 2HB  GLU A  53       3.967   1.334 -14.786  1.00  0.92           H  
ATOM    764 1HG  GLU A  53       1.865   2.307 -13.972  1.00  0.92           H  
ATOM    765 2HG  GLU A  53       2.421   3.903 -14.437  1.00  0.92           H  
ATOM    766  N   ASP A  54       3.031   2.593 -11.261  1.00  1.01           N  
ATOM    767  CA  ASP A  54       2.269   1.948 -10.182  1.00  1.01           C  
ATOM    768  C   ASP A  54       1.546   0.676 -10.655  1.00  1.01           C  
ATOM    769  O   ASP A  54       1.524  -0.346  -9.965  1.00  1.01           O  
ATOM    770  CB  ASP A  54       1.256   2.929  -9.589  1.00  1.01           C  
ATOM    771  CG  ASP A  54       0.281   3.536 -10.634  1.00  1.01           C  
ATOM    772  OD1 ASP A  54       0.444   3.285 -11.817  1.00  1.01           O  
ATOM    773  OD2 ASP A  54      -0.628   4.220 -10.229  1.00  1.01           O  
ATOM    774  H   ASP A  54       2.981   3.598 -11.384  1.00  1.01           H  
ATOM    775  HA  ASP A  54       2.972   1.664  -9.397  1.00  1.01           H  
ATOM    776 1HB  ASP A  54       0.673   2.427  -8.817  1.00  1.01           H  
ATOM    777 2HB  ASP A  54       1.795   3.745  -9.112  1.00  1.01           H  
ATOM    778  N   ALA A  55       0.942   0.747 -11.834  1.00  1.09           N  
ATOM    779  CA  ALA A  55       0.230  -0.380 -12.413  1.00  1.09           C  
ATOM    780  C   ALA A  55       1.145  -1.594 -12.594  1.00  1.09           C  
ATOM    781  O   ALA A  55       0.696  -2.731 -12.434  1.00  1.09           O  
ATOM    782  CB  ALA A  55      -0.366   0.017 -13.745  1.00  1.09           C  
ATOM    783  H   ALA A  55       0.960   1.654 -12.300  1.00  1.09           H  
ATOM    784  HA  ALA A  55      -0.574  -0.656 -11.730  1.00  1.09           H  
ATOM    785 1HB  ALA A  55      -0.926  -0.816 -14.158  1.00  1.09           H  
ATOM    786 2HB  ALA A  55      -1.030   0.870 -13.602  1.00  1.09           H  
ATOM    787 3HB  ALA A  55       0.433   0.295 -14.432  1.00  1.09           H  
ATOM    788  N   ALA A  56       2.420  -1.367 -12.946  1.00  1.17           N  
ATOM    789  CA  ALA A  56       3.374  -2.461 -13.122  1.00  1.17           C  
ATOM    790  C   ALA A  56       3.603  -3.135 -11.814  1.00  1.17           C  
ATOM    791  O   ALA A  56       3.700  -4.358 -11.723  1.00  1.17           O  
ATOM    792  CB  ALA A  56       4.710  -1.976 -13.611  1.00  1.17           C  
ATOM    793  H   ALA A  56       2.758  -0.414 -13.023  1.00  1.17           H  
ATOM    794  HA  ALA A  56       2.953  -3.174 -13.824  1.00  1.17           H  
ATOM    795 1HB  ALA A  56       5.386  -2.820 -13.727  1.00  1.17           H  
ATOM    796 2HB  ALA A  56       4.601  -1.476 -14.536  1.00  1.17           H  
ATOM    797 3HB  ALA A  56       5.121  -1.284 -12.890  1.00  1.17           H  
ATOM    798  N   VAL A  57       3.670  -2.312 -10.778  1.00  1.24           N  
ATOM    799  CA  VAL A  57       3.923  -2.816  -9.450  1.00  1.24           C  
ATOM    800  C   VAL A  57       2.786  -3.711  -9.031  1.00  1.24           C  
ATOM    801  O   VAL A  57       3.020  -4.800  -8.511  1.00  1.24           O  
ATOM    802  CB  VAL A  57       4.101  -1.668  -8.456  1.00  1.24           C  
ATOM    803  CG1 VAL A  57       4.164  -2.201  -7.079  1.00  1.24           C  
ATOM    804  CG2 VAL A  57       5.371  -0.892  -8.818  1.00  1.24           C  
ATOM    805  H   VAL A  57       3.567  -1.306 -10.946  1.00  1.24           H  
ATOM    806  HA  VAL A  57       4.843  -3.399  -9.470  1.00  1.24           H  
ATOM    807  HB  VAL A  57       3.255  -1.011  -8.498  1.00  1.24           H  
ATOM    808 1HG1 VAL A  57       4.279  -1.363  -6.397  1.00  1.24           H  
ATOM    809 2HG1 VAL A  57       3.244  -2.738  -6.848  1.00  1.24           H  
ATOM    810 3HG1 VAL A  57       5.013  -2.877  -6.990  1.00  1.24           H  
ATOM    811 1HG2 VAL A  57       5.504  -0.078  -8.123  1.00  1.24           H  
ATOM    812 2HG2 VAL A  57       6.232  -1.556  -8.769  1.00  1.24           H  
ATOM    813 3HG2 VAL A  57       5.274  -0.492  -9.834  1.00  1.24           H  
ATOM    814  N   SER A  58       1.555  -3.272  -9.287  1.00  1.30           N  
ATOM    815  CA  SER A  58       0.399  -4.088  -8.957  1.00  1.30           C  
ATOM    816  C   SER A  58       0.408  -5.387  -9.771  1.00  1.30           C  
ATOM    817  O   SER A  58       0.139  -6.469  -9.238  1.00  1.30           O  
ATOM    818  CB  SER A  58      -0.879  -3.318  -9.227  1.00  1.30           C  
ATOM    819  OG  SER A  58      -0.992  -2.211  -8.370  1.00  1.30           O  
ATOM    820  H   SER A  58       1.437  -2.346  -9.705  1.00  1.30           H  
ATOM    821  HA  SER A  58       0.442  -4.337  -7.897  1.00  1.30           H  
ATOM    822 1HB  SER A  58      -0.886  -2.981 -10.264  1.00  1.30           H  
ATOM    823 2HB  SER A  58      -1.734  -3.977  -9.092  1.00  1.30           H  
ATOM    824  HG  SER A  58      -0.264  -1.619  -8.613  1.00  1.30           H  
ATOM    825  N   ALA A  59       0.754  -5.298 -11.061  1.00  1.35           N  
ATOM    826  CA  ALA A  59       0.800  -6.485 -11.905  1.00  1.35           C  
ATOM    827  C   ALA A  59       1.824  -7.498 -11.384  1.00  1.35           C  
ATOM    828  O   ALA A  59       1.536  -8.702 -11.315  1.00  1.35           O  
ATOM    829  CB  ALA A  59       1.134  -6.082 -13.332  1.00  1.35           C  
ATOM    830  H   ALA A  59       0.956  -4.387 -11.474  1.00  1.35           H  
ATOM    831  HA  ALA A  59      -0.183  -6.955 -11.881  1.00  1.35           H  
ATOM    832 1HB  ALA A  59       1.143  -6.961 -13.971  1.00  1.35           H  
ATOM    833 2HB  ALA A  59       0.386  -5.375 -13.685  1.00  1.35           H  
ATOM    834 3HB  ALA A  59       2.113  -5.610 -13.354  1.00  1.35           H  
ATOM    835  N   LEU A  60       2.999  -7.002 -10.970  1.00  1.39           N  
ATOM    836  CA  LEU A  60       4.047  -7.854 -10.426  1.00  1.39           C  
ATOM    837  C   LEU A  60       3.630  -8.390  -9.071  1.00  1.39           C  
ATOM    838  O   LEU A  60       3.878  -9.553  -8.742  1.00  1.39           O  
ATOM    839  CB  LEU A  60       5.356  -7.061 -10.241  1.00  1.39           C  
ATOM    840  CG  LEU A  60       6.121  -6.600 -11.506  1.00  1.39           C  
ATOM    841  CD1 LEU A  60       7.220  -5.627 -11.085  1.00  1.39           C  
ATOM    842  CD2 LEU A  60       6.740  -7.808 -12.217  1.00  1.39           C  
ATOM    843  H   LEU A  60       3.177  -6.003 -11.064  1.00  1.39           H  
ATOM    844  HA  LEU A  60       4.209  -8.683 -11.109  1.00  1.39           H  
ATOM    845 1HB  LEU A  60       5.119  -6.161  -9.671  1.00  1.39           H  
ATOM    846 2HB  LEU A  60       6.041  -7.664  -9.645  1.00  1.39           H  
ATOM    847  HG  LEU A  60       5.439  -6.086 -12.180  1.00  1.39           H  
ATOM    848 1HD1 LEU A  60       7.752  -5.284 -11.967  1.00  1.39           H  
ATOM    849 2HD1 LEU A  60       6.766  -4.772 -10.581  1.00  1.39           H  
ATOM    850 3HD1 LEU A  60       7.912  -6.124 -10.409  1.00  1.39           H  
ATOM    851 1HD2 LEU A  60       7.283  -7.471 -13.103  1.00  1.39           H  
ATOM    852 2HD2 LEU A  60       7.430  -8.315 -11.545  1.00  1.39           H  
ATOM    853 3HD2 LEU A  60       5.950  -8.496 -12.515  1.00  1.39           H  
ATOM    854  N   ALA A  61       2.978  -7.538  -8.280  1.00  1.43           N  
ATOM    855  CA  ALA A  61       2.578  -7.919  -6.949  1.00  1.43           C  
ATOM    856  C   ALA A  61       1.631  -9.109  -6.980  1.00  1.43           C  
ATOM    857  O   ALA A  61       1.687  -9.994  -6.129  1.00  1.43           O  
ATOM    858  CB  ALA A  61       1.932  -6.767  -6.215  1.00  1.43           C  
ATOM    859  H   ALA A  61       2.793  -6.589  -8.590  1.00  1.43           H  
ATOM    860  HA  ALA A  61       3.474  -8.185  -6.434  1.00  1.43           H  
ATOM    861 1HB  ALA A  61       1.682  -7.076  -5.198  1.00  1.43           H  
ATOM    862 2HB  ALA A  61       2.626  -5.928  -6.180  1.00  1.43           H  
ATOM    863 3HB  ALA A  61       1.028  -6.470  -6.737  1.00  1.43           H  
ATOM    864  N   LYS A  62       0.756  -9.145  -7.973  1.00  1.47           N  
ATOM    865  CA  LYS A  62      -0.158 -10.262  -8.064  1.00  1.47           C  
ATOM    866  C   LYS A  62       0.521 -11.502  -8.645  1.00  1.47           C  
ATOM    867  O   LYS A  62       0.464 -12.585  -8.054  1.00  1.47           O  
ATOM    868  CB  LYS A  62      -1.352  -9.871  -8.927  1.00  1.47           C  
ATOM    869  CG  LYS A  62      -2.269  -8.837  -8.292  1.00  1.47           C  
ATOM    870  CD  LYS A  62      -3.413  -8.469  -9.219  1.00  1.47           C  
ATOM    871  CE  LYS A  62      -4.318  -7.421  -8.591  1.00  1.47           C  
ATOM    872  NZ  LYS A  62      -5.425  -7.025  -9.505  1.00  1.47           N  
ATOM    873  H   LYS A  62       0.707  -8.372  -8.640  1.00  1.47           H  
ATOM    874  HA  LYS A  62      -0.507 -10.505  -7.060  1.00  1.47           H  
ATOM    875 1HB  LYS A  62      -0.985  -9.448  -9.868  1.00  1.47           H  
ATOM    876 2HB  LYS A  62      -1.938 -10.755  -9.168  1.00  1.47           H  
ATOM    877 1HG  LYS A  62      -2.672  -9.228  -7.359  1.00  1.47           H  
ATOM    878 2HG  LYS A  62      -1.691  -7.938  -8.070  1.00  1.47           H  
ATOM    879 1HD  LYS A  62      -3.005  -8.073 -10.152  1.00  1.47           H  
ATOM    880 2HD  LYS A  62      -4.001  -9.358  -9.446  1.00  1.47           H  
ATOM    881 1HE  LYS A  62      -4.744  -7.821  -7.673  1.00  1.47           H  
ATOM    882 2HE  LYS A  62      -3.725  -6.537  -8.351  1.00  1.47           H  
ATOM    883 1HZ  LYS A  62      -6.003  -6.329  -9.056  1.00  1.47           H  
ATOM    884 2HZ  LYS A  62      -5.037  -6.642 -10.356  1.00  1.47           H  
ATOM    885 3HZ  LYS A  62      -5.985  -7.836  -9.726  1.00  1.47           H  
ATOM    886  N   LYS A  63       1.220 -11.342  -9.774  1.00  1.50           N  
ATOM    887  CA  LYS A  63       1.835 -12.484 -10.447  1.00  1.50           C  
ATOM    888  C   LYS A  63       2.824 -13.259  -9.601  1.00  1.50           C  
ATOM    889  O   LYS A  63       2.889 -14.485  -9.676  1.00  1.50           O  
ATOM    890  CB  LYS A  63       2.540 -12.061 -11.731  1.00  1.50           C  
ATOM    891  CG  LYS A  63       3.173 -13.236 -12.477  1.00  1.50           C  
ATOM    892  CD  LYS A  63       3.755 -12.829 -13.814  1.00  1.50           C  
ATOM    893  CE  LYS A  63       4.398 -14.027 -14.511  1.00  1.50           C  
ATOM    894  NZ  LYS A  63       4.926 -13.676 -15.852  1.00  1.50           N  
ATOM    895  H   LYS A  63       1.298 -10.419 -10.205  1.00  1.50           H  
ATOM    896  HA  LYS A  63       1.037 -13.173 -10.719  1.00  1.50           H  
ATOM    897 1HB  LYS A  63       1.831 -11.566 -12.393  1.00  1.50           H  
ATOM    898 2HB  LYS A  63       3.325 -11.340 -11.494  1.00  1.50           H  
ATOM    899 1HG  LYS A  63       3.981 -13.645 -11.864  1.00  1.50           H  
ATOM    900 2HG  LYS A  63       2.429 -14.015 -12.630  1.00  1.50           H  
ATOM    901 1HD  LYS A  63       2.971 -12.419 -14.450  1.00  1.50           H  
ATOM    902 2HD  LYS A  63       4.520 -12.062 -13.668  1.00  1.50           H  
ATOM    903 1HE  LYS A  63       5.219 -14.390 -13.895  1.00  1.50           H  
ATOM    904 2HE  LYS A  63       3.660 -14.819 -14.618  1.00  1.50           H  
ATOM    905 1HZ  LYS A  63       5.354 -14.475 -16.280  1.00  1.50           H  
ATOM    906 2HZ  LYS A  63       4.186 -13.339 -16.440  1.00  1.50           H  
ATOM    907 3HZ  LYS A  63       5.628 -12.936 -15.755  1.00  1.50           H  
ATOM    908  N   TRP A  64       3.616 -12.544  -8.821  1.00  1.51           N  
ATOM    909  CA  TRP A  64       4.670 -13.161  -8.051  1.00  1.51           C  
ATOM    910  C   TRP A  64       4.320 -13.430  -6.590  1.00  1.51           C  
ATOM    911  O   TRP A  64       5.208 -13.741  -5.789  1.00  1.51           O  
ATOM    912  CB  TRP A  64       5.895 -12.282  -8.171  1.00  1.51           C  
ATOM    913  CG  TRP A  64       6.350 -12.192  -9.604  1.00  1.51           C  
ATOM    914  CD1 TRP A  64       6.171 -11.148 -10.446  1.00  1.51           C  
ATOM    915  CD2 TRP A  64       7.039 -13.199 -10.367  1.00  1.51           C  
ATOM    916  NE1 TRP A  64       6.682 -11.441 -11.682  1.00  1.51           N  
ATOM    917  CE2 TRP A  64       7.217 -12.686 -11.652  1.00  1.51           C  
ATOM    918  CE3 TRP A  64       7.506 -14.471 -10.076  1.00  1.51           C  
ATOM    919  CZ2 TRP A  64       7.841 -13.408 -12.645  1.00  1.51           C  
ATOM    920  CZ3 TRP A  64       8.140 -15.187 -11.070  1.00  1.51           C  
ATOM    921  CH2 TRP A  64       8.301 -14.669 -12.318  1.00  1.51           C  
ATOM    922  H   TRP A  64       3.520 -11.528  -8.786  1.00  1.51           H  
ATOM    923  HA  TRP A  64       4.902 -14.118  -8.515  1.00  1.51           H  
ATOM    924 1HB  TRP A  64       5.688 -11.283  -7.793  1.00  1.51           H  
ATOM    925 2HB  TRP A  64       6.659 -12.714  -7.587  1.00  1.51           H  
ATOM    926  HD1 TRP A  64       5.688 -10.230 -10.185  1.00  1.51           H  
ATOM    927  HE1 TRP A  64       6.671 -10.832 -12.497  1.00  1.51           H  
ATOM    928  HE3 TRP A  64       7.377 -14.892  -9.092  1.00  1.51           H  
ATOM    929  HZ2 TRP A  64       7.979 -13.009 -13.658  1.00  1.51           H  
ATOM    930  HZ3 TRP A  64       8.514 -16.187 -10.837  1.00  1.51           H  
ATOM    931  HH2 TRP A  64       8.803 -15.269 -13.064  1.00  1.51           H  
ATOM    932  N   ALA A  65       3.043 -13.324  -6.233  1.00  1.48           N  
ATOM    933  CA  ALA A  65       2.656 -13.499  -4.840  1.00  1.48           C  
ATOM    934  C   ALA A  65       3.159 -14.816  -4.282  1.00  1.48           C  
ATOM    935  O   ALA A  65       3.077 -15.864  -4.922  1.00  1.48           O  
ATOM    936  CB  ALA A  65       1.155 -13.392  -4.712  1.00  1.48           C  
ATOM    937  H   ALA A  65       2.322 -13.095  -6.925  1.00  1.48           H  
ATOM    938  HA  ALA A  65       3.103 -12.718  -4.246  1.00  1.48           H  
ATOM    939 1HB  ALA A  65       0.869 -13.493  -3.666  1.00  1.48           H  
ATOM    940 2HB  ALA A  65       0.834 -12.416  -5.090  1.00  1.48           H  
ATOM    941 3HB  ALA A  65       0.685 -14.179  -5.300  1.00  1.48           H  
ATOM    942  N   GLY A  66       3.672 -14.742  -3.055  1.00  1.41           N  
ATOM    943  CA  GLY A  66       4.216 -15.883  -2.331  1.00  1.41           C  
ATOM    944  C   GLY A  66       5.743 -16.017  -2.442  1.00  1.41           C  
ATOM    945  O   GLY A  66       6.348 -16.761  -1.671  1.00  1.41           O  
ATOM    946  H   GLY A  66       3.696 -13.841  -2.601  1.00  1.41           H  
ATOM    947 1HA  GLY A  66       3.939 -15.800  -1.280  1.00  1.41           H  
ATOM    948 2HA  GLY A  66       3.750 -16.793  -2.704  1.00  1.41           H  
ATOM    949  N   LYS A  67       6.372 -15.281  -3.362  1.00  1.30           N  
ATOM    950  CA  LYS A  67       7.830 -15.361  -3.530  1.00  1.30           C  
ATOM    951  C   LYS A  67       8.640 -14.474  -2.581  1.00  1.30           C  
ATOM    952  O   LYS A  67       8.208 -13.385  -2.192  1.00  1.30           O  
ATOM    953  CB  LYS A  67       8.208 -14.989  -4.957  1.00  1.30           C  
ATOM    954  CG  LYS A  67       7.616 -15.863  -6.047  1.00  1.30           C  
ATOM    955  CD  LYS A  67       8.136 -17.280  -5.961  1.00  1.30           C  
ATOM    956  CE  LYS A  67       7.652 -18.123  -7.133  1.00  1.30           C  
ATOM    957  NZ  LYS A  67       8.115 -19.536  -7.019  1.00  1.30           N  
ATOM    958  H   LYS A  67       5.834 -14.688  -3.998  1.00  1.30           H  
ATOM    959  HA  LYS A  67       8.138 -16.394  -3.349  1.00  1.30           H  
ATOM    960 1HB  LYS A  67       7.876 -13.973  -5.148  1.00  1.30           H  
ATOM    961 2HB  LYS A  67       9.297 -15.004  -5.059  1.00  1.30           H  
ATOM    962 1HG  LYS A  67       6.528 -15.879  -5.958  1.00  1.30           H  
ATOM    963 2HG  LYS A  67       7.877 -15.444  -7.005  1.00  1.30           H  
ATOM    964 1HD  LYS A  67       9.229 -17.266  -5.951  1.00  1.30           H  
ATOM    965 2HD  LYS A  67       7.793 -17.733  -5.030  1.00  1.30           H  
ATOM    966 1HE  LYS A  67       6.563 -18.106  -7.161  1.00  1.30           H  
ATOM    967 2HE  LYS A  67       8.037 -17.697  -8.062  1.00  1.30           H  
ATOM    968 1HZ  LYS A  67       7.781 -20.069  -7.810  1.00  1.30           H  
ATOM    969 2HZ  LYS A  67       9.128 -19.557  -6.999  1.00  1.30           H  
ATOM    970 3HZ  LYS A  67       7.756 -19.938  -6.164  1.00  1.30           H  
ATOM    971  N   THR A  68       9.850 -14.930  -2.247  1.00  1.19           N  
ATOM    972  CA  THR A  68      10.794 -14.132  -1.468  1.00  1.19           C  
ATOM    973  C   THR A  68      11.643 -13.257  -2.374  1.00  1.19           C  
ATOM    974  O   THR A  68      11.728 -13.505  -3.575  1.00  1.19           O  
ATOM    975  CB  THR A  68      11.732 -15.031  -0.662  1.00  1.19           C  
ATOM    976  OG1 THR A  68      12.502 -15.833  -1.586  1.00  1.19           O  
ATOM    977  CG2 THR A  68      10.937 -15.942   0.254  1.00  1.19           C  
ATOM    978  H   THR A  68      10.138 -15.868  -2.553  1.00  1.19           H  
ATOM    979  HA  THR A  68      10.235 -13.489  -0.787  1.00  1.19           H  
ATOM    980  HB  THR A  68      12.408 -14.418  -0.071  1.00  1.19           H  
ATOM    981  HG1 THR A  68      11.881 -16.490  -2.008  1.00  1.19           H  
ATOM    982 1HG2 THR A  68      11.617 -16.584   0.812  1.00  1.19           H  
ATOM    983 2HG2 THR A  68      10.351 -15.340   0.947  1.00  1.19           H  
ATOM    984 3HG2 THR A  68      10.267 -16.560  -0.350  1.00  1.19           H  
ATOM    985  N   ALA A  69      12.345 -12.287  -1.794  1.00  1.08           N  
ATOM    986  CA  ALA A  69      13.223 -11.407  -2.568  1.00  1.08           C  
ATOM    987  C   ALA A  69      14.307 -12.166  -3.313  1.00  1.08           C  
ATOM    988  O   ALA A  69      14.683 -11.802  -4.428  1.00  1.08           O  
ATOM    989  CB  ALA A  69      13.882 -10.408  -1.656  1.00  1.08           C  
ATOM    990  H   ALA A  69      12.247 -12.134  -0.799  1.00  1.08           H  
ATOM    991  HA  ALA A  69      12.608 -10.881  -3.300  1.00  1.08           H  
ATOM    992 1HB  ALA A  69      14.507  -9.733  -2.243  1.00  1.08           H  
ATOM    993 2HB  ALA A  69      13.116  -9.849  -1.134  1.00  1.08           H  
ATOM    994 3HB  ALA A  69      14.503 -10.936  -0.931  1.00  1.08           H  
ATOM    995  N   ASP A  70      14.817 -13.226  -2.687  1.00  0.98           N  
ATOM    996  CA  ASP A  70      15.892 -13.995  -3.285  1.00  0.98           C  
ATOM    997  C   ASP A  70      15.360 -14.827  -4.435  1.00  0.98           C  
ATOM    998  O   ASP A  70      16.003 -14.931  -5.489  1.00  0.98           O  
ATOM    999  CB  ASP A  70      16.535 -14.891  -2.234  1.00  0.98           C  
ATOM   1000  CG  ASP A  70      17.286 -14.094  -1.180  1.00  0.98           C  
ATOM   1001  OD1 ASP A  70      17.513 -12.923  -1.389  1.00  0.98           O  
ATOM   1002  OD2 ASP A  70      17.614 -14.657  -0.168  1.00  0.98           O  
ATOM   1003  H   ASP A  70      14.455 -13.491  -1.784  1.00  0.98           H  
ATOM   1004  HA  ASP A  70      16.644 -13.307  -3.671  1.00  0.98           H  
ATOM   1005 1HB  ASP A  70      15.761 -15.487  -1.744  1.00  0.98           H  
ATOM   1006 2HB  ASP A  70      17.225 -15.582  -2.716  1.00  0.98           H  
ATOM   1007  N   GLU A  71      14.163 -15.396  -4.260  1.00  0.92           N  
ATOM   1008  CA  GLU A  71      13.573 -16.163  -5.347  1.00  0.92           C  
ATOM   1009  C   GLU A  71      13.263 -15.254  -6.526  1.00  0.92           C  
ATOM   1010  O   GLU A  71      13.447 -15.637  -7.680  1.00  0.92           O  
ATOM   1011  CB  GLU A  71      12.317 -16.878  -4.877  1.00  0.92           C  
ATOM   1012  CG  GLU A  71      12.576 -18.041  -3.939  1.00  0.92           C  
ATOM   1013  CD  GLU A  71      11.340 -18.514  -3.279  1.00  0.92           C  
ATOM   1014  OE1 GLU A  71      10.620 -17.665  -2.790  1.00  0.92           O  
ATOM   1015  OE2 GLU A  71      11.085 -19.695  -3.262  1.00  0.92           O  
ATOM   1016  H   GLU A  71      13.657 -15.306  -3.372  1.00  0.92           H  
ATOM   1017  HA  GLU A  71      14.295 -16.911  -5.674  1.00  0.92           H  
ATOM   1018 1HB  GLU A  71      11.667 -16.165  -4.365  1.00  0.92           H  
ATOM   1019 2HB  GLU A  71      11.770 -17.254  -5.739  1.00  0.92           H  
ATOM   1020 1HG  GLU A  71      13.006 -18.862  -4.510  1.00  0.92           H  
ATOM   1021 2HG  GLU A  71      13.304 -17.739  -3.188  1.00  0.92           H  
ATOM   1022  N   LEU A  72      12.811 -14.030  -6.244  1.00  0.89           N  
ATOM   1023  CA  LEU A  72      12.512 -13.116  -7.328  1.00  0.89           C  
ATOM   1024  C   LEU A  72      13.797 -12.741  -8.050  1.00  0.89           C  
ATOM   1025  O   LEU A  72      13.881 -12.847  -9.270  1.00  0.89           O  
ATOM   1026  CB  LEU A  72      11.867 -11.842  -6.778  1.00  0.89           C  
ATOM   1027  CG  LEU A  72      10.481 -11.962  -6.197  1.00  0.89           C  
ATOM   1028  CD1 LEU A  72      10.103 -10.635  -5.553  1.00  0.89           C  
ATOM   1029  CD2 LEU A  72       9.517 -12.338  -7.250  1.00  0.89           C  
ATOM   1030  H   LEU A  72      12.647 -13.755  -5.276  1.00  0.89           H  
ATOM   1031  HA  LEU A  72      11.837 -13.602  -8.031  1.00  0.89           H  
ATOM   1032 1HB  LEU A  72      12.498 -11.475  -5.982  1.00  0.89           H  
ATOM   1033 2HB  LEU A  72      11.838 -11.100  -7.557  1.00  0.89           H  
ATOM   1034  HG  LEU A  72      10.472 -12.722  -5.435  1.00  0.89           H  
ATOM   1035 1HD1 LEU A  72       9.112 -10.709  -5.114  1.00  0.89           H  
ATOM   1036 2HD1 LEU A  72      10.822 -10.393  -4.778  1.00  0.89           H  
ATOM   1037 3HD1 LEU A  72      10.110  -9.853  -6.306  1.00  0.89           H  
ATOM   1038 1HD2 LEU A  72       8.568 -12.410  -6.780  1.00  0.89           H  
ATOM   1039 2HD2 LEU A  72       9.493 -11.586  -8.016  1.00  0.89           H  
ATOM   1040 3HD2 LEU A  72       9.793 -13.297  -7.688  1.00  0.89           H  
ATOM   1041  N   ALA A  73      14.843 -12.418  -7.283  1.00  0.88           N  
ATOM   1042  CA  ALA A  73      16.134 -12.025  -7.834  1.00  0.88           C  
ATOM   1043  C   ALA A  73      16.781 -13.110  -8.684  1.00  0.88           C  
ATOM   1044  O   ALA A  73      17.470 -12.819  -9.662  1.00  0.88           O  
ATOM   1045  CB  ALA A  73      17.086 -11.660  -6.724  1.00  0.88           C  
ATOM   1046  H   ALA A  73      14.730 -12.385  -6.269  1.00  0.88           H  
ATOM   1047  HA  ALA A  73      15.966 -11.158  -8.463  1.00  0.88           H  
ATOM   1048 1HB  ALA A  73      18.017 -11.346  -7.171  1.00  0.88           H  
ATOM   1049 2HB  ALA A  73      16.658 -10.854  -6.125  1.00  0.88           H  
ATOM   1050 3HB  ALA A  73      17.255 -12.530  -6.091  1.00  0.88           H  
ATOM   1051  N   SER A  74      16.577 -14.364  -8.303  1.00  0.87           N  
ATOM   1052  CA  SER A  74      17.181 -15.478  -9.008  1.00  0.87           C  
ATOM   1053  C   SER A  74      16.364 -15.936 -10.217  1.00  0.87           C  
ATOM   1054  O   SER A  74      16.807 -16.807 -10.973  1.00  0.87           O  
ATOM   1055  CB  SER A  74      17.325 -16.643  -8.055  1.00  0.87           C  
ATOM   1056  OG  SER A  74      18.161 -16.315  -6.979  1.00  0.87           O  
ATOM   1057  H   SER A  74      16.026 -14.555  -7.466  1.00  0.87           H  
ATOM   1058  HA  SER A  74      18.167 -15.170  -9.352  1.00  0.87           H  
ATOM   1059 1HB  SER A  74      16.337 -16.922  -7.678  1.00  0.87           H  
ATOM   1060 2HB  SER A  74      17.728 -17.499  -8.587  1.00  0.87           H  
ATOM   1061  HG  SER A  74      17.619 -15.732  -6.403  1.00  0.87           H  
ATOM   1062  N   ASP A  75      15.158 -15.396 -10.386  1.00  0.87           N  
ATOM   1063  CA  ASP A  75      14.286 -15.814 -11.469  1.00  0.87           C  
ATOM   1064  C   ASP A  75      14.381 -14.842 -12.632  1.00  0.87           C  
ATOM   1065  O   ASP A  75      13.855 -13.726 -12.587  1.00  0.87           O  
ATOM   1066  CB  ASP A  75      12.842 -15.975 -10.990  1.00  0.87           C  
ATOM   1067  CG  ASP A  75      11.883 -16.536 -12.068  1.00  0.87           C  
ATOM   1068  OD1 ASP A  75      12.229 -16.538 -13.246  1.00  0.87           O  
ATOM   1069  OD2 ASP A  75      10.820 -16.983 -11.702  1.00  0.87           O  
ATOM   1070  H   ASP A  75      14.832 -14.654  -9.766  1.00  0.87           H  
ATOM   1071  HA  ASP A  75      14.622 -16.789 -11.821  1.00  0.87           H  
ATOM   1072 1HB  ASP A  75      12.825 -16.641 -10.124  1.00  0.87           H  
ATOM   1073 2HB  ASP A  75      12.467 -15.006 -10.646  1.00  0.87           H  
ATOM   1074  N   ALA A  76      15.010 -15.282 -13.710  1.00  0.86           N  
ATOM   1075  CA  ALA A  76      15.195 -14.424 -14.864  1.00  0.86           C  
ATOM   1076  C   ALA A  76      13.856 -13.913 -15.382  1.00  0.86           C  
ATOM   1077  O   ALA A  76      13.791 -12.820 -15.943  1.00  0.86           O  
ATOM   1078  CB  ALA A  76      15.908 -15.167 -15.967  1.00  0.86           C  
ATOM   1079  H   ALA A  76      15.396 -16.216 -13.706  1.00  0.86           H  
ATOM   1080  HA  ALA A  76      15.800 -13.568 -14.560  1.00  0.86           H  
ATOM   1081 1HB  ALA A  76      16.062 -14.497 -16.815  1.00  0.86           H  
ATOM   1082 2HB  ALA A  76      16.875 -15.514 -15.603  1.00  0.86           H  
ATOM   1083 3HB  ALA A  76      15.309 -16.018 -16.277  1.00  0.86           H  
ATOM   1084  N   ALA A  77      12.786 -14.714 -15.254  1.00  0.85           N  
ATOM   1085  CA  ALA A  77      11.483 -14.299 -15.758  1.00  0.85           C  
ATOM   1086  C   ALA A  77      11.015 -13.048 -15.037  1.00  0.85           C  
ATOM   1087  O   ALA A  77      10.375 -12.186 -15.633  1.00  0.85           O  
ATOM   1088  CB  ALA A  77      10.467 -15.408 -15.611  1.00  0.85           C  
ATOM   1089  H   ALA A  77      12.847 -15.586 -14.717  1.00  0.85           H  
ATOM   1090  HA  ALA A  77      11.588 -14.058 -16.811  1.00  0.85           H  
ATOM   1091 1HB  ALA A  77       9.508 -15.080 -16.008  1.00  0.85           H  
ATOM   1092 2HB  ALA A  77      10.808 -16.287 -16.148  1.00  0.85           H  
ATOM   1093 3HB  ALA A  77      10.362 -15.652 -14.564  1.00  0.85           H  
ATOM   1094  N   PHE A  78      11.323 -12.934 -13.747  1.00  0.83           N  
ATOM   1095  CA  PHE A  78      10.936 -11.752 -12.997  1.00  0.83           C  
ATOM   1096  C   PHE A  78      11.612 -10.567 -13.603  1.00  0.83           C  
ATOM   1097  O   PHE A  78      10.973  -9.570 -13.932  1.00  0.83           O  
ATOM   1098  CB  PHE A  78      11.272 -11.896 -11.523  1.00  0.83           C  
ATOM   1099  CG  PHE A  78      11.110 -10.661 -10.696  1.00  0.83           C  
ATOM   1100  CD1 PHE A  78       9.874 -10.176 -10.368  1.00  0.83           C  
ATOM   1101  CD2 PHE A  78      12.230 -10.011 -10.204  1.00  0.83           C  
ATOM   1102  CE1 PHE A  78       9.742  -9.068  -9.580  1.00  0.83           C  
ATOM   1103  CE2 PHE A  78      12.102  -8.905  -9.408  1.00  0.83           C  
ATOM   1104  CZ  PHE A  78      10.858  -8.436  -9.097  1.00  0.83           C  
ATOM   1105  H   PHE A  78      11.902 -13.641 -13.292  1.00  0.83           H  
ATOM   1106  HA  PHE A  78       9.864 -11.600 -13.094  1.00  0.83           H  
ATOM   1107 1HB  PHE A  78      10.646 -12.676 -11.088  1.00  0.83           H  
ATOM   1108 2HB  PHE A  78      12.302 -12.227 -11.416  1.00  0.83           H  
ATOM   1109  HD1 PHE A  78       9.006 -10.681 -10.740  1.00  0.83           H  
ATOM   1110  HD2 PHE A  78      13.222 -10.403 -10.454  1.00  0.83           H  
ATOM   1111  HE1 PHE A  78       8.755  -8.700  -9.340  1.00  0.83           H  
ATOM   1112  HE2 PHE A  78      12.986  -8.404  -9.022  1.00  0.83           H  
ATOM   1113  HZ  PHE A  78      10.759  -7.571  -8.469  1.00  0.83           H  
ATOM   1114  N   PHE A  79      12.913 -10.674 -13.785  1.00  0.81           N  
ATOM   1115  CA  PHE A  79      13.623  -9.543 -14.341  1.00  0.81           C  
ATOM   1116  C   PHE A  79      13.141  -9.218 -15.745  1.00  0.81           C  
ATOM   1117  O   PHE A  79      12.987  -8.041 -16.082  1.00  0.81           O  
ATOM   1118  CB  PHE A  79      15.115  -9.764 -14.252  1.00  0.81           C  
ATOM   1119  CG  PHE A  79      15.573  -9.499 -12.848  1.00  0.81           C  
ATOM   1120  CD1 PHE A  79      14.961  -8.478 -12.104  1.00  0.81           C  
ATOM   1121  CD2 PHE A  79      16.560 -10.247 -12.247  1.00  0.81           C  
ATOM   1122  CE1 PHE A  79      15.339  -8.223 -10.807  1.00  0.81           C  
ATOM   1123  CE2 PHE A  79      16.932  -9.985 -10.944  1.00  0.81           C  
ATOM   1124  CZ  PHE A  79      16.320  -8.978 -10.226  1.00  0.81           C  
ATOM   1125  H   PHE A  79      13.385 -11.546 -13.522  1.00  0.81           H  
ATOM   1126  HA  PHE A  79      13.399  -8.679 -13.718  1.00  0.81           H  
ATOM   1127 1HB  PHE A  79      15.359 -10.797 -14.521  1.00  0.81           H  
ATOM   1128 2HB  PHE A  79      15.641  -9.096 -14.934  1.00  0.81           H  
ATOM   1129  HD1 PHE A  79      14.174  -7.876 -12.560  1.00  0.81           H  
ATOM   1130  HD2 PHE A  79      17.042 -11.053 -12.804  1.00  0.81           H  
ATOM   1131  HE1 PHE A  79      14.860  -7.424 -10.241  1.00  0.81           H  
ATOM   1132  HE2 PHE A  79      17.711 -10.578 -10.477  1.00  0.81           H  
ATOM   1133  HZ  PHE A  79      16.619  -8.779  -9.199  1.00  0.81           H  
ATOM   1134  N   ARG A  80      12.860 -10.240 -16.556  1.00  0.79           N  
ATOM   1135  CA  ARG A  80      12.352  -9.971 -17.883  1.00  0.79           C  
ATOM   1136  C   ARG A  80      11.011  -9.251 -17.806  1.00  0.79           C  
ATOM   1137  O   ARG A  80      10.785  -8.316 -18.562  1.00  0.79           O  
ATOM   1138  CB  ARG A  80      12.206 -11.236 -18.716  1.00  0.79           C  
ATOM   1139  CG  ARG A  80      13.526 -11.875 -19.194  1.00  0.79           C  
ATOM   1140  CD  ARG A  80      13.286 -12.906 -20.251  1.00  0.79           C  
ATOM   1141  NE  ARG A  80      12.540 -14.072 -19.767  1.00  0.79           N  
ATOM   1142  CZ  ARG A  80      13.094 -15.196 -19.257  1.00  0.79           C  
ATOM   1143  NH1 ARG A  80      14.399 -15.320 -19.176  1.00  0.79           N  
ATOM   1144  NH2 ARG A  80      12.314 -16.186 -18.852  1.00  0.79           N  
ATOM   1145  H   ARG A  80      13.012 -11.200 -16.251  1.00  0.79           H  
ATOM   1146  HA  ARG A  80      13.064  -9.318 -18.392  1.00  0.79           H  
ATOM   1147 1HB  ARG A  80      11.673 -11.981 -18.129  1.00  0.79           H  
ATOM   1148 2HB  ARG A  80      11.598 -11.021 -19.595  1.00  0.79           H  
ATOM   1149 1HG  ARG A  80      14.172 -11.099 -19.607  1.00  0.79           H  
ATOM   1150 2HG  ARG A  80      14.030 -12.354 -18.360  1.00  0.79           H  
ATOM   1151 1HD  ARG A  80      12.720 -12.457 -21.066  1.00  0.79           H  
ATOM   1152 2HD  ARG A  80      14.247 -13.253 -20.630  1.00  0.79           H  
ATOM   1153  HE  ARG A  80      11.532 -14.029 -19.812  1.00  0.79           H  
ATOM   1154 1HH1 ARG A  80      15.002 -14.568 -19.486  1.00  0.79           H  
ATOM   1155 2HH1 ARG A  80      14.803 -16.177 -18.824  1.00  0.79           H  
ATOM   1156 1HH2 ARG A  80      11.309 -16.099 -18.922  1.00  0.79           H  
ATOM   1157 2HH2 ARG A  80      12.723 -17.029 -18.475  1.00  0.79           H  
ATOM   1158  N   ASP A  81      10.122  -9.631 -16.880  1.00  0.78           N  
ATOM   1159  CA  ASP A  81       8.846  -8.918 -16.785  1.00  0.78           C  
ATOM   1160  C   ASP A  81       9.059  -7.468 -16.350  1.00  0.78           C  
ATOM   1161  O   ASP A  81       8.445  -6.541 -16.895  1.00  0.78           O  
ATOM   1162  CB  ASP A  81       7.891  -9.597 -15.798  1.00  0.78           C  
ATOM   1163  CG  ASP A  81       7.281 -10.926 -16.294  1.00  0.78           C  
ATOM   1164  OD1 ASP A  81       7.390 -11.241 -17.453  1.00  0.78           O  
ATOM   1165  OD2 ASP A  81       6.639 -11.588 -15.497  1.00  0.78           O  
ATOM   1166  H   ASP A  81      10.317 -10.420 -16.266  1.00  0.78           H  
ATOM   1167  HA  ASP A  81       8.379  -8.916 -17.768  1.00  0.78           H  
ATOM   1168 1HB  ASP A  81       8.439  -9.802 -14.872  1.00  0.78           H  
ATOM   1169 2HB  ASP A  81       7.084  -8.911 -15.549  1.00  0.78           H  
ATOM   1170  N   VAL A  82       9.999  -7.260 -15.428  1.00  0.77           N  
ATOM   1171  CA  VAL A  82      10.322  -5.928 -14.934  1.00  0.77           C  
ATOM   1172  C   VAL A  82      10.841  -5.029 -16.055  1.00  0.77           C  
ATOM   1173  O   VAL A  82      10.486  -3.861 -16.115  1.00  0.77           O  
ATOM   1174  CB  VAL A  82      11.369  -5.998 -13.808  1.00  0.77           C  
ATOM   1175  CG1 VAL A  82      11.850  -4.636 -13.476  1.00  0.77           C  
ATOM   1176  CG2 VAL A  82      10.762  -6.627 -12.541  1.00  0.77           C  
ATOM   1177  H   VAL A  82      10.480  -8.066 -15.024  1.00  0.77           H  
ATOM   1178  HA  VAL A  82       9.413  -5.487 -14.525  1.00  0.77           H  
ATOM   1179  HB  VAL A  82      12.210  -6.586 -14.153  1.00  0.77           H  
ATOM   1180 1HG1 VAL A  82      12.600  -4.714 -12.702  1.00  0.77           H  
ATOM   1181 2HG1 VAL A  82      12.285  -4.181 -14.363  1.00  0.77           H  
ATOM   1182 3HG1 VAL A  82      11.015  -4.039 -13.128  1.00  0.77           H  
ATOM   1183 1HG2 VAL A  82      11.519  -6.678 -11.766  1.00  0.77           H  
ATOM   1184 2HG2 VAL A  82       9.940  -6.018 -12.201  1.00  0.77           H  
ATOM   1185 3HG2 VAL A  82      10.402  -7.618 -12.748  1.00  0.77           H  
ATOM   1186  N   VAL A  83      11.696  -5.567 -16.924  1.00  0.77           N  
ATOM   1187  CA  VAL A  83      12.269  -4.830 -18.053  1.00  0.77           C  
ATOM   1188  C   VAL A  83      11.402  -4.741 -19.326  1.00  0.77           C  
ATOM   1189  O   VAL A  83      11.389  -3.701 -19.993  1.00  0.77           O  
ATOM   1190  CB  VAL A  83      13.626  -5.428 -18.444  1.00  0.77           C  
ATOM   1191  CG1 VAL A  83      14.144  -4.761 -19.715  1.00  0.77           C  
ATOM   1192  CG2 VAL A  83      14.625  -5.218 -17.303  1.00  0.77           C  
ATOM   1193  H   VAL A  83      11.975  -6.539 -16.784  1.00  0.77           H  
ATOM   1194  HA  VAL A  83      12.455  -3.814 -17.707  1.00  0.77           H  
ATOM   1195  HB  VAL A  83      13.507  -6.499 -18.636  1.00  0.77           H  
ATOM   1196 1HG1 VAL A  83      15.110  -5.189 -19.991  1.00  0.77           H  
ATOM   1197 2HG1 VAL A  83      13.440  -4.915 -20.529  1.00  0.77           H  
ATOM   1198 3HG1 VAL A  83      14.256  -3.717 -19.543  1.00  0.77           H  
ATOM   1199 1HG2 VAL A  83      15.582  -5.654 -17.583  1.00  0.77           H  
ATOM   1200 2HG2 VAL A  83      14.748  -4.154 -17.122  1.00  0.77           H  
ATOM   1201 3HG2 VAL A  83      14.255  -5.705 -16.398  1.00  0.77           H  
ATOM   1202  N   THR A  84      10.753  -5.842 -19.715  1.00  0.77           N  
ATOM   1203  CA  THR A  84      10.042  -5.910 -20.993  1.00  0.77           C  
ATOM   1204  C   THR A  84       8.502  -5.778 -20.929  1.00  0.77           C  
ATOM   1205  O   THR A  84       7.860  -5.649 -21.972  1.00  0.77           O  
ATOM   1206  CB  THR A  84      10.379  -7.238 -21.701  1.00  0.77           C  
ATOM   1207  OG1 THR A  84       9.848  -8.346 -20.966  1.00  0.77           O  
ATOM   1208  CG2 THR A  84      11.902  -7.413 -21.729  1.00  0.77           C  
ATOM   1209  H   THR A  84      10.776  -6.669 -19.136  1.00  0.77           H  
ATOM   1210  HA  THR A  84      10.412  -5.100 -21.621  1.00  0.77           H  
ATOM   1211  HB  THR A  84       9.985  -7.232 -22.718  1.00  0.77           H  
ATOM   1212  HG1 THR A  84      10.062  -8.239 -20.022  1.00  0.77           H  
ATOM   1213 1HG2 THR A  84      12.149  -8.350 -22.222  1.00  0.77           H  
ATOM   1214 2HG2 THR A  84      12.357  -6.597 -22.261  1.00  0.77           H  
ATOM   1215 3HG2 THR A  84      12.280  -7.431 -20.707  1.00  0.77           H  
ATOM   1216  N   GLY A  85       7.887  -5.804 -19.737  1.00  0.77           N  
ATOM   1217  CA  GLY A  85       6.422  -5.736 -19.645  1.00  0.77           C  
ATOM   1218  C   GLY A  85       5.854  -4.428 -20.211  1.00  0.77           C  
ATOM   1219  O   GLY A  85       6.517  -3.385 -20.211  1.00  0.77           O  
ATOM   1220  H   GLY A  85       8.406  -5.931 -18.870  1.00  0.77           H  
ATOM   1221 1HA  GLY A  85       5.990  -6.580 -20.183  1.00  0.77           H  
ATOM   1222 2HA  GLY A  85       6.129  -5.843 -18.601  1.00  0.77           H  
ATOM   1223  N   ASP A  86       4.577  -4.451 -20.607  1.00  0.77           N  
ATOM   1224  CA  ASP A  86       3.915  -3.298 -21.244  1.00  0.77           C  
ATOM   1225  C   ASP A  86       3.502  -2.163 -20.294  1.00  0.77           C  
ATOM   1226  O   ASP A  86       2.325  -1.808 -20.200  1.00  0.77           O  
ATOM   1227  CB  ASP A  86       2.660  -3.799 -21.950  1.00  0.77           C  
ATOM   1228  CG  ASP A  86       2.958  -4.755 -23.118  1.00  0.77           C  
ATOM   1229  OD1 ASP A  86       3.874  -4.515 -23.873  1.00  0.77           O  
ATOM   1230  OD2 ASP A  86       2.268  -5.736 -23.219  1.00  0.77           O  
ATOM   1231  H   ASP A  86       4.065  -5.317 -20.529  1.00  0.77           H  
ATOM   1232  HA  ASP A  86       4.601  -2.885 -21.984  1.00  0.77           H  
ATOM   1233 1HB  ASP A  86       2.018  -4.309 -21.231  1.00  0.77           H  
ATOM   1234 2HB  ASP A  86       2.102  -2.945 -22.336  1.00  0.77           H  
ATOM   1235  N   PHE A  87       4.495  -1.603 -19.616  1.00  0.76           N  
ATOM   1236  CA  PHE A  87       4.344  -0.512 -18.647  1.00  0.76           C  
ATOM   1237  C   PHE A  87       5.424   0.553 -18.810  1.00  0.76           C  
ATOM   1238  O   PHE A  87       6.536   0.247 -19.266  1.00  0.76           O  
ATOM   1239  CB  PHE A  87       4.406  -1.043 -17.232  1.00  0.76           C  
ATOM   1240  CG  PHE A  87       3.348  -2.046 -16.895  1.00  0.76           C  
ATOM   1241  CD1 PHE A  87       3.586  -3.407 -17.032  1.00  0.76           C  
ATOM   1242  CD2 PHE A  87       2.111  -1.629 -16.441  1.00  0.76           C  
ATOM   1243  CE1 PHE A  87       2.609  -4.322 -16.717  1.00  0.76           C  
ATOM   1244  CE2 PHE A  87       1.134  -2.544 -16.129  1.00  0.76           C  
ATOM   1245  CZ  PHE A  87       1.382  -3.888 -16.265  1.00  0.76           C  
ATOM   1246  H   PHE A  87       5.413  -1.992 -19.797  1.00  0.76           H  
ATOM   1247  HA  PHE A  87       3.373  -0.036 -18.802  1.00  0.76           H  
ATOM   1248 1HB  PHE A  87       5.379  -1.496 -17.055  1.00  0.76           H  
ATOM   1249 2HB  PHE A  87       4.310  -0.202 -16.547  1.00  0.76           H  
ATOM   1250  HD1 PHE A  87       4.559  -3.745 -17.388  1.00  0.76           H  
ATOM   1251  HD2 PHE A  87       1.918  -0.556 -16.333  1.00  0.76           H  
ATOM   1252  HE1 PHE A  87       2.803  -5.388 -16.823  1.00  0.76           H  
ATOM   1253  HE2 PHE A  87       0.166  -2.207 -15.774  1.00  0.76           H  
ATOM   1254  HZ  PHE A  87       0.608  -4.608 -16.016  1.00  0.76           H  
ATOM   1255  N   GLU A  88       5.139   1.787 -18.391  1.00  0.74           N  
ATOM   1256  CA  GLU A  88       6.186   2.803 -18.463  1.00  0.74           C  
ATOM   1257  C   GLU A  88       7.132   2.579 -17.274  1.00  0.74           C  
ATOM   1258  O   GLU A  88       6.678   2.280 -16.160  1.00  0.74           O  
ATOM   1259  CB  GLU A  88       5.602   4.231 -18.448  1.00  0.74           C  
ATOM   1260  CG  GLU A  88       4.654   4.558 -19.619  1.00  0.74           C  
ATOM   1261  CD  GLU A  88       4.176   6.026 -19.705  1.00  0.74           C  
ATOM   1262  OE1 GLU A  88       4.569   6.854 -18.908  1.00  0.74           O  
ATOM   1263  OE2 GLU A  88       3.413   6.310 -20.590  1.00  0.74           O  
ATOM   1264  H   GLU A  88       4.220   2.009 -17.991  1.00  0.74           H  
ATOM   1265  HA  GLU A  88       6.748   2.666 -19.385  1.00  0.74           H  
ATOM   1266 1HB  GLU A  88       5.043   4.383 -17.523  1.00  0.74           H  
ATOM   1267 2HB  GLU A  88       6.415   4.954 -18.476  1.00  0.74           H  
ATOM   1268 1HG  GLU A  88       5.136   4.310 -20.529  1.00  0.74           H  
ATOM   1269 2HG  GLU A  88       3.780   3.912 -19.526  1.00  0.74           H  
ATOM   1270  N   LYS A  89       8.439   2.666 -17.530  1.00  0.73           N  
ATOM   1271  CA  LYS A  89       9.463   2.442 -16.500  1.00  0.73           C  
ATOM   1272  C   LYS A  89      10.624   3.409 -16.588  1.00  0.73           C  
ATOM   1273  O   LYS A  89      10.907   3.942 -17.667  1.00  0.73           O  
ATOM   1274  CB  LYS A  89      10.006   1.040 -16.643  1.00  0.73           C  
ATOM   1275  CG  LYS A  89       8.945   0.003 -16.496  1.00  0.73           C  
ATOM   1276  CD  LYS A  89       9.488  -1.273 -16.680  1.00  0.73           C  
ATOM   1277  CE  LYS A  89       9.720  -1.593 -18.137  1.00  0.73           C  
ATOM   1278  NZ  LYS A  89       8.456  -1.842 -18.863  1.00  0.73           N  
ATOM   1279  H   LYS A  89       8.719   2.882 -18.488  1.00  0.73           H  
ATOM   1280  HA  LYS A  89       9.003   2.562 -15.516  1.00  0.73           H  
ATOM   1281 1HB  LYS A  89      10.473   0.922 -17.621  1.00  0.73           H  
ATOM   1282 2HB  LYS A  89      10.769   0.861 -15.882  1.00  0.73           H  
ATOM   1283 1HG  LYS A  89       8.464   0.079 -15.523  1.00  0.73           H  
ATOM   1284 2HG  LYS A  89       8.196   0.117 -17.265  1.00  0.73           H  
ATOM   1285 1HD  LYS A  89      10.438  -1.337 -16.149  1.00  0.73           H  
ATOM   1286 2HD  LYS A  89       8.805  -2.015 -16.266  1.00  0.73           H  
ATOM   1287 1HE  LYS A  89      10.265  -0.795 -18.631  1.00  0.73           H  
ATOM   1288 2HE  LYS A  89      10.304  -2.476 -18.164  1.00  0.73           H  
ATOM   1289 1HZ  LYS A  89       8.655  -2.120 -19.818  1.00  0.73           H  
ATOM   1290 2HZ  LYS A  89       7.997  -2.587 -18.359  1.00  0.73           H  
ATOM   1291 3HZ  LYS A  89       7.842  -1.005 -18.893  1.00  0.73           H  
ATOM   1292  N   PHE A  90      11.335   3.650 -15.486  1.00  0.71           N  
ATOM   1293  CA  PHE A  90      12.533   4.441 -15.710  1.00  0.71           C  
ATOM   1294  C   PHE A  90      13.624   4.203 -14.686  1.00  0.71           C  
ATOM   1295  O   PHE A  90      13.383   3.715 -13.579  1.00  0.71           O  
ATOM   1296  CB  PHE A  90      12.208   5.936 -15.767  1.00  0.71           C  
ATOM   1297  CG  PHE A  90      11.933   6.657 -14.564  1.00  0.71           C  
ATOM   1298  CD1 PHE A  90      12.972   7.349 -14.032  1.00  0.71           C  
ATOM   1299  CD2 PHE A  90      10.703   6.726 -13.961  1.00  0.71           C  
ATOM   1300  CE1 PHE A  90      12.810   8.115 -12.957  1.00  0.71           C  
ATOM   1301  CE2 PHE A  90      10.563   7.521 -12.838  1.00  0.71           C  
ATOM   1302  CZ  PHE A  90      11.640   8.213 -12.366  1.00  0.71           C  
ATOM   1303  H   PHE A  90      11.093   3.252 -14.577  1.00  0.71           H  
ATOM   1304  HA  PHE A  90      12.946   4.153 -16.676  1.00  0.71           H  
ATOM   1305 1HB  PHE A  90      13.037   6.447 -16.236  1.00  0.71           H  
ATOM   1306 2HB  PHE A  90      11.354   6.083 -16.416  1.00  0.71           H  
ATOM   1307  HD1 PHE A  90      13.942   7.292 -14.520  1.00  0.71           H  
ATOM   1308  HD2 PHE A  90       9.857   6.179 -14.377  1.00  0.71           H  
ATOM   1309  HE1 PHE A  90      13.616   8.668 -12.581  1.00  0.71           H  
ATOM   1310  HE2 PHE A  90       9.620   7.621 -12.344  1.00  0.71           H  
ATOM   1311  HZ  PHE A  90      11.569   8.842 -11.520  1.00  0.71           H  
ATOM   1312  N   THR A  91      14.830   4.595 -15.058  1.00  0.69           N  
ATOM   1313  CA  THR A  91      15.951   4.529 -14.145  1.00  0.69           C  
ATOM   1314  C   THR A  91      16.654   5.861 -14.028  1.00  0.69           C  
ATOM   1315  O   THR A  91      16.602   6.709 -14.927  1.00  0.69           O  
ATOM   1316  CB  THR A  91      16.961   3.460 -14.585  1.00  0.69           C  
ATOM   1317  OG1 THR A  91      17.440   3.787 -15.884  1.00  0.69           O  
ATOM   1318  CG2 THR A  91      16.339   2.070 -14.593  1.00  0.69           C  
ATOM   1319  H   THR A  91      14.951   4.955 -16.004  1.00  0.69           H  
ATOM   1320  HA  THR A  91      15.583   4.270 -13.157  1.00  0.69           H  
ATOM   1321  HB  THR A  91      17.804   3.462 -13.889  1.00  0.69           H  
ATOM   1322  HG1 THR A  91      16.690   3.971 -16.458  1.00  0.69           H  
ATOM   1323 1HG2 THR A  91      17.077   1.338 -14.907  1.00  0.69           H  
ATOM   1324 2HG2 THR A  91      15.993   1.832 -13.594  1.00  0.69           H  
ATOM   1325 3HG2 THR A  91      15.507   2.054 -15.272  1.00  0.69           H  
ATOM   1326  N   ARG A  92      17.351   6.028 -12.918  1.00  0.68           N  
ATOM   1327  CA  ARG A  92      18.133   7.228 -12.718  1.00  0.68           C  
ATOM   1328  C   ARG A  92      19.515   6.839 -12.261  1.00  0.68           C  
ATOM   1329  O   ARG A  92      19.668   6.004 -11.367  1.00  0.68           O  
ATOM   1330  CB  ARG A  92      17.524   8.120 -11.642  1.00  0.68           C  
ATOM   1331  CG  ARG A  92      16.112   8.514 -11.848  1.00  0.68           C  
ATOM   1332  CD  ARG A  92      15.694   9.507 -10.834  1.00  0.68           C  
ATOM   1333  NE  ARG A  92      16.302  10.770 -11.115  1.00  0.68           N  
ATOM   1334  CZ  ARG A  92      16.562  11.727 -10.220  1.00  0.68           C  
ATOM   1335  NH1 ARG A  92      16.279  11.573  -8.949  1.00  0.68           N  
ATOM   1336  NH2 ARG A  92      17.117  12.828 -10.617  1.00  0.68           N  
ATOM   1337  H   ARG A  92      17.339   5.288 -12.218  1.00  0.68           H  
ATOM   1338  HA  ARG A  92      18.209   7.777 -13.655  1.00  0.68           H  
ATOM   1339 1HB  ARG A  92      17.576   7.605 -10.685  1.00  0.68           H  
ATOM   1340 2HB  ARG A  92      18.117   9.032 -11.555  1.00  0.68           H  
ATOM   1341 1HG  ARG A  92      15.999   8.944 -12.845  1.00  0.68           H  
ATOM   1342 2HG  ARG A  92      15.484   7.628 -11.749  1.00  0.68           H  
ATOM   1343 1HD  ARG A  92      14.614   9.638 -10.831  1.00  0.68           H  
ATOM   1344 2HD  ARG A  92      16.022   9.182  -9.847  1.00  0.68           H  
ATOM   1345  HE  ARG A  92      16.554  10.957 -12.076  1.00  0.68           H  
ATOM   1346 1HH1 ARG A  92      15.858  10.722  -8.623  1.00  0.68           H  
ATOM   1347 2HH1 ARG A  92      16.500  12.319  -8.293  1.00  0.68           H  
ATOM   1348 1HH2 ARG A  92      17.343  12.963 -11.593  1.00  0.68           H  
ATOM   1349 2HH2 ARG A  92      17.342  13.540  -9.920  1.00  0.68           H  
ATOM   1350  N   VAL A  93      20.520   7.473 -12.828  1.00  0.67           N  
ATOM   1351  CA  VAL A  93      21.868   7.224 -12.364  1.00  0.67           C  
ATOM   1352  C   VAL A  93      22.469   8.552 -11.913  1.00  0.67           C  
ATOM   1353  O   VAL A  93      22.378   9.549 -12.631  1.00  0.67           O  
ATOM   1354  CB  VAL A  93      22.665   6.550 -13.495  1.00  0.67           C  
ATOM   1355  CG1 VAL A  93      22.665   7.397 -14.683  1.00  0.67           C  
ATOM   1356  CG2 VAL A  93      24.024   6.311 -13.066  1.00  0.67           C  
ATOM   1357  H   VAL A  93      20.342   8.126 -13.591  1.00  0.67           H  
ATOM   1358  HA  VAL A  93      21.842   6.547 -11.516  1.00  0.67           H  
ATOM   1359  HB  VAL A  93      22.189   5.604 -13.750  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  93      23.215   6.913 -15.484  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  93      21.638   7.551 -14.988  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  93      23.133   8.350 -14.447  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  93      24.588   5.828 -13.854  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  93      24.464   7.259 -12.835  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  93      24.025   5.682 -12.182  1.00  0.67           H  
ATOM   1366  N   THR A  94      23.093   8.561 -10.733  1.00  0.67           N  
ATOM   1367  CA  THR A  94      23.665   9.781 -10.165  1.00  0.67           C  
ATOM   1368  C   THR A  94      25.144   9.624  -9.910  1.00  0.67           C  
ATOM   1369  O   THR A  94      25.594   8.653  -9.295  1.00  0.67           O  
ATOM   1370  CB  THR A  94      22.958  10.159  -8.858  1.00  0.67           C  
ATOM   1371  OG1 THR A  94      21.566  10.361  -9.120  1.00  0.67           O  
ATOM   1372  CG2 THR A  94      23.552  11.453  -8.282  1.00  0.67           C  
ATOM   1373  H   THR A  94      23.141   7.695 -10.209  1.00  0.67           H  
ATOM   1374  HA  THR A  94      23.533  10.586 -10.874  1.00  0.67           H  
ATOM   1375  HB  THR A  94      23.073   9.350  -8.147  1.00  0.67           H  
ATOM   1376  HG1 THR A  94      21.426  11.203  -9.530  1.00  0.67           H  
ATOM   1377 1HG2 THR A  94      23.036  11.720  -7.365  1.00  0.67           H  
ATOM   1378 2HG2 THR A  94      24.610  11.317  -8.069  1.00  0.67           H  
ATOM   1379 3HG2 THR A  94      23.431  12.260  -9.006  1.00  0.67           H  
ATOM   1380  N   MET A  95      25.926  10.577 -10.358  1.00  0.68           N  
ATOM   1381  CA  MET A  95      27.355  10.394 -10.230  1.00  0.68           C  
ATOM   1382  C   MET A  95      27.846  10.588  -8.803  1.00  0.68           C  
ATOM   1383  O   MET A  95      27.403  11.495  -8.091  1.00  0.68           O  
ATOM   1384  CB  MET A  95      28.078  11.362 -11.152  1.00  0.68           C  
ATOM   1385  CG  MET A  95      27.787  11.214 -12.639  1.00  0.68           C  
ATOM   1386  SD  MET A  95      28.280   9.634 -13.338  1.00  0.68           S  
ATOM   1387  CE  MET A  95      26.695   8.835 -13.512  1.00  0.68           C  
ATOM   1388  H   MET A  95      25.522  11.397 -10.815  1.00  0.68           H  
ATOM   1389  HA  MET A  95      27.603   9.375 -10.528  1.00  0.68           H  
ATOM   1390 1HB  MET A  95      27.798  12.381 -10.888  1.00  0.68           H  
ATOM   1391 2HB  MET A  95      29.149  11.278 -11.004  1.00  0.68           H  
ATOM   1392 1HG  MET A  95      26.720  11.365 -12.821  1.00  0.68           H  
ATOM   1393 2HG  MET A  95      28.333  11.985 -13.153  1.00  0.68           H  
ATOM   1394 1HE  MET A  95      26.830   7.833 -13.924  1.00  0.68           H  
ATOM   1395 2HE  MET A  95      26.227   8.767 -12.539  1.00  0.68           H  
ATOM   1396 3HE  MET A  95      26.057   9.420 -14.178  1.00  0.68           H  
ATOM   1397  N   LEU A  96      28.806   9.756  -8.409  1.00  0.70           N  
ATOM   1398  CA  LEU A  96      29.495   9.896  -7.133  1.00  0.70           C  
ATOM   1399  C   LEU A  96      30.875  10.462  -7.461  1.00  0.70           C  
ATOM   1400  O   LEU A  96      31.389  11.349  -6.780  1.00  0.70           O  
ATOM   1401  CB  LEU A  96      29.586   8.535  -6.433  1.00  0.70           C  
ATOM   1402  CG  LEU A  96      28.207   7.866  -6.122  1.00  0.70           C  
ATOM   1403  CD1 LEU A  96      28.435   6.486  -5.547  1.00  0.70           C  
ATOM   1404  CD2 LEU A  96      27.400   8.724  -5.171  1.00  0.70           C  
ATOM   1405  H   LEU A  96      29.089   8.995  -9.021  1.00  0.70           H  
ATOM   1406  HA  LEU A  96      28.960  10.600  -6.499  1.00  0.70           H  
ATOM   1407 1HB  LEU A  96      30.169   7.859  -7.050  1.00  0.70           H  
ATOM   1408 2HB  LEU A  96      30.114   8.666  -5.491  1.00  0.70           H  
ATOM   1409  HG  LEU A  96      27.653   7.767  -7.026  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  96      27.471   6.019  -5.352  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  96      28.995   5.884  -6.262  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  96      28.997   6.562  -4.614  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  96      26.437   8.251  -4.976  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  96      27.938   8.841  -4.228  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  96      27.233   9.707  -5.618  1.00  0.70           H  
ATOM   1416  N   LEU A  97      31.443   9.950  -8.553  1.00  0.74           N  
ATOM   1417  CA  LEU A  97      32.716  10.405  -9.098  1.00  0.74           C  
ATOM   1418  C   LEU A  97      32.413  11.009 -10.470  1.00  0.74           C  
ATOM   1419  O   LEU A  97      31.487  10.546 -11.128  1.00  0.74           O  
ATOM   1420  CB  LEU A  97      33.696   9.231  -9.172  1.00  0.74           C  
ATOM   1421  CG  LEU A  97      34.001   8.594  -7.814  1.00  0.74           C  
ATOM   1422  CD1 LEU A  97      34.883   7.386  -7.990  1.00  0.74           C  
ATOM   1423  CD2 LEU A  97      34.674   9.625  -6.935  1.00  0.74           C  
ATOM   1424  H   LEU A  97      30.960   9.187  -9.025  1.00  0.74           H  
ATOM   1425  HA  LEU A  97      33.124  11.168  -8.441  1.00  0.74           H  
ATOM   1426 1HB  LEU A  97      33.249   8.459  -9.795  1.00  0.74           H  
ATOM   1427 2HB  LEU A  97      34.627   9.535  -9.627  1.00  0.74           H  
ATOM   1428  HG  LEU A  97      33.072   8.264  -7.345  1.00  0.74           H  
ATOM   1429 1HD1 LEU A  97      35.081   6.949  -7.014  1.00  0.74           H  
ATOM   1430 2HD1 LEU A  97      34.381   6.661  -8.599  1.00  0.74           H  
ATOM   1431 3HD1 LEU A  97      35.821   7.672  -8.459  1.00  0.74           H  
ATOM   1432 1HD2 LEU A  97      34.888   9.184  -5.961  1.00  0.74           H  
ATOM   1433 2HD2 LEU A  97      35.604   9.949  -7.400  1.00  0.74           H  
ATOM   1434 3HD2 LEU A  97      34.013  10.484  -6.807  1.00  0.74           H  
ATOM   1435  N   PRO A  98      33.162  12.010 -10.956  1.00  0.79           N  
ATOM   1436  CA  PRO A  98      32.908  12.646 -12.235  1.00  0.79           C  
ATOM   1437  C   PRO A  98      33.094  11.664 -13.378  1.00  0.79           C  
ATOM   1438  O   PRO A  98      33.981  10.807 -13.334  1.00  0.79           O  
ATOM   1439  CB  PRO A  98      33.960  13.766 -12.281  1.00  0.79           C  
ATOM   1440  CG  PRO A  98      35.054  13.315 -11.313  1.00  0.79           C  
ATOM   1441  CD  PRO A  98      34.332  12.528 -10.225  1.00  0.79           C  
ATOM   1442  HA  PRO A  98      31.889  13.051 -12.232  1.00  0.79           H  
ATOM   1443 1HB  PRO A  98      34.330  13.871 -13.312  1.00  0.79           H  
ATOM   1444 2HB  PRO A  98      33.514  14.725 -12.013  1.00  0.79           H  
ATOM   1445 1HG  PRO A  98      35.797  12.705 -11.849  1.00  0.79           H  
ATOM   1446 2HG  PRO A  98      35.592  14.192 -10.918  1.00  0.79           H  
ATOM   1447 1HD  PRO A  98      34.982  11.729  -9.875  1.00  0.79           H  
ATOM   1448 2HD  PRO A  98      34.027  13.193  -9.412  1.00  0.79           H  
ATOM   1449  N   LEU A  99      32.290  11.841 -14.423  1.00  0.85           N  
ATOM   1450  CA  LEU A  99      32.342  10.979 -15.602  1.00  0.85           C  
ATOM   1451  C   LEU A  99      32.021  11.751 -16.888  1.00  0.85           C  
ATOM   1452  O   LEU A  99      31.128  12.601 -16.906  1.00  0.85           O  
ATOM   1453  CB  LEU A  99      31.339   9.836 -15.396  1.00  0.85           C  
ATOM   1454  CG  LEU A  99      31.244   8.745 -16.445  1.00  0.85           C  
ATOM   1455  CD1 LEU A  99      32.522   7.954 -16.451  1.00  0.85           C  
ATOM   1456  CD2 LEU A  99      30.087   7.849 -16.094  1.00  0.85           C  
ATOM   1457  H   LEU A  99      31.569  12.558 -14.351  1.00  0.85           H  
ATOM   1458  HA  LEU A  99      33.346  10.566 -15.690  1.00  0.85           H  
ATOM   1459 1HB  LEU A  99      31.553   9.361 -14.438  1.00  0.85           H  
ATOM   1460 2HB  LEU A  99      30.354  10.289 -15.332  1.00  0.85           H  
ATOM   1461  HG  LEU A  99      31.096   9.176 -17.435  1.00  0.85           H  
ATOM   1462 1HD1 LEU A  99      32.449   7.163 -17.189  1.00  0.85           H  
ATOM   1463 2HD1 LEU A  99      33.353   8.609 -16.694  1.00  0.85           H  
ATOM   1464 3HD1 LEU A  99      32.681   7.521 -15.466  1.00  0.85           H  
ATOM   1465 1HD2 LEU A  99      30.018   7.054 -16.822  1.00  0.85           H  
ATOM   1466 2HD2 LEU A  99      30.246   7.421 -15.104  1.00  0.85           H  
ATOM   1467 3HD2 LEU A  99      29.168   8.433 -16.093  1.00  0.85           H  
ATOM   1468  N   THR A 100      32.771  11.504 -17.959  1.00  0.91           N  
ATOM   1469  CA  THR A 100      32.452  12.145 -19.232  1.00  0.91           C  
ATOM   1470  C   THR A 100      31.323  11.338 -19.877  1.00  0.91           C  
ATOM   1471  O   THR A 100      31.380  10.108 -19.896  1.00  0.91           O  
ATOM   1472  CB  THR A 100      33.687  12.230 -20.153  1.00  0.91           C  
ATOM   1473  OG1 THR A 100      34.714  12.986 -19.503  1.00  0.91           O  
ATOM   1474  CG2 THR A 100      33.329  12.913 -21.455  1.00  0.91           C  
ATOM   1475  H   THR A 100      33.537  10.824 -17.930  1.00  0.91           H  
ATOM   1476  HA  THR A 100      32.088  13.155 -19.048  1.00  0.91           H  
ATOM   1477  HB  THR A 100      34.057  11.234 -20.360  1.00  0.91           H  
ATOM   1478  HG1 THR A 100      35.022  12.505 -18.725  1.00  0.91           H  
ATOM   1479 1HG2 THR A 100      34.210  12.971 -22.092  1.00  0.91           H  
ATOM   1480 2HG2 THR A 100      32.577  12.354 -21.955  1.00  0.91           H  
ATOM   1481 3HG2 THR A 100      32.959  13.921 -21.251  1.00  0.91           H  
ATOM   1482  N   GLY A 101      30.317  12.001 -20.448  1.00  0.96           N  
ATOM   1483  CA  GLY A 101      29.208  11.291 -21.082  1.00  0.96           C  
ATOM   1484  C   GLY A 101      29.676  10.244 -22.088  1.00  0.96           C  
ATOM   1485  O   GLY A 101      29.087   9.168 -22.183  1.00  0.96           O  
ATOM   1486  H   GLY A 101      30.285  13.014 -20.405  1.00  0.96           H  
ATOM   1487 1HA  GLY A 101      28.591  10.823 -20.315  1.00  0.96           H  
ATOM   1488 2HA  GLY A 101      28.579  12.016 -21.600  1.00  0.96           H  
ATOM   1489  N   GLU A 102      30.762  10.516 -22.799  1.00  1.00           N  
ATOM   1490  CA  GLU A 102      31.292   9.564 -23.757  1.00  1.00           C  
ATOM   1491  C   GLU A 102      31.641   8.241 -23.068  1.00  1.00           C  
ATOM   1492  O   GLU A 102      31.418   7.160 -23.622  1.00  1.00           O  
ATOM   1493  CB  GLU A 102      32.542  10.139 -24.425  1.00  1.00           C  
ATOM   1494  CG  GLU A 102      33.139   9.267 -25.520  1.00  1.00           C  
ATOM   1495  CD  GLU A 102      34.346   9.892 -26.186  1.00  1.00           C  
ATOM   1496  OE1 GLU A 102      34.770  10.932 -25.743  1.00  1.00           O  
ATOM   1497  OE2 GLU A 102      34.836   9.328 -27.136  1.00  1.00           O  
ATOM   1498  H   GLU A 102      31.201  11.411 -22.683  1.00  1.00           H  
ATOM   1499  HA  GLU A 102      30.530   9.375 -24.515  1.00  1.00           H  
ATOM   1500 1HB  GLU A 102      32.298  11.110 -24.860  1.00  1.00           H  
ATOM   1501 2HB  GLU A 102      33.310  10.305 -23.670  1.00  1.00           H  
ATOM   1502 1HG  GLU A 102      33.431   8.311 -25.084  1.00  1.00           H  
ATOM   1503 2HG  GLU A 102      32.374   9.074 -26.271  1.00  1.00           H  
ATOM   1504  N   GLN A 103      32.222   8.333 -21.863  1.00  1.03           N  
ATOM   1505  CA  GLN A 103      32.650   7.176 -21.087  1.00  1.03           C  
ATOM   1506  C   GLN A 103      31.434   6.429 -20.583  1.00  1.03           C  
ATOM   1507  O   GLN A 103      31.376   5.194 -20.611  1.00  1.03           O  
ATOM   1508  CB  GLN A 103      33.499   7.628 -19.893  1.00  1.03           C  
ATOM   1509  CG  GLN A 103      34.847   8.220 -20.253  1.00  1.03           C  
ATOM   1510  CD  GLN A 103      35.581   8.837 -19.040  1.00  1.03           C  
ATOM   1511  OE1 GLN A 103      35.054   9.678 -18.272  1.00  1.03           O  
ATOM   1512  NE2 GLN A 103      36.828   8.407 -18.859  1.00  1.03           N  
ATOM   1513  H   GLN A 103      32.315   9.246 -21.438  1.00  1.03           H  
ATOM   1514  HA  GLN A 103      33.230   6.513 -21.727  1.00  1.03           H  
ATOM   1515 1HB  GLN A 103      32.957   8.366 -19.322  1.00  1.03           H  
ATOM   1516 2HB  GLN A 103      33.676   6.778 -19.241  1.00  1.03           H  
ATOM   1517 1HG  GLN A 103      35.474   7.431 -20.666  1.00  1.03           H  
ATOM   1518 2HG  GLN A 103      34.693   9.000 -20.999  1.00  1.03           H  
ATOM   1519 1HE2 GLN A 103      37.376   8.755 -18.096  1.00  1.03           H  
ATOM   1520 2HE2 GLN A 103      37.223   7.734 -19.488  1.00  1.03           H  
ATOM   1521  N   TYR A 104      30.435   7.197 -20.151  1.00  1.05           N  
ATOM   1522  CA  TYR A 104      29.201   6.613 -19.657  1.00  1.05           C  
ATOM   1523  C   TYR A 104      28.564   5.780 -20.755  1.00  1.05           C  
ATOM   1524  O   TYR A 104      28.270   4.590 -20.584  1.00  1.05           O  
ATOM   1525  CB  TYR A 104      28.203   7.700 -19.238  1.00  1.05           C  
ATOM   1526  CG  TYR A 104      26.917   7.115 -18.790  1.00  1.05           C  
ATOM   1527  CD1 TYR A 104      26.775   6.637 -17.494  1.00  1.05           C  
ATOM   1528  CD2 TYR A 104      25.891   6.988 -19.701  1.00  1.05           C  
ATOM   1529  CE1 TYR A 104      25.611   6.042 -17.114  1.00  1.05           C  
ATOM   1530  CE2 TYR A 104      24.744   6.388 -19.332  1.00  1.05           C  
ATOM   1531  CZ  TYR A 104      24.590   5.908 -18.031  1.00  1.05           C  
ATOM   1532  OH  TYR A 104      23.438   5.272 -17.649  1.00  1.05           O  
ATOM   1533  H   TYR A 104      30.559   8.210 -20.163  1.00  1.05           H  
ATOM   1534  HA  TYR A 104      29.424   5.957 -18.818  1.00  1.05           H  
ATOM   1535 1HB  TYR A 104      28.610   8.317 -18.451  1.00  1.05           H  
ATOM   1536 2HB  TYR A 104      27.994   8.350 -20.078  1.00  1.05           H  
ATOM   1537  HD1 TYR A 104      27.587   6.725 -16.785  1.00  1.05           H  
ATOM   1538  HD2 TYR A 104      26.013   7.349 -20.723  1.00  1.05           H  
ATOM   1539  HE1 TYR A 104      25.499   5.661 -16.100  1.00  1.05           H  
ATOM   1540  HE2 TYR A 104      23.960   6.270 -20.068  1.00  1.05           H  
ATOM   1541  HH  TYR A 104      22.875   5.137 -18.416  1.00  1.05           H  
ATOM   1542  N   ALA A 105      28.356   6.420 -21.904  1.00  1.07           N  
ATOM   1543  CA  ALA A 105      27.728   5.773 -23.031  1.00  1.07           C  
ATOM   1544  C   ALA A 105      28.544   4.607 -23.512  1.00  1.07           C  
ATOM   1545  O   ALA A 105      27.994   3.581 -23.892  1.00  1.07           O  
ATOM   1546  CB  ALA A 105      27.521   6.750 -24.140  1.00  1.07           C  
ATOM   1547  H   ALA A 105      28.641   7.396 -21.990  1.00  1.07           H  
ATOM   1548  HA  ALA A 105      26.764   5.396 -22.702  1.00  1.07           H  
ATOM   1549 1HB  ALA A 105      27.018   6.257 -24.959  1.00  1.07           H  
ATOM   1550 2HB  ALA A 105      26.922   7.538 -23.764  1.00  1.07           H  
ATOM   1551 3HB  ALA A 105      28.485   7.142 -24.474  1.00  1.07           H  
ATOM   1552  N   GLY A 106      29.866   4.732 -23.483  1.00  1.07           N  
ATOM   1553  CA  GLY A 106      30.713   3.639 -23.902  1.00  1.07           C  
ATOM   1554  C   GLY A 106      30.372   2.406 -23.084  1.00  1.07           C  
ATOM   1555  O   GLY A 106      30.014   1.364 -23.631  1.00  1.07           O  
ATOM   1556  H   GLY A 106      30.308   5.605 -23.197  1.00  1.07           H  
ATOM   1557 1HA  GLY A 106      30.569   3.441 -24.964  1.00  1.07           H  
ATOM   1558 2HA  GLY A 106      31.757   3.913 -23.750  1.00  1.07           H  
ATOM   1559  N   LYS A 107      30.420   2.536 -21.764  1.00  1.08           N  
ATOM   1560  CA  LYS A 107      30.144   1.402 -20.896  1.00  1.08           C  
ATOM   1561  C   LYS A 107      28.718   0.845 -21.068  1.00  1.08           C  
ATOM   1562  O   LYS A 107      28.512  -0.376 -21.081  1.00  1.08           O  
ATOM   1563  CB  LYS A 107      30.378   1.847 -19.457  1.00  1.08           C  
ATOM   1564  CG  LYS A 107      31.854   2.095 -19.125  1.00  1.08           C  
ATOM   1565  CD  LYS A 107      32.049   2.622 -17.707  1.00  1.08           C  
ATOM   1566  CE  LYS A 107      33.525   2.897 -17.427  1.00  1.08           C  
ATOM   1567  NZ  LYS A 107      33.736   3.481 -16.079  1.00  1.08           N  
ATOM   1568  H   LYS A 107      30.686   3.437 -21.355  1.00  1.08           H  
ATOM   1569  HA  LYS A 107      30.847   0.605 -21.145  1.00  1.08           H  
ATOM   1570 1HB  LYS A 107      29.832   2.780 -19.276  1.00  1.08           H  
ATOM   1571 2HB  LYS A 107      29.993   1.101 -18.782  1.00  1.08           H  
ATOM   1572 1HG  LYS A 107      32.413   1.166 -19.243  1.00  1.08           H  
ATOM   1573 2HG  LYS A 107      32.253   2.829 -19.827  1.00  1.08           H  
ATOM   1574 1HD  LYS A 107      31.487   3.553 -17.591  1.00  1.08           H  
ATOM   1575 2HD  LYS A 107      31.677   1.896 -16.987  1.00  1.08           H  
ATOM   1576 1HE  LYS A 107      34.080   1.963 -17.497  1.00  1.08           H  
ATOM   1577 2HE  LYS A 107      33.906   3.593 -18.177  1.00  1.08           H  
ATOM   1578 1HZ  LYS A 107      34.722   3.648 -15.931  1.00  1.08           H  
ATOM   1579 2HZ  LYS A 107      33.234   4.355 -16.012  1.00  1.08           H  
ATOM   1580 3HZ  LYS A 107      33.395   2.844 -15.377  1.00  1.08           H  
ATOM   1581  N   VAL A 108      27.724   1.722 -21.242  1.00  1.08           N  
ATOM   1582  CA  VAL A 108      26.363   1.221 -21.407  1.00  1.08           C  
ATOM   1583  C   VAL A 108      26.190   0.507 -22.733  1.00  1.08           C  
ATOM   1584  O   VAL A 108      25.615  -0.585 -22.795  1.00  1.08           O  
ATOM   1585  CB  VAL A 108      25.317   2.343 -21.313  1.00  1.08           C  
ATOM   1586  CG1 VAL A 108      23.925   1.773 -21.673  1.00  1.08           C  
ATOM   1587  CG2 VAL A 108      25.294   2.906 -19.920  1.00  1.08           C  
ATOM   1588  H   VAL A 108      27.915   2.727 -21.229  1.00  1.08           H  
ATOM   1589  HA  VAL A 108      26.164   0.509 -20.606  1.00  1.08           H  
ATOM   1590  HB  VAL A 108      25.565   3.127 -22.022  1.00  1.08           H  
ATOM   1591 1HG1 VAL A 108      23.179   2.546 -21.610  1.00  1.08           H  
ATOM   1592 2HG1 VAL A 108      23.953   1.385 -22.685  1.00  1.08           H  
ATOM   1593 3HG1 VAL A 108      23.663   0.970 -20.979  1.00  1.08           H  
ATOM   1594 1HG2 VAL A 108      24.549   3.679 -19.880  1.00  1.08           H  
ATOM   1595 2HG2 VAL A 108      25.041   2.119 -19.211  1.00  1.08           H  
ATOM   1596 3HG2 VAL A 108      26.272   3.319 -19.673  1.00  1.08           H  
ATOM   1597  N   THR A 109      26.685   1.110 -23.806  1.00  1.06           N  
ATOM   1598  CA  THR A 109      26.506   0.511 -25.103  1.00  1.06           C  
ATOM   1599  C   THR A 109      27.314  -0.768 -25.272  1.00  1.06           C  
ATOM   1600  O   THR A 109      26.837  -1.695 -25.925  1.00  1.06           O  
ATOM   1601  CB  THR A 109      26.799   1.533 -26.210  1.00  1.06           C  
ATOM   1602  OG1 THR A 109      28.121   2.050 -26.081  1.00  1.06           O  
ATOM   1603  CG2 THR A 109      25.789   2.670 -26.111  1.00  1.06           C  
ATOM   1604  H   THR A 109      27.177   1.994 -23.725  1.00  1.06           H  
ATOM   1605  HA  THR A 109      25.456   0.251 -25.201  1.00  1.06           H  
ATOM   1606  HB  THR A 109      26.718   1.041 -27.166  1.00  1.06           H  
ATOM   1607  HG1 THR A 109      28.193   2.519 -25.221  1.00  1.06           H  
ATOM   1608 1HG2 THR A 109      25.973   3.402 -26.887  1.00  1.06           H  
ATOM   1609 2HG2 THR A 109      24.779   2.274 -26.218  1.00  1.06           H  
ATOM   1610 3HG2 THR A 109      25.890   3.141 -25.140  1.00  1.06           H  
ATOM   1611  N   GLU A 110      28.481  -0.892 -24.624  1.00  1.04           N  
ATOM   1612  CA  GLU A 110      29.206  -2.155 -24.733  1.00  1.04           C  
ATOM   1613  C   GLU A 110      28.385  -3.276 -24.108  1.00  1.04           C  
ATOM   1614  O   GLU A 110      28.308  -4.378 -24.660  1.00  1.04           O  
ATOM   1615  CB  GLU A 110      30.588  -2.082 -24.063  1.00  1.04           C  
ATOM   1616  CG  GLU A 110      31.628  -1.236 -24.815  1.00  1.04           C  
ATOM   1617  CD  GLU A 110      32.952  -1.103 -24.082  1.00  1.04           C  
ATOM   1618  OE1 GLU A 110      33.060  -1.584 -22.976  1.00  1.04           O  
ATOM   1619  OE2 GLU A 110      33.854  -0.514 -24.635  1.00  1.04           O  
ATOM   1620  H   GLU A 110      28.879  -0.107 -24.108  1.00  1.04           H  
ATOM   1621  HA  GLU A 110      29.348  -2.384 -25.788  1.00  1.04           H  
ATOM   1622 1HB  GLU A 110      30.476  -1.653 -23.063  1.00  1.04           H  
ATOM   1623 2HB  GLU A 110      30.989  -3.087 -23.944  1.00  1.04           H  
ATOM   1624 1HG  GLU A 110      31.816  -1.709 -25.777  1.00  1.04           H  
ATOM   1625 2HG  GLU A 110      31.221  -0.254 -25.012  1.00  1.04           H  
ATOM   1626  N   ASN A 111      27.733  -2.983 -22.977  1.00  1.01           N  
ATOM   1627  CA  ASN A 111      26.913  -3.981 -22.313  1.00  1.01           C  
ATOM   1628  C   ASN A 111      25.625  -4.267 -23.085  1.00  1.01           C  
ATOM   1629  O   ASN A 111      25.182  -5.419 -23.156  1.00  1.01           O  
ATOM   1630  CB  ASN A 111      26.637  -3.537 -20.896  1.00  1.01           C  
ATOM   1631  CG  ASN A 111      27.859  -3.672 -20.040  1.00  1.01           C  
ATOM   1632  OD1 ASN A 111      28.733  -4.508 -20.308  1.00  1.01           O  
ATOM   1633  ND2 ASN A 111      27.955  -2.865 -19.026  1.00  1.01           N  
ATOM   1634  H   ASN A 111      27.844  -2.061 -22.546  1.00  1.01           H  
ATOM   1635  HA  ASN A 111      27.477  -4.911 -22.271  1.00  1.01           H  
ATOM   1636 1HB  ASN A 111      26.322  -2.487 -20.900  1.00  1.01           H  
ATOM   1637 2HB  ASN A 111      25.826  -4.125 -20.468  1.00  1.01           H  
ATOM   1638 1HD2 ASN A 111      28.756  -2.910 -18.430  1.00  1.01           H  
ATOM   1639 2HD2 ASN A 111      27.232  -2.197 -18.852  1.00  1.01           H  
ATOM   1640  N   CYS A 112      25.048  -3.242 -23.724  1.00  0.98           N  
ATOM   1641  CA  CYS A 112      23.832  -3.450 -24.507  1.00  0.98           C  
ATOM   1642  C   CYS A 112      24.140  -4.359 -25.688  1.00  0.98           C  
ATOM   1643  O   CYS A 112      23.369  -5.269 -25.996  1.00  0.98           O  
ATOM   1644  CB  CYS A 112      23.272  -2.130 -25.010  1.00  0.98           C  
ATOM   1645  SG  CYS A 112      22.608  -1.082 -23.699  1.00  0.98           S  
ATOM   1646  H   CYS A 112      25.430  -2.302 -23.622  1.00  0.98           H  
ATOM   1647  HA  CYS A 112      23.086  -3.928 -23.875  1.00  0.98           H  
ATOM   1648 1HB  CYS A 112      24.050  -1.582 -25.531  1.00  0.98           H  
ATOM   1649 2HB  CYS A 112      22.474  -2.325 -25.726  1.00  0.98           H  
ATOM   1650  HG  CYS A 112      23.814  -0.865 -23.100  1.00  0.98           H  
ATOM   1651  N   VAL A 113      25.302  -4.147 -26.314  1.00  0.95           N  
ATOM   1652  CA  VAL A 113      25.714  -4.980 -27.427  1.00  0.95           C  
ATOM   1653  C   VAL A 113      26.000  -6.391 -26.964  1.00  0.95           C  
ATOM   1654  O   VAL A 113      25.596  -7.351 -27.622  1.00  0.95           O  
ATOM   1655  CB  VAL A 113      26.918  -4.401 -28.175  1.00  0.95           C  
ATOM   1656  CG1 VAL A 113      27.393  -5.417 -29.188  1.00  0.95           C  
ATOM   1657  CG2 VAL A 113      26.518  -3.120 -28.906  1.00  0.95           C  
ATOM   1658  H   VAL A 113      25.899  -3.371 -26.027  1.00  0.95           H  
ATOM   1659  HA  VAL A 113      24.907  -5.039 -28.124  1.00  0.95           H  
ATOM   1660  HB  VAL A 113      27.724  -4.195 -27.463  1.00  0.95           H  
ATOM   1661 1HG1 VAL A 113      28.250  -5.020 -29.726  1.00  0.95           H  
ATOM   1662 2HG1 VAL A 113      27.677  -6.333 -28.670  1.00  0.95           H  
ATOM   1663 3HG1 VAL A 113      26.586  -5.630 -29.890  1.00  0.95           H  
ATOM   1664 1HG2 VAL A 113      27.378  -2.720 -29.439  1.00  0.95           H  
ATOM   1665 2HG2 VAL A 113      25.740  -3.352 -29.610  1.00  0.95           H  
ATOM   1666 3HG2 VAL A 113      26.159  -2.383 -28.194  1.00  0.95           H  
ATOM   1667  N   ALA A 114      26.689  -6.548 -25.831  1.00  0.94           N  
ATOM   1668  CA  ALA A 114      26.949  -7.893 -25.347  1.00  0.94           C  
ATOM   1669  C   ALA A 114      25.627  -8.630 -25.123  1.00  0.94           C  
ATOM   1670  O   ALA A 114      25.487  -9.797 -25.507  1.00  0.94           O  
ATOM   1671  CB  ALA A 114      27.741  -7.827 -24.055  1.00  0.94           C  
ATOM   1672  H   ALA A 114      27.047  -5.741 -25.319  1.00  0.94           H  
ATOM   1673  HA  ALA A 114      27.520  -8.429 -26.103  1.00  0.94           H  
ATOM   1674 1HB  ALA A 114      27.946  -8.834 -23.699  1.00  0.94           H  
ATOM   1675 2HB  ALA A 114      28.680  -7.301 -24.233  1.00  0.94           H  
ATOM   1676 3HB  ALA A 114      27.163  -7.287 -23.308  1.00  0.94           H  
ATOM   1677  N   PHE A 115      24.640  -7.924 -24.557  1.00  0.94           N  
ATOM   1678  CA  PHE A 115      23.308  -8.469 -24.350  1.00  0.94           C  
ATOM   1679  C   PHE A 115      22.658  -8.879 -25.656  1.00  0.94           C  
ATOM   1680  O   PHE A 115      22.215 -10.017 -25.789  1.00  0.94           O  
ATOM   1681  CB  PHE A 115      22.418  -7.471 -23.617  1.00  0.94           C  
ATOM   1682  CG  PHE A 115      20.986  -7.874 -23.548  1.00  0.94           C  
ATOM   1683  CD1 PHE A 115      20.552  -8.818 -22.651  1.00  0.94           C  
ATOM   1684  CD2 PHE A 115      20.067  -7.285 -24.401  1.00  0.94           C  
ATOM   1685  CE1 PHE A 115      19.220  -9.174 -22.597  1.00  0.94           C  
ATOM   1686  CE2 PHE A 115      18.738  -7.631 -24.358  1.00  0.94           C  
ATOM   1687  CZ  PHE A 115      18.311  -8.579 -23.451  1.00  0.94           C  
ATOM   1688  H   PHE A 115      24.825  -6.970 -24.244  1.00  0.94           H  
ATOM   1689  HA  PHE A 115      23.403  -9.358 -23.725  1.00  0.94           H  
ATOM   1690 1HB  PHE A 115      22.787  -7.337 -22.601  1.00  0.94           H  
ATOM   1691 2HB  PHE A 115      22.470  -6.509 -24.102  1.00  0.94           H  
ATOM   1692  HD1 PHE A 115      21.275  -9.278 -21.986  1.00  0.94           H  
ATOM   1693  HD2 PHE A 115      20.416  -6.535 -25.112  1.00  0.94           H  
ATOM   1694  HE1 PHE A 115      18.885  -9.923 -21.877  1.00  0.94           H  
ATOM   1695  HE2 PHE A 115      18.025  -7.158 -25.034  1.00  0.94           H  
ATOM   1696  HZ  PHE A 115      17.260  -8.858 -23.407  1.00  0.94           H  
ATOM   1697  N   TRP A 116      22.633  -7.966 -26.631  1.00  0.95           N  
ATOM   1698  CA  TRP A 116      22.002  -8.234 -27.913  1.00  0.95           C  
ATOM   1699  C   TRP A 116      22.638  -9.429 -28.590  1.00  0.95           C  
ATOM   1700  O   TRP A 116      21.948 -10.262 -29.188  1.00  0.95           O  
ATOM   1701  CB  TRP A 116      22.147  -7.047 -28.832  1.00  0.95           C  
ATOM   1702  CG  TRP A 116      21.304  -5.908 -28.530  1.00  0.95           C  
ATOM   1703  CD1 TRP A 116      20.070  -5.855 -27.950  1.00  0.95           C  
ATOM   1704  CD2 TRP A 116      21.686  -4.576 -28.790  1.00  0.95           C  
ATOM   1705  NE1 TRP A 116      19.670  -4.548 -27.857  1.00  0.95           N  
ATOM   1706  CE2 TRP A 116      20.678  -3.760 -28.365  1.00  0.95           C  
ATOM   1707  CE3 TRP A 116      22.790  -4.023 -29.342  1.00  0.95           C  
ATOM   1708  CZ2 TRP A 116      20.781  -2.405 -28.484  1.00  0.95           C  
ATOM   1709  CZ3 TRP A 116      22.884  -2.695 -29.447  1.00  0.95           C  
ATOM   1710  CH2 TRP A 116      21.897  -1.903 -29.025  1.00  0.95           C  
ATOM   1711  H   TRP A 116      23.038  -7.046 -26.460  1.00  0.95           H  
ATOM   1712  HA  TRP A 116      20.946  -8.420 -27.749  1.00  0.95           H  
ATOM   1713 1HB  TRP A 116      23.187  -6.713 -28.830  1.00  0.95           H  
ATOM   1714 2HB  TRP A 116      21.910  -7.356 -29.832  1.00  0.95           H  
ATOM   1715  HD1 TRP A 116      19.491  -6.717 -27.622  1.00  0.95           H  
ATOM   1716  HE1 TRP A 116      18.781  -4.211 -27.477  1.00  0.95           H  
ATOM   1717  HE3 TRP A 116      23.582  -4.653 -29.689  1.00  0.95           H  
ATOM   1718  HZ2 TRP A 116      20.057  -1.747 -28.194  1.00  0.95           H  
ATOM   1719  HZ3 TRP A 116      23.771  -2.299 -29.891  1.00  0.95           H  
ATOM   1720  HH2 TRP A 116      21.979  -0.838 -29.122  1.00  0.95           H  
ATOM   1721  N   LYS A 117      23.963  -9.537 -28.516  1.00  0.97           N  
ATOM   1722  CA  LYS A 117      24.599 -10.681 -29.133  1.00  0.97           C  
ATOM   1723  C   LYS A 117      24.189 -11.965 -28.413  1.00  0.97           C  
ATOM   1724  O   LYS A 117      23.837 -12.951 -29.061  1.00  0.97           O  
ATOM   1725  CB  LYS A 117      26.121 -10.523 -29.143  1.00  0.97           C  
ATOM   1726  CG  LYS A 117      26.653  -9.466 -30.133  1.00  0.97           C  
ATOM   1727  CD  LYS A 117      28.175  -9.382 -30.065  1.00  0.97           C  
ATOM   1728  CE  LYS A 117      28.747  -8.418 -31.096  1.00  0.97           C  
ATOM   1729  NZ  LYS A 117      30.237  -8.326 -31.000  1.00  0.97           N  
ATOM   1730  H   LYS A 117      24.522  -8.828 -28.038  1.00  0.97           H  
ATOM   1731  HA  LYS A 117      24.260 -10.751 -30.165  1.00  0.97           H  
ATOM   1732 1HB  LYS A 117      26.451 -10.226 -28.142  1.00  0.97           H  
ATOM   1733 2HB  LYS A 117      26.587 -11.478 -29.374  1.00  0.97           H  
ATOM   1734 1HG  LYS A 117      26.347  -9.722 -31.147  1.00  0.97           H  
ATOM   1735 2HG  LYS A 117      26.230  -8.491 -29.881  1.00  0.97           H  
ATOM   1736 1HD  LYS A 117      28.464  -9.041 -29.068  1.00  0.97           H  
ATOM   1737 2HD  LYS A 117      28.601 -10.370 -30.229  1.00  0.97           H  
ATOM   1738 1HE  LYS A 117      28.480  -8.765 -32.092  1.00  0.97           H  
ATOM   1739 2HE  LYS A 117      28.323  -7.435 -30.945  1.00  0.97           H  
ATOM   1740 1HZ  LYS A 117      30.582  -7.684 -31.699  1.00  0.97           H  
ATOM   1741 2HZ  LYS A 117      30.498  -7.995 -30.082  1.00  0.97           H  
ATOM   1742 3HZ  LYS A 117      30.643  -9.239 -31.155  1.00  0.97           H  
ATOM   1743  N   ALA A 118      24.121 -11.922 -27.076  1.00  0.98           N  
ATOM   1744  CA  ALA A 118      23.747 -13.080 -26.264  1.00  0.98           C  
ATOM   1745  C   ALA A 118      22.360 -13.604 -26.609  1.00  0.98           C  
ATOM   1746  O   ALA A 118      22.113 -14.811 -26.556  1.00  0.98           O  
ATOM   1747  CB  ALA A 118      23.789 -12.725 -24.785  1.00  0.98           C  
ATOM   1748  H   ALA A 118      24.396 -11.068 -26.588  1.00  0.98           H  
ATOM   1749  HA  ALA A 118      24.469 -13.871 -26.462  1.00  0.98           H  
ATOM   1750 1HB  ALA A 118      23.544 -13.604 -24.195  1.00  0.98           H  
ATOM   1751 2HB  ALA A 118      24.788 -12.374 -24.526  1.00  0.98           H  
ATOM   1752 3HB  ALA A 118      23.071 -11.944 -24.575  1.00  0.98           H  
ATOM   1753  N   VAL A 119      21.459 -12.697 -26.982  1.00  0.99           N  
ATOM   1754  CA  VAL A 119      20.090 -13.071 -27.302  1.00  0.99           C  
ATOM   1755  C   VAL A 119      19.820 -13.169 -28.813  1.00  0.99           C  
ATOM   1756  O   VAL A 119      18.682 -13.398 -29.223  1.00  0.99           O  
ATOM   1757  CB  VAL A 119      19.111 -12.064 -26.673  1.00  0.99           C  
ATOM   1758  CG1 VAL A 119      19.298 -12.019 -25.166  1.00  0.99           C  
ATOM   1759  CG2 VAL A 119      19.358 -10.730 -27.238  1.00  0.99           C  
ATOM   1760  H   VAL A 119      21.733 -11.713 -26.974  1.00  0.99           H  
ATOM   1761  HA  VAL A 119      19.897 -14.048 -26.859  1.00  0.99           H  
ATOM   1762  HB  VAL A 119      18.091 -12.376 -26.884  1.00  0.99           H  
ATOM   1763 1HG1 VAL A 119      18.596 -11.308 -24.738  1.00  0.99           H  
ATOM   1764 2HG1 VAL A 119      19.119 -13.006 -24.746  1.00  0.99           H  
ATOM   1765 3HG1 VAL A 119      20.319 -11.702 -24.936  1.00  0.99           H  
ATOM   1766 1HG2 VAL A 119      18.676 -10.007 -26.803  1.00  0.99           H  
ATOM   1767 2HG2 VAL A 119      20.341 -10.467 -27.018  1.00  0.99           H  
ATOM   1768 3HG2 VAL A 119      19.238 -10.761 -28.296  1.00  0.99           H  
ATOM   1769  N   GLY A 120      20.854 -12.974 -29.644  1.00  0.98           N  
ATOM   1770  CA  GLY A 120      20.714 -13.074 -31.098  1.00  0.98           C  
ATOM   1771  C   GLY A 120      20.026 -11.887 -31.788  1.00  0.98           C  
ATOM   1772  O   GLY A 120      19.500 -12.040 -32.891  1.00  0.98           O  
ATOM   1773  H   GLY A 120      21.785 -12.803 -29.267  1.00  0.98           H  
ATOM   1774 1HA  GLY A 120      21.709 -13.202 -31.524  1.00  0.98           H  
ATOM   1775 2HA  GLY A 120      20.165 -13.985 -31.331  1.00  0.98           H  
ATOM   1776  N   LEU A 121      19.987 -10.723 -31.141  1.00  0.97           N  
ATOM   1777  CA  LEU A 121      19.303  -9.561 -31.707  1.00  0.97           C  
ATOM   1778  C   LEU A 121      20.203  -8.450 -32.251  1.00  0.97           C  
ATOM   1779  O   LEU A 121      19.706  -7.378 -32.584  1.00  0.97           O  
ATOM   1780  CB  LEU A 121      18.367  -8.955 -30.659  1.00  0.97           C  
ATOM   1781  CG  LEU A 121      17.229  -9.856 -30.177  1.00  0.97           C  
ATOM   1782  CD1 LEU A 121      16.469  -9.137 -29.074  1.00  0.97           C  
ATOM   1783  CD2 LEU A 121      16.335 -10.188 -31.339  1.00  0.97           C  
ATOM   1784  H   LEU A 121      20.471 -10.635 -30.250  1.00  0.97           H  
ATOM   1785  HA  LEU A 121      18.690  -9.913 -32.534  1.00  0.97           H  
ATOM   1786 1HB  LEU A 121      18.966  -8.680 -29.790  1.00  0.97           H  
ATOM   1787 2HB  LEU A 121      17.926  -8.046 -31.068  1.00  0.97           H  
ATOM   1788  HG  LEU A 121      17.627 -10.783 -29.778  1.00  0.97           H  
ATOM   1789 1HD1 LEU A 121      15.658  -9.771 -28.720  1.00  0.97           H  
ATOM   1790 2HD1 LEU A 121      17.140  -8.914 -28.251  1.00  0.97           H  
ATOM   1791 3HD1 LEU A 121      16.061  -8.212 -29.462  1.00  0.97           H  
ATOM   1792 1HD2 LEU A 121      15.523 -10.831 -31.001  1.00  0.97           H  
ATOM   1793 2HD2 LEU A 121      15.924  -9.272 -31.755  1.00  0.97           H  
ATOM   1794 3HD2 LEU A 121      16.916 -10.708 -32.106  1.00  0.97           H  
ATOM   1795  N   TYR A 122      21.509  -8.662 -32.335  1.00  0.94           N  
ATOM   1796  CA  TYR A 122      22.364  -7.560 -32.784  1.00  0.94           C  
ATOM   1797  C   TYR A 122      22.376  -7.436 -34.305  1.00  0.94           C  
ATOM   1798  O   TYR A 122      22.821  -8.340 -35.013  1.00  0.94           O  
ATOM   1799  CB  TYR A 122      23.785  -7.717 -32.244  1.00  0.94           C  
ATOM   1800  CG  TYR A 122      24.665  -6.510 -32.484  1.00  0.94           C  
ATOM   1801  CD1 TYR A 122      24.158  -5.255 -32.223  1.00  0.94           C  
ATOM   1802  CD2 TYR A 122      25.968  -6.649 -32.906  1.00  0.94           C  
ATOM   1803  CE1 TYR A 122      24.933  -4.129 -32.390  1.00  0.94           C  
ATOM   1804  CE2 TYR A 122      26.759  -5.524 -33.073  1.00  0.94           C  
ATOM   1805  CZ  TYR A 122      26.242  -4.265 -32.814  1.00  0.94           C  
ATOM   1806  OH  TYR A 122      27.033  -3.146 -32.973  1.00  0.94           O  
ATOM   1807  H   TYR A 122      21.897  -9.558 -32.079  1.00  0.94           H  
ATOM   1808  HA  TYR A 122      21.958  -6.629 -32.387  1.00  0.94           H  
ATOM   1809 1HB  TYR A 122      23.762  -7.914 -31.178  1.00  0.94           H  
ATOM   1810 2HB  TYR A 122      24.255  -8.577 -32.717  1.00  0.94           H  
ATOM   1811  HD1 TYR A 122      23.130  -5.160 -31.886  1.00  0.94           H  
ATOM   1812  HD2 TYR A 122      26.372  -7.640 -33.104  1.00  0.94           H  
ATOM   1813  HE1 TYR A 122      24.515  -3.143 -32.182  1.00  0.94           H  
ATOM   1814  HE2 TYR A 122      27.792  -5.629 -33.405  1.00  0.94           H  
ATOM   1815  HH  TYR A 122      27.916  -3.416 -33.240  1.00  0.94           H  
ATOM   1816  N   THR A 123      21.867  -6.308 -34.793  1.00  0.91           N  
ATOM   1817  CA  THR A 123      21.745  -6.026 -36.222  1.00  0.91           C  
ATOM   1818  C   THR A 123      22.300  -4.655 -36.570  1.00  0.91           C  
ATOM   1819  O   THR A 123      22.586  -3.854 -35.680  1.00  0.91           O  
ATOM   1820  CB  THR A 123      20.275  -6.044 -36.668  1.00  0.91           C  
ATOM   1821  OG1 THR A 123      19.581  -4.938 -36.053  1.00  0.91           O  
ATOM   1822  CG2 THR A 123      19.602  -7.345 -36.253  1.00  0.91           C  
ATOM   1823  H   THR A 123      21.518  -5.631 -34.127  1.00  0.91           H  
ATOM   1824  HA  THR A 123      22.306  -6.777 -36.779  1.00  0.91           H  
ATOM   1825  HB  THR A 123      20.227  -5.941 -37.750  1.00  0.91           H  
ATOM   1826  HG1 THR A 123      19.322  -5.203 -35.155  1.00  0.91           H  
ATOM   1827 1HG2 THR A 123      18.563  -7.337 -36.578  1.00  0.91           H  
ATOM   1828 2HG2 THR A 123      20.121  -8.187 -36.713  1.00  0.91           H  
ATOM   1829 3HG2 THR A 123      19.634  -7.449 -35.173  1.00  0.91           H  
ATOM   1830  N   ASP A 124      22.366  -4.345 -37.867  1.00  0.88           N  
ATOM   1831  CA  ASP A 124      22.812  -3.020 -38.290  1.00  0.88           C  
ATOM   1832  C   ASP A 124      21.909  -1.937 -37.703  1.00  0.88           C  
ATOM   1833  O   ASP A 124      22.384  -0.868 -37.313  1.00  0.88           O  
ATOM   1834  CB  ASP A 124      22.790  -2.909 -39.814  1.00  0.88           C  
ATOM   1835  CG  ASP A 124      23.873  -3.738 -40.496  1.00  0.88           C  
ATOM   1836  OD1 ASP A 124      24.774  -4.189 -39.827  1.00  0.88           O  
ATOM   1837  OD2 ASP A 124      23.780  -3.919 -41.685  1.00  0.88           O  
ATOM   1838  H   ASP A 124      22.120  -5.037 -38.559  1.00  0.88           H  
ATOM   1839  HA  ASP A 124      23.829  -2.859 -37.931  1.00  0.88           H  
ATOM   1840 1HB  ASP A 124      21.817  -3.227 -40.187  1.00  0.88           H  
ATOM   1841 2HB  ASP A 124      22.921  -1.865 -40.100  1.00  0.88           H  
ATOM   1842  N   ALA A 125      20.603  -2.227 -37.636  1.00  0.86           N  
ATOM   1843  CA  ALA A 125      19.640  -1.289 -37.074  1.00  0.86           C  
ATOM   1844  C   ALA A 125      19.970  -1.023 -35.617  1.00  0.86           C  
ATOM   1845  O   ALA A 125      19.867   0.118 -35.147  1.00  0.86           O  
ATOM   1846  CB  ALA A 125      18.231  -1.829 -37.199  1.00  0.86           C  
ATOM   1847  H   ALA A 125      20.283  -3.125 -37.967  1.00  0.86           H  
ATOM   1848  HA  ALA A 125      19.717  -0.349 -37.620  1.00  0.86           H  
ATOM   1849 1HB  ALA A 125      17.528  -1.109 -36.784  1.00  0.86           H  
ATOM   1850 2HB  ALA A 125      18.000  -2.003 -38.248  1.00  0.86           H  
ATOM   1851 3HB  ALA A 125      18.154  -2.766 -36.649  1.00  0.86           H  
ATOM   1852  N   GLU A 126      20.410  -2.069 -34.902  1.00  0.83           N  
ATOM   1853  CA  GLU A 126      20.761  -1.853 -33.506  1.00  0.83           C  
ATOM   1854  C   GLU A 126      21.981  -0.959 -33.437  1.00  0.83           C  
ATOM   1855  O   GLU A 126      22.051  -0.080 -32.582  1.00  0.83           O  
ATOM   1856  CB  GLU A 126      21.059  -3.150 -32.760  1.00  0.83           C  
ATOM   1857  CG  GLU A 126      19.891  -4.049 -32.593  1.00  0.83           C  
ATOM   1858  CD  GLU A 126      18.778  -3.353 -31.985  1.00  0.83           C  
ATOM   1859  OE1 GLU A 126      18.959  -2.758 -30.961  1.00  0.83           O  
ATOM   1860  OE2 GLU A 126      17.716  -3.382 -32.566  1.00  0.83           O  
ATOM   1861  H   GLU A 126      20.450  -3.001 -35.328  1.00  0.83           H  
ATOM   1862  HA  GLU A 126      19.933  -1.347 -33.008  1.00  0.83           H  
ATOM   1863 1HB  GLU A 126      21.833  -3.695 -33.280  1.00  0.83           H  
ATOM   1864 2HB  GLU A 126      21.430  -2.917 -31.787  1.00  0.83           H  
ATOM   1865 1HG  GLU A 126      19.591  -4.437 -33.544  1.00  0.83           H  
ATOM   1866 2HG  GLU A 126      20.182  -4.885 -31.957  1.00  0.83           H  
ATOM   1867  N   GLY A 127      22.913  -1.139 -34.378  1.00  0.81           N  
ATOM   1868  CA  GLY A 127      24.113  -0.318 -34.421  1.00  0.81           C  
ATOM   1869  C   GLY A 127      23.741   1.157 -34.577  1.00  0.81           C  
ATOM   1870  O   GLY A 127      24.336   2.028 -33.940  1.00  0.81           O  
ATOM   1871  H   GLY A 127      22.791  -1.900 -35.050  1.00  0.81           H  
ATOM   1872 1HA  GLY A 127      24.694  -0.467 -33.510  1.00  0.81           H  
ATOM   1873 2HA  GLY A 127      24.730  -0.634 -35.261  1.00  0.81           H  
ATOM   1874  N   VAL A 128      22.720   1.434 -35.387  1.00  0.80           N  
ATOM   1875  CA  VAL A 128      22.275   2.809 -35.566  1.00  0.80           C  
ATOM   1876  C   VAL A 128      21.718   3.353 -34.260  1.00  0.80           C  
ATOM   1877  O   VAL A 128      22.025   4.483 -33.860  1.00  0.80           O  
ATOM   1878  CB  VAL A 128      21.196   2.911 -36.651  1.00  0.80           C  
ATOM   1879  CG1 VAL A 128      20.628   4.318 -36.666  1.00  0.80           C  
ATOM   1880  CG2 VAL A 128      21.795   2.547 -37.997  1.00  0.80           C  
ATOM   1881  H   VAL A 128      22.287   0.669 -35.910  1.00  0.80           H  
ATOM   1882  HA  VAL A 128      23.130   3.416 -35.864  1.00  0.80           H  
ATOM   1883  HB  VAL A 128      20.383   2.227 -36.419  1.00  0.80           H  
ATOM   1884 1HG1 VAL A 128      19.852   4.388 -37.426  1.00  0.80           H  
ATOM   1885 2HG1 VAL A 128      20.203   4.540 -35.688  1.00  0.80           H  
ATOM   1886 3HG1 VAL A 128      21.423   5.029 -36.890  1.00  0.80           H  
ATOM   1887 1HG2 VAL A 128      21.028   2.612 -38.766  1.00  0.80           H  
ATOM   1888 2HG2 VAL A 128      22.606   3.235 -38.230  1.00  0.80           H  
ATOM   1889 3HG2 VAL A 128      22.181   1.532 -37.955  1.00  0.80           H  
ATOM   1890  N   ALA A 129      20.893   2.547 -33.591  1.00  0.80           N  
ATOM   1891  CA  ALA A 129      20.315   2.952 -32.319  1.00  0.80           C  
ATOM   1892  C   ALA A 129      21.428   3.225 -31.295  1.00  0.80           C  
ATOM   1893  O   ALA A 129      21.346   4.183 -30.518  1.00  0.80           O  
ATOM   1894  CB  ALA A 129      19.354   1.886 -31.842  1.00  0.80           C  
ATOM   1895  H   ALA A 129      20.664   1.631 -33.985  1.00  0.80           H  
ATOM   1896  HA  ALA A 129      19.764   3.878 -32.477  1.00  0.80           H  
ATOM   1897 1HB  ALA A 129      18.881   2.187 -30.930  1.00  0.80           H  
ATOM   1898 2HB  ALA A 129      18.590   1.733 -32.601  1.00  0.80           H  
ATOM   1899 3HB  ALA A 129      19.889   0.951 -31.683  1.00  0.80           H  
ATOM   1900  N   VAL A 130      22.501   2.422 -31.338  1.00  0.81           N  
ATOM   1901  CA  VAL A 130      23.643   2.626 -30.455  1.00  0.81           C  
ATOM   1902  C   VAL A 130      24.307   3.950 -30.720  1.00  0.81           C  
ATOM   1903  O   VAL A 130      24.648   4.672 -29.782  1.00  0.81           O  
ATOM   1904  CB  VAL A 130      24.719   1.549 -30.609  1.00  0.81           C  
ATOM   1905  CG1 VAL A 130      25.915   1.960 -29.860  1.00  0.81           C  
ATOM   1906  CG2 VAL A 130      24.254   0.304 -30.078  1.00  0.81           C  
ATOM   1907  H   VAL A 130      22.504   1.633 -31.984  1.00  0.81           H  
ATOM   1908  HA  VAL A 130      23.286   2.613 -29.426  1.00  0.81           H  
ATOM   1909  HB  VAL A 130      24.985   1.439 -31.651  1.00  0.81           H  
ATOM   1910 1HG1 VAL A 130      26.694   1.205 -29.955  1.00  0.81           H  
ATOM   1911 2HG1 VAL A 130      26.264   2.893 -30.253  1.00  0.81           H  
ATOM   1912 3HG1 VAL A 130      25.643   2.081 -28.840  1.00  0.81           H  
ATOM   1913 1HG2 VAL A 130      25.039  -0.442 -30.187  1.00  0.81           H  
ATOM   1914 2HG2 VAL A 130      24.004   0.429 -29.025  1.00  0.81           H  
ATOM   1915 3HG2 VAL A 130      23.388   0.007 -30.631  1.00  0.81           H  
ATOM   1916  N   GLU A 131      24.496   4.289 -31.996  1.00  0.83           N  
ATOM   1917  CA  GLU A 131      25.136   5.556 -32.287  1.00  0.83           C  
ATOM   1918  C   GLU A 131      24.271   6.702 -31.774  1.00  0.83           C  
ATOM   1919  O   GLU A 131      24.802   7.652 -31.200  1.00  0.83           O  
ATOM   1920  CB  GLU A 131      25.397   5.703 -33.792  1.00  0.83           C  
ATOM   1921  CG  GLU A 131      26.501   4.776 -34.374  1.00  0.83           C  
ATOM   1922  CD  GLU A 131      27.918   5.072 -33.871  1.00  0.83           C  
ATOM   1923  OE1 GLU A 131      28.329   6.203 -33.935  1.00  0.83           O  
ATOM   1924  OE2 GLU A 131      28.591   4.152 -33.427  1.00  0.83           O  
ATOM   1925  H   GLU A 131      24.220   3.651 -32.745  1.00  0.83           H  
ATOM   1926  HA  GLU A 131      26.088   5.590 -31.770  1.00  0.83           H  
ATOM   1927 1HB  GLU A 131      24.475   5.489 -34.335  1.00  0.83           H  
ATOM   1928 2HB  GLU A 131      25.671   6.735 -34.011  1.00  0.83           H  
ATOM   1929 1HG  GLU A 131      26.255   3.749 -34.111  1.00  0.83           H  
ATOM   1930 2HG  GLU A 131      26.483   4.852 -35.460  1.00  0.83           H  
ATOM   1931  N   LYS A 132      22.941   6.588 -31.885  1.00  0.86           N  
ATOM   1932  CA  LYS A 132      22.079   7.656 -31.376  1.00  0.86           C  
ATOM   1933  C   LYS A 132      22.212   7.776 -29.856  1.00  0.86           C  
ATOM   1934  O   LYS A 132      22.266   8.878 -29.296  1.00  0.86           O  
ATOM   1935  CB  LYS A 132      20.621   7.405 -31.761  1.00  0.86           C  
ATOM   1936  CG  LYS A 132      20.339   7.583 -33.244  1.00  0.86           C  
ATOM   1937  CD  LYS A 132      18.882   7.307 -33.580  1.00  0.86           C  
ATOM   1938  CE  LYS A 132      18.614   7.529 -35.065  1.00  0.86           C  
ATOM   1939  NZ  LYS A 132      17.199   7.251 -35.425  1.00  0.86           N  
ATOM   1940  H   LYS A 132      22.541   5.779 -32.371  1.00  0.86           H  
ATOM   1941  HA  LYS A 132      22.401   8.601 -31.820  1.00  0.86           H  
ATOM   1942 1HB  LYS A 132      20.346   6.385 -31.487  1.00  0.86           H  
ATOM   1943 2HB  LYS A 132      19.971   8.080 -31.203  1.00  0.86           H  
ATOM   1944 1HG  LYS A 132      20.595   8.600 -33.542  1.00  0.86           H  
ATOM   1945 2HG  LYS A 132      20.968   6.890 -33.807  1.00  0.86           H  
ATOM   1946 1HD  LYS A 132      18.644   6.272 -33.324  1.00  0.86           H  
ATOM   1947 2HD  LYS A 132      18.239   7.966 -32.994  1.00  0.86           H  
ATOM   1948 1HE  LYS A 132      18.845   8.563 -35.314  1.00  0.86           H  
ATOM   1949 2HE  LYS A 132      19.262   6.875 -35.644  1.00  0.86           H  
ATOM   1950 1HZ  LYS A 132      17.066   7.412 -36.414  1.00  0.86           H  
ATOM   1951 2HZ  LYS A 132      16.978   6.291 -35.211  1.00  0.86           H  
ATOM   1952 3HZ  LYS A 132      16.591   7.865 -34.899  1.00  0.86           H  
ATOM   1953  N   PHE A 133      22.308   6.625 -29.187  1.00  0.91           N  
ATOM   1954  CA  PHE A 133      22.465   6.617 -27.745  1.00  0.91           C  
ATOM   1955  C   PHE A 133      23.765   7.344 -27.415  1.00  0.91           C  
ATOM   1956  O   PHE A 133      23.796   8.222 -26.562  1.00  0.91           O  
ATOM   1957  CB  PHE A 133      22.513   5.185 -27.206  1.00  0.91           C  
ATOM   1958  CG  PHE A 133      22.519   5.077 -25.695  1.00  0.91           C  
ATOM   1959  CD1 PHE A 133      21.317   5.013 -25.000  1.00  0.91           C  
ATOM   1960  CD2 PHE A 133      23.698   5.066 -24.969  1.00  0.91           C  
ATOM   1961  CE1 PHE A 133      21.302   4.915 -23.629  1.00  0.91           C  
ATOM   1962  CE2 PHE A 133      23.678   4.969 -23.593  1.00  0.91           C  
ATOM   1963  CZ  PHE A 133      22.485   4.888 -22.928  1.00  0.91           C  
ATOM   1964  H   PHE A 133      22.235   5.742 -29.692  1.00  0.91           H  
ATOM   1965  HA  PHE A 133      21.637   7.152 -27.283  1.00  0.91           H  
ATOM   1966 1HB  PHE A 133      21.658   4.633 -27.588  1.00  0.91           H  
ATOM   1967 2HB  PHE A 133      23.404   4.689 -27.580  1.00  0.91           H  
ATOM   1968  HD1 PHE A 133      20.380   5.032 -25.557  1.00  0.91           H  
ATOM   1969  HD2 PHE A 133      24.645   5.137 -25.498  1.00  0.91           H  
ATOM   1970  HE1 PHE A 133      20.357   4.857 -23.100  1.00  0.91           H  
ATOM   1971  HE2 PHE A 133      24.601   4.960 -23.036  1.00  0.91           H  
ATOM   1972  HZ  PHE A 133      22.474   4.811 -21.843  1.00  0.91           H  
ATOM   1973  N   LYS A 134      24.850   7.005 -28.116  1.00  0.97           N  
ATOM   1974  CA  LYS A 134      26.126   7.660 -27.856  1.00  0.97           C  
ATOM   1975  C   LYS A 134      26.102   9.165 -28.152  1.00  0.97           C  
ATOM   1976  O   LYS A 134      26.661   9.946 -27.384  1.00  0.97           O  
ATOM   1977  CB  LYS A 134      27.256   7.005 -28.655  1.00  0.97           C  
ATOM   1978  CG  LYS A 134      27.650   5.608 -28.181  1.00  0.97           C  
ATOM   1979  CD  LYS A 134      28.943   5.161 -28.831  1.00  0.97           C  
ATOM   1980  CE  LYS A 134      28.750   4.956 -30.313  1.00  0.97           C  
ATOM   1981  NZ  LYS A 134      29.958   4.414 -30.988  1.00  0.97           N  
ATOM   1982  H   LYS A 134      24.786   6.275 -28.826  1.00  0.97           H  
ATOM   1983  HA  LYS A 134      26.348   7.544 -26.799  1.00  0.97           H  
ATOM   1984 1HB  LYS A 134      26.951   6.923 -29.701  1.00  0.97           H  
ATOM   1985 2HB  LYS A 134      28.139   7.638 -28.620  1.00  0.97           H  
ATOM   1986 1HG  LYS A 134      27.771   5.591 -27.102  1.00  0.97           H  
ATOM   1987 2HG  LYS A 134      26.863   4.912 -28.454  1.00  0.97           H  
ATOM   1988 1HD  LYS A 134      29.718   5.908 -28.665  1.00  0.97           H  
ATOM   1989 2HD  LYS A 134      29.262   4.218 -28.380  1.00  0.97           H  
ATOM   1990 1HE  LYS A 134      27.941   4.273 -30.466  1.00  0.97           H  
ATOM   1991 2HE  LYS A 134      28.491   5.910 -30.775  1.00  0.97           H  
ATOM   1992 1HZ  LYS A 134      29.707   4.306 -31.983  1.00  0.97           H  
ATOM   1993 2HZ  LYS A 134      30.732   5.049 -30.893  1.00  0.97           H  
ATOM   1994 3HZ  LYS A 134      30.200   3.520 -30.598  1.00  0.97           H  
ATOM   1995  N   GLU A 135      25.405   9.597 -29.215  1.00  1.05           N  
ATOM   1996  CA  GLU A 135      25.344  11.027 -29.553  1.00  1.05           C  
ATOM   1997  C   GLU A 135      24.718  11.828 -28.420  1.00  1.05           C  
ATOM   1998  O   GLU A 135      25.148  12.950 -28.125  1.00  1.05           O  
ATOM   1999  CB  GLU A 135      24.565  11.279 -30.854  1.00  1.05           C  
ATOM   2000  CG  GLU A 135      25.283  10.854 -32.147  1.00  1.05           C  
ATOM   2001  CD  GLU A 135      24.447  11.071 -33.401  1.00  1.05           C  
ATOM   2002  OE1 GLU A 135      23.297  11.428 -33.281  1.00  1.05           O  
ATOM   2003  OE2 GLU A 135      24.969  10.883 -34.476  1.00  1.05           O  
ATOM   2004  H   GLU A 135      24.956   8.915 -29.825  1.00  1.05           H  
ATOM   2005  HA  GLU A 135      26.363  11.385 -29.698  1.00  1.05           H  
ATOM   2006 1HB  GLU A 135      23.619  10.738 -30.811  1.00  1.05           H  
ATOM   2007 2HB  GLU A 135      24.331  12.339 -30.934  1.00  1.05           H  
ATOM   2008 1HG  GLU A 135      26.200  11.435 -32.238  1.00  1.05           H  
ATOM   2009 2HG  GLU A 135      25.564   9.812 -32.078  1.00  1.05           H  
ATOM   2010  N   ALA A 136      23.743  11.220 -27.743  1.00  1.13           N  
ATOM   2011  CA  ALA A 136      23.046  11.825 -26.614  1.00  1.13           C  
ATOM   2012  C   ALA A 136      24.005  12.201 -25.497  1.00  1.13           C  
ATOM   2013  O   ALA A 136      23.713  13.082 -24.684  1.00  1.13           O  
ATOM   2014  CB  ALA A 136      22.022  10.870 -26.060  1.00  1.13           C  
ATOM   2015  H   ALA A 136      23.436  10.298 -28.067  1.00  1.13           H  
ATOM   2016  HA  ALA A 136      22.550  12.726 -26.973  1.00  1.13           H  
ATOM   2017 1HB  ALA A 136      21.485  11.345 -25.242  1.00  1.13           H  
ATOM   2018 2HB  ALA A 136      21.343  10.605 -26.856  1.00  1.13           H  
ATOM   2019 3HB  ALA A 136      22.505   9.984 -25.692  1.00  1.13           H  
ATOM   2020  N   PHE A 137      25.117  11.478 -25.429  1.00  1.18           N  
ATOM   2021  CA  PHE A 137      26.126  11.648 -24.421  1.00  1.18           C  
ATOM   2022  C   PHE A 137      27.445  12.116 -24.995  1.00  1.18           C  
ATOM   2023  O   PHE A 137      28.507  11.753 -24.477  1.00  1.18           O  
ATOM   2024  CB  PHE A 137      26.343  10.364 -23.684  1.00  1.18           C  
ATOM   2025  CG  PHE A 137      25.189   9.917 -22.950  1.00  1.18           C  
ATOM   2026  CD1 PHE A 137      24.429   8.850 -23.379  1.00  1.18           C  
ATOM   2027  CD2 PHE A 137      24.835  10.581 -21.815  1.00  1.18           C  
ATOM   2028  CE1 PHE A 137      23.351   8.458 -22.667  1.00  1.18           C  
ATOM   2029  CE2 PHE A 137      23.764  10.198 -21.115  1.00  1.18           C  
ATOM   2030  CZ  PHE A 137      23.024   9.125 -21.536  1.00  1.18           C  
ATOM   2031  H   PHE A 137      25.316  10.791 -26.152  1.00  1.18           H  
ATOM   2032  HA  PHE A 137      25.783  12.404 -23.715  1.00  1.18           H  
ATOM   2033 1HB  PHE A 137      26.615   9.609 -24.407  1.00  1.18           H  
ATOM   2034 2HB  PHE A 137      27.138  10.477 -23.004  1.00  1.18           H  
ATOM   2035  HD1 PHE A 137      24.706   8.327 -24.294  1.00  1.18           H  
ATOM   2036  HD2 PHE A 137      25.431  11.434 -21.485  1.00  1.18           H  
ATOM   2037  HE1 PHE A 137      22.751   7.625 -23.004  1.00  1.18           H  
ATOM   2038  HE2 PHE A 137      23.493  10.744 -20.221  1.00  1.18           H  
ATOM   2039  HZ  PHE A 137      22.168   8.814 -20.974  1.00  1.18           H  
ATOM   2040  N   LYS A 138      27.391  12.943 -26.040  1.00  1.19           N  
ATOM   2041  CA  LYS A 138      28.610  13.515 -26.585  1.00  1.19           C  
ATOM   2042  C   LYS A 138      29.313  14.083 -25.356  1.00  1.19           C  
ATOM   2043  O   LYS A 138      28.615  14.384 -24.390  1.00  1.19           O  
ATOM   2044  CB  LYS A 138      28.273  14.605 -27.604  1.00  1.19           C  
ATOM   2045  CG  LYS A 138      27.625  15.841 -26.986  1.00  1.19           C  
ATOM   2046  CD  LYS A 138      27.273  16.880 -28.048  1.00  1.19           C  
ATOM   2047  CE  LYS A 138      26.631  18.116 -27.426  1.00  1.19           C  
ATOM   2048  NZ  LYS A 138      26.265  19.132 -28.455  1.00  1.19           N  
ATOM   2049  H   LYS A 138      26.493  13.147 -26.484  1.00  1.19           H  
ATOM   2050  HA  LYS A 138      29.200  12.724 -27.040  1.00  1.19           H  
ATOM   2051 1HB  LYS A 138      29.146  14.906 -28.164  1.00  1.19           H  
ATOM   2052 2HB  LYS A 138      27.556  14.197 -28.322  1.00  1.19           H  
ATOM   2053 1HG  LYS A 138      26.711  15.541 -26.466  1.00  1.19           H  
ATOM   2054 2HG  LYS A 138      28.309  16.282 -26.260  1.00  1.19           H  
ATOM   2055 1HD  LYS A 138      28.177  17.174 -28.581  1.00  1.19           H  
ATOM   2056 2HD  LYS A 138      26.575  16.442 -28.764  1.00  1.19           H  
ATOM   2057 1HE  LYS A 138      25.732  17.815 -26.889  1.00  1.19           H  
ATOM   2058 2HE  LYS A 138      27.330  18.563 -26.719  1.00  1.19           H  
ATOM   2059 1HZ  LYS A 138      25.843  19.932 -28.004  1.00  1.19           H  
ATOM   2060 2HZ  LYS A 138      27.095  19.424 -28.951  1.00  1.19           H  
ATOM   2061 3HZ  LYS A 138      25.608  18.729 -29.107  1.00  1.19           H  
ATOM   2062  N   PRO A 139      30.648  14.277 -25.340  1.00  1.14           N  
ATOM   2063  CA  PRO A 139      31.448  14.622 -24.158  1.00  1.14           C  
ATOM   2064  C   PRO A 139      30.972  15.773 -23.256  1.00  1.14           C  
ATOM   2065  O   PRO A 139      31.643  16.793 -23.122  1.00  1.14           O  
ATOM   2066  CB  PRO A 139      32.795  15.004 -24.798  1.00  1.14           C  
ATOM   2067  CG  PRO A 139      32.845  14.226 -26.093  1.00  1.14           C  
ATOM   2068  CD  PRO A 139      31.428  14.200 -26.593  1.00  1.14           C  
ATOM   2069  HA  PRO A 139      31.557  13.713 -23.564  1.00  1.14           H  
ATOM   2070 1HB  PRO A 139      32.844  16.091 -24.948  1.00  1.14           H  
ATOM   2071 2HB  PRO A 139      33.616  14.738 -24.115  1.00  1.14           H  
ATOM   2072 1HG  PRO A 139      33.536  14.714 -26.798  1.00  1.14           H  
ATOM   2073 2HG  PRO A 139      33.250  13.211 -25.909  1.00  1.14           H  
ATOM   2074 1HD  PRO A 139      31.239  15.076 -27.223  1.00  1.14           H  
ATOM   2075 2HD  PRO A 139      31.278  13.256 -27.121  1.00  1.14           H  
ATOM   2076  N   GLU A 140      29.875  15.522 -22.559  1.00  1.05           N  
ATOM   2077  CA  GLU A 140      29.284  16.348 -21.522  1.00  1.05           C  
ATOM   2078  C   GLU A 140      29.869  15.895 -20.195  1.00  1.05           C  
ATOM   2079  O   GLU A 140      29.924  14.695 -19.927  1.00  1.05           O  
ATOM   2080  CB  GLU A 140      27.755  16.174 -21.515  1.00  1.05           C  
ATOM   2081  CG  GLU A 140      26.977  17.016 -20.482  1.00  1.05           C  
ATOM   2082  CD  GLU A 140      26.821  18.479 -20.877  1.00  1.05           C  
ATOM   2083  OE1 GLU A 140      26.777  18.754 -22.054  1.00  1.05           O  
ATOM   2084  OE2 GLU A 140      26.717  19.321 -19.998  1.00  1.05           O  
ATOM   2085  H   GLU A 140      29.373  14.688 -22.813  1.00  1.05           H  
ATOM   2086  HA  GLU A 140      29.544  17.393 -21.692  1.00  1.05           H  
ATOM   2087 1HB  GLU A 140      27.366  16.429 -22.503  1.00  1.05           H  
ATOM   2088 2HB  GLU A 140      27.518  15.132 -21.348  1.00  1.05           H  
ATOM   2089 1HG  GLU A 140      25.993  16.574 -20.358  1.00  1.05           H  
ATOM   2090 2HG  GLU A 140      27.485  16.954 -19.519  1.00  1.05           H  
ATOM   2091  N   THR A 141      30.384  16.801 -19.386  1.00  0.94           N  
ATOM   2092  CA  THR A 141      30.909  16.337 -18.109  1.00  0.94           C  
ATOM   2093  C   THR A 141      29.787  16.232 -17.090  1.00  0.94           C  
ATOM   2094  O   THR A 141      29.011  17.177 -16.914  1.00  0.94           O  
ATOM   2095  CB  THR A 141      32.021  17.246 -17.558  1.00  0.94           C  
ATOM   2096  OG1 THR A 141      33.118  17.274 -18.477  1.00  0.94           O  
ATOM   2097  CG2 THR A 141      32.514  16.717 -16.193  1.00  0.94           C  
ATOM   2098  H   THR A 141      30.370  17.783 -19.630  1.00  0.94           H  
ATOM   2099  HA  THR A 141      31.330  15.340 -18.239  1.00  0.94           H  
ATOM   2100  HB  THR A 141      31.638  18.257 -17.432  1.00  0.94           H  
ATOM   2101  HG1 THR A 141      33.465  16.383 -18.589  1.00  0.94           H  
ATOM   2102 1HG2 THR A 141      33.303  17.365 -15.819  1.00  0.94           H  
ATOM   2103 2HG2 THR A 141      31.697  16.704 -15.478  1.00  0.94           H  
ATOM   2104 3HG2 THR A 141      32.901  15.704 -16.316  1.00  0.94           H  
ATOM   2105  N   PHE A 142      29.743  15.103 -16.395  1.00  0.83           N  
ATOM   2106  CA  PHE A 142      28.779  14.846 -15.347  1.00  0.83           C  
ATOM   2107  C   PHE A 142      29.485  14.759 -13.981  1.00  0.83           C  
ATOM   2108  O   PHE A 142      30.069  13.724 -13.658  1.00  0.83           O  
ATOM   2109  CB  PHE A 142      28.018  13.547 -15.620  1.00  0.83           C  
ATOM   2110  CG  PHE A 142      27.148  13.590 -16.827  1.00  0.83           C  
ATOM   2111  CD1 PHE A 142      27.630  13.288 -18.088  1.00  0.83           C  
ATOM   2112  CD2 PHE A 142      25.821  13.935 -16.696  1.00  0.83           C  
ATOM   2113  CE1 PHE A 142      26.787  13.337 -19.190  1.00  0.83           C  
ATOM   2114  CE2 PHE A 142      25.000  13.983 -17.785  1.00  0.83           C  
ATOM   2115  CZ  PHE A 142      25.473  13.686 -19.037  1.00  0.83           C  
ATOM   2116  H   PHE A 142      30.393  14.353 -16.626  1.00  0.83           H  
ATOM   2117  HA  PHE A 142      28.043  15.635 -15.366  1.00  0.83           H  
ATOM   2118 1HB  PHE A 142      28.726  12.723 -15.735  1.00  0.83           H  
ATOM   2119 2HB  PHE A 142      27.385  13.322 -14.772  1.00  0.83           H  
ATOM   2120  HD1 PHE A 142      28.683  13.015 -18.207  1.00  0.83           H  
ATOM   2121  HD2 PHE A 142      25.425  14.171 -15.709  1.00  0.83           H  
ATOM   2122  HE1 PHE A 142      27.170  13.106 -20.173  1.00  0.83           H  
ATOM   2123  HE2 PHE A 142      23.983  14.250 -17.651  1.00  0.83           H  
ATOM   2124  HZ  PHE A 142      24.807  13.730 -19.900  1.00  0.83           H  
ATOM   2125  N   PRO A 143      29.592  15.869 -13.227  1.00  0.75           N  
ATOM   2126  CA  PRO A 143      30.270  15.974 -11.949  1.00  0.75           C  
ATOM   2127  C   PRO A 143      29.432  15.245 -10.906  1.00  0.75           C  
ATOM   2128  O   PRO A 143      28.265  14.966 -11.178  1.00  0.75           O  
ATOM   2129  CB  PRO A 143      30.320  17.491 -11.715  1.00  0.75           C  
ATOM   2130  CG  PRO A 143      29.128  18.024 -12.447  1.00  0.75           C  
ATOM   2131  CD  PRO A 143      28.992  17.149 -13.669  1.00  0.75           C  
ATOM   2132  HA  PRO A 143      31.271  15.547 -12.059  1.00  0.75           H  
ATOM   2133 1HB  PRO A 143      30.270  17.717 -10.639  1.00  0.75           H  
ATOM   2134 2HB  PRO A 143      31.271  17.899 -12.087  1.00  0.75           H  
ATOM   2135 1HG  PRO A 143      28.240  17.979 -11.795  1.00  0.75           H  
ATOM   2136 2HG  PRO A 143      29.282  19.082 -12.700  1.00  0.75           H  
ATOM   2137 1HD  PRO A 143      27.936  17.062 -13.870  1.00  0.75           H  
ATOM   2138 2HD  PRO A 143      29.550  17.579 -14.504  1.00  0.75           H  
ATOM   2139  N   PRO A 144      29.971  14.926  -9.725  1.00  0.70           N  
ATOM   2140  CA  PRO A 144      29.254  14.290  -8.647  1.00  0.70           C  
ATOM   2141  C   PRO A 144      27.972  15.046  -8.366  1.00  0.70           C  
ATOM   2142  O   PRO A 144      27.966  16.277  -8.302  1.00  0.70           O  
ATOM   2143  CB  PRO A 144      30.240  14.417  -7.489  1.00  0.70           C  
ATOM   2144  CG  PRO A 144      31.585  14.418  -8.159  1.00  0.70           C  
ATOM   2145  CD  PRO A 144      31.386  15.206  -9.428  1.00  0.70           C  
ATOM   2146  HA  PRO A 144      29.061  13.239  -8.901  1.00  0.70           H  
ATOM   2147 1HB  PRO A 144      30.035  15.338  -6.924  1.00  0.70           H  
ATOM   2148 2HB  PRO A 144      30.106  13.578  -6.791  1.00  0.70           H  
ATOM   2149 1HG  PRO A 144      32.347  14.849  -7.494  1.00  0.70           H  
ATOM   2150 2HG  PRO A 144      31.882  13.381  -8.349  1.00  0.70           H  
ATOM   2151 1HD  PRO A 144      31.557  16.274  -9.257  1.00  0.70           H  
ATOM   2152 2HD  PRO A 144      32.040  14.792 -10.181  1.00  0.70           H  
ATOM   2153  N   GLY A 145      26.888  14.303  -8.200  1.00  0.68           N  
ATOM   2154  CA  GLY A 145      25.560  14.852  -7.956  1.00  0.68           C  
ATOM   2155  C   GLY A 145      24.767  15.026  -9.255  1.00  0.68           C  
ATOM   2156  O   GLY A 145      23.542  15.204  -9.232  1.00  0.68           O  
ATOM   2157  H   GLY A 145      26.987  13.289  -8.247  1.00  0.68           H  
ATOM   2158 1HA  GLY A 145      25.015  14.191  -7.282  1.00  0.68           H  
ATOM   2159 2HA  GLY A 145      25.653  15.814  -7.454  1.00  0.68           H  
ATOM   2160  N   ALA A 146      25.444  14.963 -10.401  1.00  0.68           N  
ATOM   2161  CA  ALA A 146      24.735  15.088 -11.667  1.00  0.68           C  
ATOM   2162  C   ALA A 146      23.985  13.803 -11.932  1.00  0.68           C  
ATOM   2163  O   ALA A 146      24.402  12.734 -11.476  1.00  0.68           O  
ATOM   2164  CB  ALA A 146      25.681  15.404 -12.797  1.00  0.68           C  
ATOM   2165  H   ALA A 146      26.460  14.849 -10.412  1.00  0.68           H  
ATOM   2166  HA  ALA A 146      24.007  15.893 -11.581  1.00  0.68           H  
ATOM   2167 1HB  ALA A 146      25.119  15.500 -13.722  1.00  0.68           H  
ATOM   2168 2HB  ALA A 146      26.188  16.335 -12.572  1.00  0.68           H  
ATOM   2169 3HB  ALA A 146      26.411  14.605 -12.894  1.00  0.68           H  
ATOM   2170  N   SER A 147      22.888  13.884 -12.678  1.00  0.69           N  
ATOM   2171  CA  SER A 147      22.129  12.673 -12.955  1.00  0.69           C  
ATOM   2172  C   SER A 147      21.701  12.509 -14.400  1.00  0.69           C  
ATOM   2173  O   SER A 147      21.466  13.479 -15.125  1.00  0.69           O  
ATOM   2174  CB  SER A 147      20.879  12.616 -12.089  1.00  0.69           C  
ATOM   2175  OG  SER A 147      21.193  12.596 -10.726  1.00  0.69           O  
ATOM   2176  H   SER A 147      22.598  14.782 -13.060  1.00  0.69           H  
ATOM   2177  HA  SER A 147      22.764  11.833 -12.712  1.00  0.69           H  
ATOM   2178 1HB  SER A 147      20.253  13.482 -12.304  1.00  0.69           H  
ATOM   2179 2HB  SER A 147      20.304  11.724 -12.342  1.00  0.69           H  
ATOM   2180  HG  SER A 147      21.553  11.729 -10.552  1.00  0.69           H  
ATOM   2181  N   ILE A 148      21.547  11.249 -14.790  1.00  0.71           N  
ATOM   2182  CA  ILE A 148      21.038  10.913 -16.107  1.00  0.71           C  
ATOM   2183  C   ILE A 148      19.772  10.069 -15.920  1.00  0.71           C  
ATOM   2184  O   ILE A 148      19.743   9.135 -15.113  1.00  0.71           O  
ATOM   2185  CB  ILE A 148      22.061  10.118 -16.918  1.00  0.71           C  
ATOM   2186  CG1 ILE A 148      23.393  10.869 -17.056  1.00  0.71           C  
ATOM   2187  CG2 ILE A 148      21.500   9.953 -18.279  1.00  0.71           C  
ATOM   2188  CD1 ILE A 148      24.544   9.977 -17.515  1.00  0.71           C  
ATOM   2189  H   ILE A 148      21.791  10.512 -14.128  1.00  0.71           H  
ATOM   2190  HA  ILE A 148      20.775  11.819 -16.646  1.00  0.71           H  
ATOM   2191  HB  ILE A 148      22.231   9.178 -16.504  1.00  0.71           H  
ATOM   2192 1HG1 ILE A 148      23.261  11.665 -17.783  1.00  0.71           H  
ATOM   2193 2HG1 ILE A 148      23.671  11.310 -16.105  1.00  0.71           H  
ATOM   2194 1HG2 ILE A 148      22.201   9.399 -18.847  1.00  0.71           H  
ATOM   2195 2HG2 ILE A 148      20.559   9.424 -18.244  1.00  0.71           H  
ATOM   2196 3HG2 ILE A 148      21.335  10.933 -18.733  1.00  0.71           H  
ATOM   2197 1HD1 ILE A 148      25.455  10.572 -17.604  1.00  0.71           H  
ATOM   2198 2HD1 ILE A 148      24.701   9.184 -16.780  1.00  0.71           H  
ATOM   2199 3HD1 ILE A 148      24.316   9.528 -18.465  1.00  0.71           H  
ATOM   2200  N   LEU A 149      18.706  10.438 -16.609  1.00  0.73           N  
ATOM   2201  CA  LEU A 149      17.441   9.728 -16.508  1.00  0.73           C  
ATOM   2202  C   LEU A 149      17.103   9.004 -17.811  1.00  0.73           C  
ATOM   2203  O   LEU A 149      17.187   9.581 -18.900  1.00  0.73           O  
ATOM   2204  CB  LEU A 149      16.323  10.701 -16.104  1.00  0.73           C  
ATOM   2205  CG  LEU A 149      14.963  10.067 -15.841  1.00  0.73           C  
ATOM   2206  CD1 LEU A 149      14.197  10.913 -14.838  1.00  0.73           C  
ATOM   2207  CD2 LEU A 149      14.184   9.968 -17.123  1.00  0.73           C  
ATOM   2208  H   LEU A 149      18.783  11.219 -17.248  1.00  0.73           H  
ATOM   2209  HA  LEU A 149      17.526   8.976 -15.727  1.00  0.73           H  
ATOM   2210 1HB  LEU A 149      16.628  11.219 -15.199  1.00  0.73           H  
ATOM   2211 2HB  LEU A 149      16.207  11.435 -16.896  1.00  0.73           H  
ATOM   2212  HG  LEU A 149      15.112   9.071 -15.426  1.00  0.73           H  
ATOM   2213 1HD1 LEU A 149      13.231  10.466 -14.641  1.00  0.73           H  
ATOM   2214 2HD1 LEU A 149      14.758  10.987 -13.909  1.00  0.73           H  
ATOM   2215 3HD1 LEU A 149      14.059  11.896 -15.265  1.00  0.73           H  
ATOM   2216 1HD2 LEU A 149      13.249   9.496 -16.902  1.00  0.73           H  
ATOM   2217 2HD2 LEU A 149      14.022  10.964 -17.535  1.00  0.73           H  
ATOM   2218 3HD2 LEU A 149      14.714   9.374 -17.843  1.00  0.73           H  
ATOM   2219  N   PHE A 150      16.740   7.722 -17.686  1.00  0.75           N  
ATOM   2220  CA  PHE A 150      16.369   6.891 -18.831  1.00  0.75           C  
ATOM   2221  C   PHE A 150      14.952   6.393 -18.685  1.00  0.75           C  
ATOM   2222  O   PHE A 150      14.681   5.565 -17.808  1.00  0.75           O  
ATOM   2223  CB  PHE A 150      17.265   5.661 -18.897  1.00  0.75           C  
ATOM   2224  CG  PHE A 150      18.630   6.006 -19.044  1.00  0.75           C  
ATOM   2225  CD1 PHE A 150      19.372   6.290 -17.926  1.00  0.75           C  
ATOM   2226  CD2 PHE A 150      19.199   6.087 -20.272  1.00  0.75           C  
ATOM   2227  CE1 PHE A 150      20.652   6.659 -18.055  1.00  0.75           C  
ATOM   2228  CE2 PHE A 150      20.478   6.471 -20.399  1.00  0.75           C  
ATOM   2229  CZ  PHE A 150      21.198   6.759 -19.292  1.00  0.75           C  
ATOM   2230  H   PHE A 150      16.704   7.321 -16.750  1.00  0.75           H  
ATOM   2231  HA  PHE A 150      16.445   7.478 -19.748  1.00  0.75           H  
ATOM   2232 1HB  PHE A 150      17.161   5.095 -17.992  1.00  0.75           H  
ATOM   2233 2HB  PHE A 150      16.975   5.022 -19.715  1.00  0.75           H  
ATOM   2234  HD1 PHE A 150      18.910   6.224 -16.934  1.00  0.75           H  
ATOM   2235  HD2 PHE A 150      18.605   5.856 -21.149  1.00  0.75           H  
ATOM   2236  HE1 PHE A 150      21.241   6.895 -17.177  1.00  0.75           H  
ATOM   2237  HE2 PHE A 150      20.924   6.565 -21.374  1.00  0.75           H  
ATOM   2238  HZ  PHE A 150      22.200   7.082 -19.385  1.00  0.75           H  
ATOM   2239  N   THR A 151      14.042   6.872 -19.530  1.00  0.77           N  
ATOM   2240  CA  THR A 151      12.659   6.432 -19.401  1.00  0.77           C  
ATOM   2241  C   THR A 151      12.208   5.671 -20.618  1.00  0.77           C  
ATOM   2242  O   THR A 151      12.418   6.096 -21.748  1.00  0.77           O  
ATOM   2243  CB  THR A 151      11.719   7.616 -19.138  1.00  0.77           C  
ATOM   2244  OG1 THR A 151      10.369   7.152 -19.086  1.00  0.77           O  
ATOM   2245  CG2 THR A 151      11.842   8.641 -20.184  1.00  0.77           C  
ATOM   2246  H   THR A 151      14.313   7.546 -20.250  1.00  0.77           H  
ATOM   2247  HA  THR A 151      12.582   5.750 -18.562  1.00  0.77           H  
ATOM   2248  HB  THR A 151      11.969   8.048 -18.178  1.00  0.77           H  
ATOM   2249  HG1 THR A 151      10.354   6.246 -18.743  1.00  0.77           H  
ATOM   2250 1HG2 THR A 151      11.166   9.469 -19.970  1.00  0.77           H  
ATOM   2251 2HG2 THR A 151      12.868   9.005 -20.213  1.00  0.77           H  
ATOM   2252 3HG2 THR A 151      11.579   8.187 -21.136  1.00  0.77           H  
ATOM   2253  N   HIS A 152      11.551   4.551 -20.368  1.00  0.79           N  
ATOM   2254  CA  HIS A 152      11.061   3.654 -21.396  1.00  0.79           C  
ATOM   2255  C   HIS A 152       9.540   3.596 -21.375  1.00  0.79           C  
ATOM   2256  O   HIS A 152       8.929   3.204 -20.375  1.00  0.79           O  
ATOM   2257  CB  HIS A 152      11.697   2.280 -21.182  1.00  0.79           C  
ATOM   2258  CG  HIS A 152      11.332   1.229 -22.165  1.00  0.79           C  
ATOM   2259  ND1 HIS A 152      11.544  -0.105 -21.913  1.00  0.79           N  
ATOM   2260  CD2 HIS A 152      10.768   1.291 -23.385  1.00  0.79           C  
ATOM   2261  CE1 HIS A 152      11.137  -0.815 -22.929  1.00  0.79           C  
ATOM   2262  NE2 HIS A 152      10.661  -0.006 -23.839  1.00  0.79           N  
ATOM   2263  H   HIS A 152      11.394   4.293 -19.399  1.00  0.79           H  
ATOM   2264  HA  HIS A 152      11.367   4.013 -22.373  1.00  0.79           H  
ATOM   2265 1HB  HIS A 152      12.784   2.382 -21.185  1.00  0.79           H  
ATOM   2266 2HB  HIS A 152      11.406   1.926 -20.197  1.00  0.79           H  
ATOM   2267  HD1 HIS A 152      11.956  -0.490 -21.092  1.00  0.79           H  
ATOM   2268  HD2 HIS A 152      10.423   2.120 -23.999  1.00  0.79           H  
ATOM   2269  HE1 HIS A 152      11.215  -1.891 -22.906  1.00  0.79           H  
ATOM   2270  N   SER A 153       8.919   4.050 -22.456  1.00  0.81           N  
ATOM   2271  CA  SER A 153       7.470   4.102 -22.502  1.00  0.81           C  
ATOM   2272  C   SER A 153       6.887   2.725 -22.769  1.00  0.81           C  
ATOM   2273  O   SER A 153       7.568   1.830 -23.267  1.00  0.81           O  
ATOM   2274  CB  SER A 153       6.985   4.973 -23.626  1.00  0.81           C  
ATOM   2275  OG  SER A 153       7.137   4.296 -24.857  1.00  0.81           O  
ATOM   2276  H   SER A 153       9.473   4.378 -23.247  1.00  0.81           H  
ATOM   2277  HA  SER A 153       7.106   4.478 -21.547  1.00  0.81           H  
ATOM   2278 1HB  SER A 153       5.938   5.231 -23.468  1.00  0.81           H  
ATOM   2279 2HB  SER A 153       7.558   5.902 -23.642  1.00  0.81           H  
ATOM   2280  HG  SER A 153       6.734   4.862 -25.530  1.00  0.81           H  
ATOM   2281  N   SER A 154       5.574   2.614 -22.615  1.00  0.82           N  
ATOM   2282  CA  SER A 154       4.842   1.383 -22.898  1.00  0.82           C  
ATOM   2283  C   SER A 154       4.704   1.142 -24.406  1.00  0.82           C  
ATOM   2284  O   SER A 154       4.146   0.131 -24.830  1.00  0.82           O  
ATOM   2285  CB  SER A 154       3.468   1.421 -22.258  1.00  0.82           C  
ATOM   2286  OG  SER A 154       2.659   2.404 -22.849  1.00  0.82           O  
ATOM   2287  H   SER A 154       5.063   3.400 -22.233  1.00  0.82           H  
ATOM   2288  HA  SER A 154       5.398   0.547 -22.464  1.00  0.82           H  
ATOM   2289 1HB  SER A 154       2.992   0.443 -22.351  1.00  0.82           H  
ATOM   2290 2HB  SER A 154       3.574   1.629 -21.193  1.00  0.82           H  
ATOM   2291  HG  SER A 154       1.868   2.462 -22.304  1.00  0.82           H  
ATOM   2292  N   THR A 155       5.160   2.110 -25.214  1.00  0.83           N  
ATOM   2293  CA  THR A 155       5.085   2.040 -26.655  1.00  0.83           C  
ATOM   2294  C   THR A 155       6.452   1.649 -27.214  1.00  0.83           C  
ATOM   2295  O   THR A 155       6.636   1.585 -28.430  1.00  0.83           O  
ATOM   2296  CB  THR A 155       4.607   3.380 -27.257  1.00  0.83           C  
ATOM   2297  OG1 THR A 155       5.545   4.430 -26.973  1.00  0.83           O  
ATOM   2298  CG2 THR A 155       3.275   3.743 -26.631  1.00  0.83           C  
ATOM   2299  H   THR A 155       5.638   2.912 -24.827  1.00  0.83           H  
ATOM   2300  HA  THR A 155       4.371   1.265 -26.934  1.00  0.83           H  
ATOM   2301  HB  THR A 155       4.488   3.283 -28.336  1.00  0.83           H  
ATOM   2302  HG1 THR A 155       5.921   4.262 -26.121  1.00  0.83           H  
ATOM   2303 1HG2 THR A 155       2.922   4.685 -27.046  1.00  0.83           H  
ATOM   2304 2HG2 THR A 155       2.550   2.956 -26.841  1.00  0.83           H  
ATOM   2305 3HG2 THR A 155       3.396   3.844 -25.551  1.00  0.83           H  
ATOM   2306  N   GLY A 156       7.416   1.379 -26.320  1.00  0.83           N  
ATOM   2307  CA  GLY A 156       8.748   0.976 -26.748  1.00  0.83           C  
ATOM   2308  C   GLY A 156       9.704   2.118 -27.077  1.00  0.83           C  
ATOM   2309  O   GLY A 156      10.612   1.925 -27.882  1.00  0.83           O  
ATOM   2310  H   GLY A 156       7.240   1.451 -25.318  1.00  0.83           H  
ATOM   2311 1HA  GLY A 156       9.188   0.356 -25.973  1.00  0.83           H  
ATOM   2312 2HA  GLY A 156       8.654   0.338 -27.623  1.00  0.83           H  
ATOM   2313  N   VAL A 157       9.510   3.306 -26.492  1.00  0.84           N  
ATOM   2314  CA  VAL A 157      10.414   4.408 -26.809  1.00  0.84           C  
ATOM   2315  C   VAL A 157      11.225   4.847 -25.590  1.00  0.84           C  
ATOM   2316  O   VAL A 157      10.682   5.004 -24.492  1.00  0.84           O  
ATOM   2317  CB  VAL A 157       9.620   5.610 -27.355  1.00  0.84           C  
ATOM   2318  CG1 VAL A 157      10.586   6.774 -27.700  1.00  0.84           C  
ATOM   2319  CG2 VAL A 157       8.793   5.155 -28.566  1.00  0.84           C  
ATOM   2320  H   VAL A 157       8.744   3.458 -25.842  1.00  0.84           H  
ATOM   2321  HA  VAL A 157      11.112   4.081 -27.578  1.00  0.84           H  
ATOM   2322  HB  VAL A 157       8.945   5.975 -26.583  1.00  0.84           H  
ATOM   2323 1HG1 VAL A 157      10.014   7.622 -28.071  1.00  0.84           H  
ATOM   2324 2HG1 VAL A 157      11.137   7.078 -26.811  1.00  0.84           H  
ATOM   2325 3HG1 VAL A 157      11.287   6.451 -28.465  1.00  0.84           H  
ATOM   2326 1HG2 VAL A 157       8.216   5.993 -28.949  1.00  0.84           H  
ATOM   2327 2HG2 VAL A 157       9.445   4.784 -29.340  1.00  0.84           H  
ATOM   2328 3HG2 VAL A 157       8.110   4.356 -28.267  1.00  0.84           H  
ATOM   2329  N   LEU A 158      12.535   5.005 -25.788  1.00  0.84           N  
ATOM   2330  CA  LEU A 158      13.466   5.456 -24.759  1.00  0.84           C  
ATOM   2331  C   LEU A 158      13.790   6.927 -24.880  1.00  0.84           C  
ATOM   2332  O   LEU A 158      14.243   7.379 -25.929  1.00  0.84           O  
ATOM   2333  CB  LEU A 158      14.798   4.687 -24.825  1.00  0.84           C  
ATOM   2334  CG  LEU A 158      15.949   5.194 -23.912  1.00  0.84           C  
ATOM   2335  CD1 LEU A 158      15.599   5.003 -22.462  1.00  0.84           C  
ATOM   2336  CD2 LEU A 158      17.235   4.459 -24.260  1.00  0.84           C  
ATOM   2337  H   LEU A 158      12.900   4.833 -26.722  1.00  0.84           H  
ATOM   2338  HA  LEU A 158      13.015   5.269 -23.799  1.00  0.84           H  
ATOM   2339 1HB  LEU A 158      14.605   3.682 -24.496  1.00  0.84           H  
ATOM   2340 2HB  LEU A 158      15.148   4.661 -25.853  1.00  0.84           H  
ATOM   2341  HG  LEU A 158      16.085   6.257 -24.081  1.00  0.84           H  
ATOM   2342 1HD1 LEU A 158      16.404   5.387 -21.861  1.00  0.84           H  
ATOM   2343 2HD1 LEU A 158      14.704   5.546 -22.238  1.00  0.84           H  
ATOM   2344 3HD1 LEU A 158      15.448   3.947 -22.249  1.00  0.84           H  
ATOM   2345 1HD2 LEU A 158      18.041   4.833 -23.634  1.00  0.84           H  
ATOM   2346 2HD2 LEU A 158      17.106   3.393 -24.087  1.00  0.84           H  
ATOM   2347 3HD2 LEU A 158      17.474   4.633 -25.307  1.00  0.84           H  
ATOM   2348  N   THR A 159      13.575   7.671 -23.810  1.00  0.84           N  
ATOM   2349  CA  THR A 159      13.936   9.078 -23.788  1.00  0.84           C  
ATOM   2350  C   THR A 159      15.032   9.276 -22.767  1.00  0.84           C  
ATOM   2351  O   THR A 159      14.966   8.742 -21.651  1.00  0.84           O  
ATOM   2352  CB  THR A 159      12.742  10.009 -23.494  1.00  0.84           C  
ATOM   2353  OG1 THR A 159      11.755   9.865 -24.526  1.00  0.84           O  
ATOM   2354  CG2 THR A 159      13.199  11.477 -23.418  1.00  0.84           C  
ATOM   2355  H   THR A 159      13.165   7.231 -22.989  1.00  0.84           H  
ATOM   2356  HA  THR A 159      14.336   9.356 -24.757  1.00  0.84           H  
ATOM   2357  HB  THR A 159      12.304   9.750 -22.571  1.00  0.84           H  
ATOM   2358  HG1 THR A 159      12.176   9.985 -25.380  1.00  0.84           H  
ATOM   2359 1HG2 THR A 159      12.339  12.111 -23.210  1.00  0.84           H  
ATOM   2360 2HG2 THR A 159      13.931  11.596 -22.621  1.00  0.84           H  
ATOM   2361 3HG2 THR A 159      13.647  11.769 -24.369  1.00  0.84           H  
ATOM   2362  N   VAL A 160      16.062  10.015 -23.158  1.00  0.85           N  
ATOM   2363  CA  VAL A 160      17.150  10.264 -22.229  1.00  0.85           C  
ATOM   2364  C   VAL A 160      17.253  11.755 -21.953  1.00  0.85           C  
ATOM   2365  O   VAL A 160      17.172  12.603 -22.867  1.00  0.85           O  
ATOM   2366  CB  VAL A 160      18.483   9.674 -22.710  1.00  0.85           C  
ATOM   2367  CG1 VAL A 160      19.555   9.945 -21.711  1.00  0.85           C  
ATOM   2368  CG2 VAL A 160      18.301   8.204 -22.962  1.00  0.85           C  
ATOM   2369  H   VAL A 160      16.059  10.415 -24.099  1.00  0.85           H  
ATOM   2370  HA  VAL A 160      16.919   9.769 -21.290  1.00  0.85           H  
ATOM   2371  HB  VAL A 160      18.791  10.148 -23.585  1.00  0.85           H  
ATOM   2372 1HG1 VAL A 160      20.449   9.530 -22.099  1.00  0.85           H  
ATOM   2373 2HG1 VAL A 160      19.686  11.012 -21.563  1.00  0.85           H  
ATOM   2374 3HG1 VAL A 160      19.298   9.470 -20.758  1.00  0.85           H  
ATOM   2375 1HG2 VAL A 160      19.239   7.764 -23.301  1.00  0.85           H  
ATOM   2376 2HG2 VAL A 160      17.980   7.746 -22.048  1.00  0.85           H  
ATOM   2377 3HG2 VAL A 160      17.542   8.061 -23.722  1.00  0.85           H  
ATOM   2378  N   ALA A 161      17.394  12.048 -20.658  1.00  0.85           N  
ATOM   2379  CA  ALA A 161      17.427  13.392 -20.108  1.00  0.85           C  
ATOM   2380  C   ALA A 161      18.486  13.537 -19.019  1.00  0.85           C  
ATOM   2381  O   ALA A 161      18.904  12.551 -18.419  1.00  0.85           O  
ATOM   2382  CB  ALA A 161      16.066  13.690 -19.511  1.00  0.85           C  
ATOM   2383  H   ALA A 161      17.439  11.256 -20.010  1.00  0.85           H  
ATOM   2384  HA  ALA A 161      17.660  14.084 -20.916  1.00  0.85           H  
ATOM   2385 1HB  ALA A 161      16.065  14.706 -19.136  1.00  0.85           H  
ATOM   2386 2HB  ALA A 161      15.286  13.576 -20.239  1.00  0.85           H  
ATOM   2387 3HB  ALA A 161      15.876  12.992 -18.704  1.00  0.85           H  
ATOM   2388  N   PHE A 162      18.920  14.758 -18.720  1.00  0.86           N  
ATOM   2389  CA  PHE A 162      19.866  14.897 -17.613  1.00  0.86           C  
ATOM   2390  C   PHE A 162      19.789  16.211 -16.844  1.00  0.86           C  
ATOM   2391  O   PHE A 162      19.189  17.190 -17.297  1.00  0.86           O  
ATOM   2392  CB  PHE A 162      21.305  14.632 -18.072  1.00  0.86           C  
ATOM   2393  CG  PHE A 162      21.899  15.516 -19.099  1.00  0.86           C  
ATOM   2394  CD1 PHE A 162      22.615  16.644 -18.730  1.00  0.86           C  
ATOM   2395  CD2 PHE A 162      21.808  15.190 -20.441  1.00  0.86           C  
ATOM   2396  CE1 PHE A 162      23.215  17.438 -19.685  1.00  0.86           C  
ATOM   2397  CE2 PHE A 162      22.407  15.980 -21.397  1.00  0.86           C  
ATOM   2398  CZ  PHE A 162      23.111  17.107 -21.018  1.00  0.86           C  
ATOM   2399  H   PHE A 162      18.595  15.571 -19.227  1.00  0.86           H  
ATOM   2400  HA  PHE A 162      19.634  14.114 -16.889  1.00  0.86           H  
ATOM   2401 1HB  PHE A 162      21.930  14.704 -17.197  1.00  0.86           H  
ATOM   2402 2HB  PHE A 162      21.387  13.605 -18.425  1.00  0.86           H  
ATOM   2403  HD1 PHE A 162      22.701  16.892 -17.671  1.00  0.86           H  
ATOM   2404  HD2 PHE A 162      21.262  14.292 -20.740  1.00  0.86           H  
ATOM   2405  HE1 PHE A 162      23.779  18.323 -19.393  1.00  0.86           H  
ATOM   2406  HE2 PHE A 162      22.333  15.713 -22.452  1.00  0.86           H  
ATOM   2407  HZ  PHE A 162      23.594  17.733 -21.771  1.00  0.86           H  
ATOM   2408  N   SER A 163      20.418  16.206 -15.666  1.00  0.88           N  
ATOM   2409  CA  SER A 163      20.466  17.361 -14.774  1.00  0.88           C  
ATOM   2410  C   SER A 163      21.796  17.431 -14.033  1.00  0.88           C  
ATOM   2411  O   SER A 163      22.510  16.438 -13.917  1.00  0.88           O  
ATOM   2412  CB  SER A 163      19.331  17.266 -13.771  1.00  0.88           C  
ATOM   2413  OG  SER A 163      19.492  16.156 -12.928  1.00  0.88           O  
ATOM   2414  H   SER A 163      20.868  15.336 -15.379  1.00  0.88           H  
ATOM   2415  HA  SER A 163      20.352  18.268 -15.370  1.00  0.88           H  
ATOM   2416 1HB  SER A 163      19.282  18.178 -13.169  1.00  0.88           H  
ATOM   2417 2HB  SER A 163      18.381  17.179 -14.303  1.00  0.88           H  
ATOM   2418  HG  SER A 163      18.609  16.015 -12.500  1.00  0.88           H  
ATOM   2419  N   LYS A 164      22.130  18.606 -13.507  1.00  0.89           N  
ATOM   2420  CA  LYS A 164      23.387  18.788 -12.776  1.00  0.89           C  
ATOM   2421  C   LYS A 164      23.215  18.971 -11.263  1.00  0.89           C  
ATOM   2422  O   LYS A 164      24.153  19.373 -10.574  1.00  0.89           O  
ATOM   2423  CB  LYS A 164      24.161  19.956 -13.381  1.00  0.89           C  
ATOM   2424  CG  LYS A 164      24.500  19.754 -14.873  1.00  0.89           C  
ATOM   2425  CD  LYS A 164      25.476  18.591 -15.081  1.00  0.89           C  
ATOM   2426  CE  LYS A 164      25.766  18.359 -16.562  1.00  0.89           C  
ATOM   2427  NZ  LYS A 164      26.475  19.514 -17.178  1.00  0.89           N  
ATOM   2428  H   LYS A 164      21.510  19.398 -13.622  1.00  0.89           H  
ATOM   2429  HA  LYS A 164      23.990  17.896 -12.921  1.00  0.89           H  
ATOM   2430 1HB  LYS A 164      23.579  20.873 -13.281  1.00  0.89           H  
ATOM   2431 2HB  LYS A 164      25.095  20.095 -12.836  1.00  0.89           H  
ATOM   2432 1HG  LYS A 164      23.588  19.555 -15.434  1.00  0.89           H  
ATOM   2433 2HG  LYS A 164      24.953  20.664 -15.266  1.00  0.89           H  
ATOM   2434 1HD  LYS A 164      26.412  18.807 -14.566  1.00  0.89           H  
ATOM   2435 2HD  LYS A 164      25.051  17.686 -14.664  1.00  0.89           H  
ATOM   2436 1HE  LYS A 164      26.379  17.461 -16.679  1.00  0.89           H  
ATOM   2437 2HE  LYS A 164      24.825  18.209 -17.082  1.00  0.89           H  
ATOM   2438 1HZ  LYS A 164      26.635  19.326 -18.178  1.00  0.89           H  
ATOM   2439 2HZ  LYS A 164      25.916  20.342 -17.093  1.00  0.89           H  
ATOM   2440 3HZ  LYS A 164      27.362  19.658 -16.720  1.00  0.89           H  
ATOM   2441  N   ASP A 165      22.013  18.714 -10.756  1.00  0.91           N  
ATOM   2442  CA  ASP A 165      21.713  18.939  -9.338  1.00  0.91           C  
ATOM   2443  C   ASP A 165      20.879  17.840  -8.681  1.00  0.91           C  
ATOM   2444  O   ASP A 165      20.158  18.099  -7.718  1.00  0.91           O  
ATOM   2445  CB  ASP A 165      20.982  20.264  -9.203  1.00  0.91           C  
ATOM   2446  CG  ASP A 165      19.644  20.246  -9.926  1.00  0.91           C  
ATOM   2447  OD1 ASP A 165      19.293  19.213 -10.502  1.00  0.91           O  
ATOM   2448  OD2 ASP A 165      18.994  21.259  -9.938  1.00  0.91           O  
ATOM   2449  H   ASP A 165      21.291  18.372 -11.372  1.00  0.91           H  
ATOM   2450  HA  ASP A 165      22.659  19.002  -8.799  1.00  0.91           H  
ATOM   2451 1HB  ASP A 165      20.809  20.479  -8.149  1.00  0.91           H  
ATOM   2452 2HB  ASP A 165      21.599  21.068  -9.608  1.00  0.91           H  
ATOM   2453  N   SER A 166      20.916  16.647  -9.265  1.00  0.93           N  
ATOM   2454  CA  SER A 166      20.163  15.461  -8.848  1.00  0.93           C  
ATOM   2455  C   SER A 166      18.625  15.554  -9.010  1.00  0.93           C  
ATOM   2456  O   SER A 166      17.921  14.603  -8.650  1.00  0.93           O  
ATOM   2457  CB  SER A 166      20.490  15.077  -7.400  1.00  0.93           C  
ATOM   2458  OG  SER A 166      21.854  14.757  -7.220  1.00  0.93           O  
ATOM   2459  H   SER A 166      21.552  16.533 -10.042  1.00  0.93           H  
ATOM   2460  HA  SER A 166      20.505  14.641  -9.477  1.00  0.93           H  
ATOM   2461 1HB  SER A 166      20.224  15.891  -6.739  1.00  0.93           H  
ATOM   2462 2HB  SER A 166      19.880  14.225  -7.107  1.00  0.93           H  
ATOM   2463  HG  SER A 166      22.342  15.101  -7.997  1.00  0.93           H  
ATOM   2464  N   SER A 167      18.082  16.646  -9.577  1.00  0.98           N  
ATOM   2465  CA  SER A 167      16.633  16.722  -9.786  1.00  0.98           C  
ATOM   2466  C   SER A 167      16.187  15.985 -11.049  1.00  0.98           C  
ATOM   2467  O   SER A 167      17.003  15.653 -11.917  1.00  0.98           O  
ATOM   2468  CB  SER A 167      16.175  18.165  -9.877  1.00  0.98           C  
ATOM   2469  OG  SER A 167      16.645  18.775 -11.050  1.00  0.98           O  
ATOM   2470  H   SER A 167      18.662  17.451  -9.854  1.00  0.98           H  
ATOM   2471  HA  SER A 167      16.140  16.259  -8.931  1.00  0.98           H  
ATOM   2472 1HB  SER A 167      15.088  18.200  -9.862  1.00  0.98           H  
ATOM   2473 2HB  SER A 167      16.538  18.719  -9.012  1.00  0.98           H  
ATOM   2474  HG  SER A 167      17.597  18.981 -10.886  1.00  0.98           H  
ATOM   2475  N   VAL A 168      14.877  15.761 -11.171  1.00  1.05           N  
ATOM   2476  CA  VAL A 168      14.317  15.178 -12.386  1.00  1.05           C  
ATOM   2477  C   VAL A 168      14.135  16.304 -13.422  1.00  1.05           C  
ATOM   2478  O   VAL A 168      13.504  17.311 -13.105  1.00  1.05           O  
ATOM   2479  CB  VAL A 168      12.970  14.475 -12.088  1.00  1.05           C  
ATOM   2480  CG1 VAL A 168      12.310  13.969 -13.374  1.00  1.05           C  
ATOM   2481  CG2 VAL A 168      13.225  13.285 -11.160  1.00  1.05           C  
ATOM   2482  H   VAL A 168      14.257  16.029 -10.420  1.00  1.05           H  
ATOM   2483  HA  VAL A 168      15.013  14.421 -12.719  1.00  1.05           H  
ATOM   2484  HB  VAL A 168      12.292  15.188 -11.617  1.00  1.05           H  
ATOM   2485 1HG1 VAL A 168      11.361  13.486 -13.134  1.00  1.05           H  
ATOM   2486 2HG1 VAL A 168      12.125  14.812 -14.049  1.00  1.05           H  
ATOM   2487 3HG1 VAL A 168      12.949  13.265 -13.851  1.00  1.05           H  
ATOM   2488 1HG2 VAL A 168      12.281  12.790 -10.936  1.00  1.05           H  
ATOM   2489 2HG2 VAL A 168      13.895  12.582 -11.653  1.00  1.05           H  
ATOM   2490 3HG2 VAL A 168      13.681  13.634 -10.233  1.00  1.05           H  
ATOM   2491  N   PRO A 169      14.698  16.184 -14.637  1.00  1.15           N  
ATOM   2492  CA  PRO A 169      14.677  17.190 -15.690  1.00  1.15           C  
ATOM   2493  C   PRO A 169      13.297  17.441 -16.279  1.00  1.15           C  
ATOM   2494  O   PRO A 169      12.451  16.553 -16.308  1.00  1.15           O  
ATOM   2495  CB  PRO A 169      15.624  16.586 -16.726  1.00  1.15           C  
ATOM   2496  CG  PRO A 169      15.610  15.096 -16.447  1.00  1.15           C  
ATOM   2497  CD  PRO A 169      15.441  14.963 -14.990  1.00  1.15           C  
ATOM   2498  HA  PRO A 169      15.095  18.125 -15.290  1.00  1.15           H  
ATOM   2499 1HB  PRO A 169      15.275  16.828 -17.743  1.00  1.15           H  
ATOM   2500 2HB  PRO A 169      16.629  17.029 -16.621  1.00  1.15           H  
ATOM   2501 1HG  PRO A 169      14.802  14.608 -17.004  1.00  1.15           H  
ATOM   2502 2HG  PRO A 169      16.557  14.643 -16.777  1.00  1.15           H  
ATOM   2503 1HD  PRO A 169      14.861  14.065 -14.822  1.00  1.15           H  
ATOM   2504 2HD  PRO A 169      16.425  14.943 -14.485  1.00  1.15           H  
ATOM   2505  N   ALA A 170      13.093  18.666 -16.780  1.00  1.25           N  
ATOM   2506  CA  ALA A 170      11.841  19.060 -17.439  1.00  1.25           C  
ATOM   2507  C   ALA A 170      11.758  18.651 -18.915  1.00  1.25           C  
ATOM   2508  O   ALA A 170      10.699  18.775 -19.530  1.00  1.25           O  
ATOM   2509  CB  ALA A 170      11.664  20.561 -17.340  1.00  1.25           C  
ATOM   2510  H   ALA A 170      13.829  19.353 -16.700  1.00  1.25           H  
ATOM   2511  HA  ALA A 170      11.023  18.570 -16.911  1.00  1.25           H  
ATOM   2512 1HB  ALA A 170      10.713  20.843 -17.790  1.00  1.25           H  
ATOM   2513 2HB  ALA A 170      11.674  20.861 -16.292  1.00  1.25           H  
ATOM   2514 3HB  ALA A 170      12.476  21.058 -17.869  1.00  1.25           H  
ATOM   2515  N   SER A 171      12.862  18.180 -19.483  1.00  1.32           N  
ATOM   2516  CA  SER A 171      12.901  17.764 -20.887  1.00  1.32           C  
ATOM   2517  C   SER A 171      14.062  16.852 -21.166  1.00  1.32           C  
ATOM   2518  O   SER A 171      15.139  17.015 -20.591  1.00  1.32           O  
ATOM   2519  CB  SER A 171      13.033  18.936 -21.837  1.00  1.32           C  
ATOM   2520  OG  SER A 171      13.088  18.485 -23.196  1.00  1.32           O  
ATOM   2521  H   SER A 171      13.696  18.098 -18.923  1.00  1.32           H  
ATOM   2522  HA  SER A 171      11.981  17.229 -21.116  1.00  1.32           H  
ATOM   2523 1HB  SER A 171      12.185  19.606 -21.708  1.00  1.32           H  
ATOM   2524 2HB  SER A 171      13.935  19.495 -21.600  1.00  1.32           H  
ATOM   2525  HG  SER A 171      13.913  17.908 -23.311  1.00  1.32           H  
ATOM   2526  N   GLY A 172      13.863  15.921 -22.085  1.00  1.34           N  
ATOM   2527  CA  GLY A 172      14.980  15.117 -22.527  1.00  1.34           C  
ATOM   2528  C   GLY A 172      15.650  15.791 -23.682  1.00  1.34           C  
ATOM   2529  O   GLY A 172      15.204  16.868 -24.106  1.00  1.34           O  
ATOM   2530  H   GLY A 172      12.951  15.806 -22.504  1.00  1.34           H  
ATOM   2531 1HA  GLY A 172      15.704  15.044 -21.739  1.00  1.34           H  
ATOM   2532 2HA  GLY A 172      14.658  14.113 -22.797  1.00  1.34           H  
ATOM   2533  N   GLY A 173      16.734  15.170 -24.154  1.00  1.28           N  
ATOM   2534  CA  GLY A 173      17.501  15.654 -25.295  1.00  1.28           C  
ATOM   2535  C   GLY A 173      17.451  14.703 -26.490  1.00  1.28           C  
ATOM   2536  O   GLY A 173      17.754  15.103 -27.616  1.00  1.28           O  
ATOM   2537  H   GLY A 173      17.011  14.303 -23.695  1.00  1.28           H  
ATOM   2538 1HA  GLY A 173      17.126  16.633 -25.593  1.00  1.28           H  
ATOM   2539 2HA  GLY A 173      18.538  15.794 -24.992  1.00  1.28           H  
ATOM   2540  N   VAL A 174      17.062  13.448 -26.247  1.00  1.17           N  
ATOM   2541  CA  VAL A 174      17.066  12.442 -27.315  1.00  1.17           C  
ATOM   2542  C   VAL A 174      15.987  11.399 -27.121  1.00  1.17           C  
ATOM   2543  O   VAL A 174      15.646  11.032 -25.992  1.00  1.17           O  
ATOM   2544  CB  VAL A 174      18.401  11.674 -27.298  1.00  1.17           C  
ATOM   2545  CG1 VAL A 174      18.410  10.887 -26.048  1.00  1.17           C  
ATOM   2546  CG2 VAL A 174      18.603  10.735 -28.537  1.00  1.17           C  
ATOM   2547  H   VAL A 174      16.837  13.178 -25.292  1.00  1.17           H  
ATOM   2548  HA  VAL A 174      16.920  12.939 -28.275  1.00  1.17           H  
ATOM   2549  HB  VAL A 174      19.221  12.392 -27.263  1.00  1.17           H  
ATOM   2550 1HG1 VAL A 174      19.324  10.340 -25.944  1.00  1.17           H  
ATOM   2551 2HG1 VAL A 174      18.293  11.579 -25.214  1.00  1.17           H  
ATOM   2552 3HG1 VAL A 174      17.580  10.179 -26.062  1.00  1.17           H  
ATOM   2553 1HG2 VAL A 174      19.566  10.230 -28.452  1.00  1.17           H  
ATOM   2554 2HG2 VAL A 174      17.836   9.981 -28.596  1.00  1.17           H  
ATOM   2555 3HG2 VAL A 174      18.592  11.333 -29.448  1.00  1.17           H  
ATOM   2556  N   ALA A 175      15.494  10.848 -28.224  1.00  1.04           N  
ATOM   2557  CA  ALA A 175      14.590   9.723 -28.101  1.00  1.04           C  
ATOM   2558  C   ALA A 175      14.944   8.652 -29.128  1.00  1.04           C  
ATOM   2559  O   ALA A 175      15.269   8.951 -30.281  1.00  1.04           O  
ATOM   2560  CB  ALA A 175      13.146  10.163 -28.261  1.00  1.04           C  
ATOM   2561  H   ALA A 175      15.771  11.188 -29.134  1.00  1.04           H  
ATOM   2562  HA  ALA A 175      14.724   9.297 -27.119  1.00  1.04           H  
ATOM   2563 1HB  ALA A 175      12.497   9.294 -28.139  1.00  1.04           H  
ATOM   2564 2HB  ALA A 175      12.908  10.907 -27.501  1.00  1.04           H  
ATOM   2565 3HB  ALA A 175      13.000  10.591 -29.249  1.00  1.04           H  
ATOM   2566  N   ILE A 176      14.866   7.402 -28.681  1.00  0.93           N  
ATOM   2567  CA  ILE A 176      15.125   6.216 -29.486  1.00  0.93           C  
ATOM   2568  C   ILE A 176      13.897   5.308 -29.514  1.00  0.93           C  
ATOM   2569  O   ILE A 176      13.418   4.851 -28.481  1.00  0.93           O  
ATOM   2570  CB  ILE A 176      16.376   5.466 -28.938  1.00  0.93           C  
ATOM   2571  CG1 ILE A 176      17.614   6.382 -29.024  1.00  0.93           C  
ATOM   2572  CG2 ILE A 176      16.611   4.137 -29.647  1.00  0.93           C  
ATOM   2573  CD1 ILE A 176      18.838   5.819 -28.353  1.00  0.93           C  
ATOM   2574  H   ILE A 176      14.611   7.275 -27.705  1.00  0.93           H  
ATOM   2575  HA  ILE A 176      15.338   6.531 -30.506  1.00  0.93           H  
ATOM   2576  HB  ILE A 176      16.221   5.263 -27.881  1.00  0.93           H  
ATOM   2577 1HG1 ILE A 176      17.846   6.571 -30.072  1.00  0.93           H  
ATOM   2578 2HG1 ILE A 176      17.388   7.331 -28.543  1.00  0.93           H  
ATOM   2579 1HG2 ILE A 176      17.478   3.648 -29.221  1.00  0.93           H  
ATOM   2580 2HG2 ILE A 176      15.747   3.511 -29.505  1.00  0.93           H  
ATOM   2581 3HG2 ILE A 176      16.782   4.309 -30.709  1.00  0.93           H  
ATOM   2582 1HD1 ILE A 176      19.641   6.529 -28.459  1.00  0.93           H  
ATOM   2583 2HD1 ILE A 176      18.636   5.650 -27.297  1.00  0.93           H  
ATOM   2584 3HD1 ILE A 176      19.121   4.878 -28.825  1.00  0.93           H  
ATOM   2585  N   GLU A 177      13.386   5.034 -30.714  1.00  0.85           N  
ATOM   2586  CA  GLU A 177      12.170   4.220 -30.859  1.00  0.85           C  
ATOM   2587  C   GLU A 177      12.470   2.728 -30.964  1.00  0.85           C  
ATOM   2588  O   GLU A 177      11.585   1.876 -31.097  1.00  0.85           O  
ATOM   2589  CB  GLU A 177      11.374   4.697 -32.071  1.00  0.85           C  
ATOM   2590  CG  GLU A 177      10.846   6.131 -31.933  1.00  0.85           C  
ATOM   2591  CD  GLU A 177      10.058   6.605 -33.128  1.00  0.85           C  
ATOM   2592  OE1 GLU A 177       9.921   5.857 -34.067  1.00  0.85           O  
ATOM   2593  OE2 GLU A 177       9.587   7.718 -33.095  1.00  0.85           O  
ATOM   2594  H   GLU A 177      13.821   5.423 -31.537  1.00  0.85           H  
ATOM   2595  HA  GLU A 177      11.562   4.364 -29.972  1.00  0.85           H  
ATOM   2596 1HB  GLU A 177      11.997   4.645 -32.963  1.00  0.85           H  
ATOM   2597 2HB  GLU A 177      10.520   4.037 -32.225  1.00  0.85           H  
ATOM   2598 1HG  GLU A 177      10.214   6.195 -31.055  1.00  0.85           H  
ATOM   2599 2HG  GLU A 177      11.694   6.798 -31.777  1.00  0.85           H  
ATOM   2600  N   ASN A 178      13.738   2.405 -30.921  1.00  0.80           N  
ATOM   2601  CA  ASN A 178      14.141   1.030 -31.016  1.00  0.80           C  
ATOM   2602  C   ASN A 178      13.961   0.288 -29.709  1.00  0.80           C  
ATOM   2603  O   ASN A 178      14.875   0.221 -28.881  1.00  0.80           O  
ATOM   2604  CB  ASN A 178      15.558   0.946 -31.512  1.00  0.80           C  
ATOM   2605  CG  ASN A 178      15.988  -0.425 -31.648  1.00  0.80           C  
ATOM   2606  OD1 ASN A 178      15.634  -1.243 -30.778  1.00  0.80           O  
ATOM   2607  ND2 ASN A 178      16.697  -0.736 -32.692  1.00  0.80           N  
ATOM   2608  H   ASN A 178      14.421   3.135 -30.816  1.00  0.80           H  
ATOM   2609  HA  ASN A 178      13.500   0.539 -31.750  1.00  0.80           H  
ATOM   2610 1HB  ASN A 178      15.648   1.450 -32.475  1.00  0.80           H  
ATOM   2611 2HB  ASN A 178      16.223   1.444 -30.811  1.00  0.80           H  
ATOM   2612 1HD2 ASN A 178      16.998  -1.698 -32.806  1.00  0.80           H  
ATOM   2613 2HD2 ASN A 178      16.938  -0.040 -33.365  1.00  0.80           H  
ATOM   2614  N   LYS A 179      12.804  -0.359 -29.594  1.00  0.78           N  
ATOM   2615  CA  LYS A 179      12.390  -1.092 -28.398  1.00  0.78           C  
ATOM   2616  C   LYS A 179      13.449  -2.067 -27.879  1.00  0.78           C  
ATOM   2617  O   LYS A 179      13.638  -2.195 -26.673  1.00  0.78           O  
ATOM   2618  CB  LYS A 179      11.079  -1.835 -28.654  1.00  0.78           C  
ATOM   2619  CG  LYS A 179      10.555  -2.603 -27.442  1.00  0.78           C  
ATOM   2620  CD  LYS A 179       9.168  -3.202 -27.703  1.00  0.78           C  
ATOM   2621  CE  LYS A 179       8.691  -4.018 -26.506  1.00  0.78           C  
ATOM   2622  NZ  LYS A 179       7.299  -4.521 -26.678  1.00  0.78           N  
ATOM   2623  H   LYS A 179      12.140  -0.198 -30.350  1.00  0.78           H  
ATOM   2624  HA  LYS A 179      12.191  -0.363 -27.614  1.00  0.78           H  
ATOM   2625 1HB  LYS A 179      10.314  -1.117 -28.961  1.00  0.78           H  
ATOM   2626 2HB  LYS A 179      11.216  -2.543 -29.471  1.00  0.78           H  
ATOM   2627 1HG  LYS A 179      11.249  -3.416 -27.200  1.00  0.78           H  
ATOM   2628 2HG  LYS A 179      10.503  -1.934 -26.579  1.00  0.78           H  
ATOM   2629 1HD  LYS A 179       8.455  -2.399 -27.895  1.00  0.78           H  
ATOM   2630 2HD  LYS A 179       9.210  -3.849 -28.579  1.00  0.78           H  
ATOM   2631 1HE  LYS A 179       9.353  -4.870 -26.383  1.00  0.78           H  
ATOM   2632 2HE  LYS A 179       8.739  -3.401 -25.607  1.00  0.78           H  
ATOM   2633 1HZ  LYS A 179       7.035  -5.060 -25.860  1.00  0.78           H  
ATOM   2634 2HZ  LYS A 179       6.664  -3.740 -26.779  1.00  0.78           H  
ATOM   2635 3HZ  LYS A 179       7.248  -5.106 -27.495  1.00  0.78           H  
ATOM   2636  N   HIS A 180      14.167  -2.757 -28.767  1.00  0.77           N  
ATOM   2637  CA  HIS A 180      15.168  -3.710 -28.284  1.00  0.77           C  
ATOM   2638  C   HIS A 180      16.276  -2.970 -27.534  1.00  0.77           C  
ATOM   2639  O   HIS A 180      16.828  -3.490 -26.555  1.00  0.77           O  
ATOM   2640  CB  HIS A 180      15.742  -4.545 -29.434  1.00  0.77           C  
ATOM   2641  CG  HIS A 180      14.767  -5.548 -29.971  1.00  0.77           C  
ATOM   2642  ND1 HIS A 180      14.928  -6.167 -31.193  1.00  0.77           N  
ATOM   2643  CD2 HIS A 180      13.620  -6.043 -29.445  1.00  0.77           C  
ATOM   2644  CE1 HIS A 180      13.921  -7.000 -31.398  1.00  0.77           C  
ATOM   2645  NE2 HIS A 180      13.114  -6.945 -30.353  1.00  0.77           N  
ATOM   2646  H   HIS A 180      14.032  -2.616 -29.760  1.00  0.77           H  
ATOM   2647  HA  HIS A 180      14.700  -4.398 -27.579  1.00  0.77           H  
ATOM   2648 1HB  HIS A 180      16.046  -3.881 -30.250  1.00  0.77           H  
ATOM   2649 2HB  HIS A 180      16.636  -5.071 -29.097  1.00  0.77           H  
ATOM   2650  HD1 HIS A 180      15.683  -6.023 -31.839  1.00  0.77           H  
ATOM   2651  HD2 HIS A 180      13.094  -5.854 -28.503  1.00  0.77           H  
ATOM   2652  HE1 HIS A 180      13.866  -7.590 -32.313  1.00  0.77           H  
ATOM   2653  N   LEU A 181      16.636  -1.769 -28.000  1.00  0.75           N  
ATOM   2654  CA  LEU A 181      17.637  -0.982 -27.289  1.00  0.75           C  
ATOM   2655  C   LEU A 181      17.080  -0.519 -25.986  1.00  0.75           C  
ATOM   2656  O   LEU A 181      17.752  -0.578 -24.962  1.00  0.75           O  
ATOM   2657  CB  LEU A 181      18.158   0.233 -28.083  1.00  0.75           C  
ATOM   2658  CG  LEU A 181      19.298   1.072 -27.347  1.00  0.75           C  
ATOM   2659  CD1 LEU A 181      20.216   1.763 -28.332  1.00  0.75           C  
ATOM   2660  CD2 LEU A 181      18.647   2.134 -26.488  1.00  0.75           C  
ATOM   2661  H   LEU A 181      16.164  -1.378 -28.824  1.00  0.75           H  
ATOM   2662  HA  LEU A 181      18.454  -1.631 -27.030  1.00  0.75           H  
ATOM   2663 1HB  LEU A 181      18.547  -0.115 -29.044  1.00  0.75           H  
ATOM   2664 2HB  LEU A 181      17.320   0.903 -28.280  1.00  0.75           H  
ATOM   2665  HG  LEU A 181      19.900   0.398 -26.734  1.00  0.75           H  
ATOM   2666 1HD1 LEU A 181      20.981   2.316 -27.791  1.00  0.75           H  
ATOM   2667 2HD1 LEU A 181      20.692   1.031 -28.975  1.00  0.75           H  
ATOM   2668 3HD1 LEU A 181      19.645   2.447 -28.923  1.00  0.75           H  
ATOM   2669 1HD2 LEU A 181      19.419   2.708 -25.988  1.00  0.75           H  
ATOM   2670 2HD2 LEU A 181      18.058   2.797 -27.113  1.00  0.75           H  
ATOM   2671 3HD2 LEU A 181      18.004   1.670 -25.753  1.00  0.75           H  
ATOM   2672  N   CYS A 182      15.864  -0.010 -26.030  1.00  0.74           N  
ATOM   2673  CA  CYS A 182      15.240   0.513 -24.837  1.00  0.74           C  
ATOM   2674  C   CYS A 182      15.294  -0.537 -23.722  1.00  0.74           C  
ATOM   2675  O   CYS A 182      15.694  -0.242 -22.585  1.00  0.74           O  
ATOM   2676  CB  CYS A 182      13.809   0.850 -25.157  1.00  0.74           C  
ATOM   2677  SG  CYS A 182      13.647   1.979 -26.553  1.00  0.74           S  
ATOM   2678  H   CYS A 182      15.369   0.003 -26.925  1.00  0.74           H  
ATOM   2679  HA  CYS A 182      15.770   1.408 -24.518  1.00  0.74           H  
ATOM   2680 1HB  CYS A 182      13.236  -0.049 -25.360  1.00  0.74           H  
ATOM   2681 2HB  CYS A 182      13.377   1.332 -24.300  1.00  0.74           H  
ATOM   2682  HG  CYS A 182      14.188   1.145 -27.475  1.00  0.74           H  
ATOM   2683  N   GLU A 183      14.921  -1.781 -24.071  1.00  0.74           N  
ATOM   2684  CA  GLU A 183      14.957  -2.878 -23.119  1.00  0.74           C  
ATOM   2685  C   GLU A 183      16.386  -3.212 -22.703  1.00  0.74           C  
ATOM   2686  O   GLU A 183      16.632  -3.417 -21.520  1.00  0.74           O  
ATOM   2687  CB  GLU A 183      14.296  -4.131 -23.717  1.00  0.74           C  
ATOM   2688  CG  GLU A 183      12.787  -4.034 -23.886  1.00  0.74           C  
ATOM   2689  CD  GLU A 183      12.170  -5.209 -24.604  1.00  0.74           C  
ATOM   2690  OE1 GLU A 183      12.891  -6.024 -25.125  1.00  0.74           O  
ATOM   2691  OE2 GLU A 183      10.964  -5.307 -24.598  1.00  0.74           O  
ATOM   2692  H   GLU A 183      14.588  -1.953 -25.020  1.00  0.74           H  
ATOM   2693  HA  GLU A 183      14.402  -2.580 -22.230  1.00  0.74           H  
ATOM   2694 1HB  GLU A 183      14.727  -4.328 -24.702  1.00  0.74           H  
ATOM   2695 2HB  GLU A 183      14.510  -4.992 -23.086  1.00  0.74           H  
ATOM   2696 1HG  GLU A 183      12.336  -3.954 -22.898  1.00  0.74           H  
ATOM   2697 2HG  GLU A 183      12.562  -3.124 -24.441  1.00  0.74           H  
ATOM   2698  N   ALA A 184      17.340  -3.224 -23.649  1.00  0.74           N  
ATOM   2699  CA  ALA A 184      18.736  -3.534 -23.321  1.00  0.74           C  
ATOM   2700  C   ALA A 184      19.322  -2.519 -22.353  1.00  0.74           C  
ATOM   2701  O   ALA A 184      20.079  -2.883 -21.450  1.00  0.74           O  
ATOM   2702  CB  ALA A 184      19.585  -3.580 -24.571  1.00  0.74           C  
ATOM   2703  H   ALA A 184      17.093  -3.060 -24.625  1.00  0.74           H  
ATOM   2704  HA  ALA A 184      18.759  -4.514 -22.846  1.00  0.74           H  
ATOM   2705 1HB  ALA A 184      20.608  -3.847 -24.315  1.00  0.74           H  
ATOM   2706 2HB  ALA A 184      19.171  -4.325 -25.234  1.00  0.74           H  
ATOM   2707 3HB  ALA A 184      19.573  -2.608 -25.056  1.00  0.74           H  
ATOM   2708  N   VAL A 185      18.961  -1.245 -22.515  1.00  0.76           N  
ATOM   2709  CA  VAL A 185      19.467  -0.231 -21.608  1.00  0.76           C  
ATOM   2710  C   VAL A 185      18.909  -0.489 -20.230  1.00  0.76           C  
ATOM   2711  O   VAL A 185      19.668  -0.552 -19.264  1.00  0.76           O  
ATOM   2712  CB  VAL A 185      19.125   1.191 -22.097  1.00  0.76           C  
ATOM   2713  CG1 VAL A 185      19.474   2.249 -21.034  1.00  0.76           C  
ATOM   2714  CG2 VAL A 185      19.930   1.478 -23.336  1.00  0.76           C  
ATOM   2715  H   VAL A 185      18.349  -0.987 -23.287  1.00  0.76           H  
ATOM   2716  HA  VAL A 185      20.551  -0.314 -21.564  1.00  0.76           H  
ATOM   2717  HB  VAL A 185      18.055   1.248 -22.317  1.00  0.76           H  
ATOM   2718 1HG1 VAL A 185      19.225   3.238 -21.414  1.00  0.76           H  
ATOM   2719 2HG1 VAL A 185      18.900   2.056 -20.127  1.00  0.76           H  
ATOM   2720 3HG1 VAL A 185      20.541   2.204 -20.807  1.00  0.76           H  
ATOM   2721 1HG2 VAL A 185      19.687   2.468 -23.690  1.00  0.76           H  
ATOM   2722 2HG2 VAL A 185      20.991   1.428 -23.101  1.00  0.76           H  
ATOM   2723 3HG2 VAL A 185      19.695   0.744 -24.099  1.00  0.76           H  
ATOM   2724  N   LEU A 186      17.601  -0.734 -20.108  1.00  0.78           N  
ATOM   2725  CA  LEU A 186      17.112  -1.025 -18.771  1.00  0.78           C  
ATOM   2726  C   LEU A 186      17.731  -2.309 -18.225  1.00  0.78           C  
ATOM   2727  O   LEU A 186      18.154  -2.342 -17.074  1.00  0.78           O  
ATOM   2728  CB  LEU A 186      15.603  -1.198 -18.737  1.00  0.78           C  
ATOM   2729  CG  LEU A 186      14.726  -0.004 -18.948  1.00  0.78           C  
ATOM   2730  CD1 LEU A 186      13.293  -0.508 -18.980  1.00  0.78           C  
ATOM   2731  CD2 LEU A 186      14.935   1.003 -17.830  1.00  0.78           C  
ATOM   2732  H   LEU A 186      16.973  -0.698 -20.916  1.00  0.78           H  
ATOM   2733  HA  LEU A 186      17.390  -0.201 -18.114  1.00  0.78           H  
ATOM   2734 1HB  LEU A 186      15.368  -1.866 -19.549  1.00  0.78           H  
ATOM   2735 2HB  LEU A 186      15.319  -1.676 -17.802  1.00  0.78           H  
ATOM   2736  HG  LEU A 186      14.953   0.462 -19.912  1.00  0.78           H  
ATOM   2737 1HD1 LEU A 186      12.623   0.320 -19.136  1.00  0.78           H  
ATOM   2738 2HD1 LEU A 186      13.185  -1.235 -19.789  1.00  0.78           H  
ATOM   2739 3HD1 LEU A 186      13.057  -0.990 -18.030  1.00  0.78           H  
ATOM   2740 1HD2 LEU A 186      14.279   1.866 -17.981  1.00  0.78           H  
ATOM   2741 2HD2 LEU A 186      14.699   0.530 -16.877  1.00  0.78           H  
ATOM   2742 3HD2 LEU A 186      15.976   1.334 -17.828  1.00  0.78           H  
ATOM   2743  N   GLU A 187      17.885  -3.339 -19.059  1.00  0.81           N  
ATOM   2744  CA  GLU A 187      18.459  -4.589 -18.580  1.00  0.81           C  
ATOM   2745  C   GLU A 187      19.857  -4.365 -18.033  1.00  0.81           C  
ATOM   2746  O   GLU A 187      20.184  -4.840 -16.939  1.00  0.81           O  
ATOM   2747  CB  GLU A 187      18.546  -5.641 -19.695  1.00  0.81           C  
ATOM   2748  CG  GLU A 187      19.135  -6.985 -19.237  1.00  0.81           C  
ATOM   2749  CD  GLU A 187      18.227  -7.780 -18.369  1.00  0.81           C  
ATOM   2750  OE1 GLU A 187      17.046  -7.652 -18.526  1.00  0.81           O  
ATOM   2751  OE2 GLU A 187      18.700  -8.486 -17.490  1.00  0.81           O  
ATOM   2752  H   GLU A 187      17.559  -3.273 -20.017  1.00  0.81           H  
ATOM   2753  HA  GLU A 187      17.832  -4.971 -17.777  1.00  0.81           H  
ATOM   2754 1HB  GLU A 187      17.555  -5.818 -20.112  1.00  0.81           H  
ATOM   2755 2HB  GLU A 187      19.172  -5.261 -20.500  1.00  0.81           H  
ATOM   2756 1HG  GLU A 187      19.419  -7.572 -20.103  1.00  0.81           H  
ATOM   2757 2HG  GLU A 187      20.031  -6.757 -18.675  1.00  0.81           H  
ATOM   2758  N   SER A 188      20.645  -3.533 -18.722  1.00  0.85           N  
ATOM   2759  CA  SER A 188      22.012  -3.251 -18.317  1.00  0.85           C  
ATOM   2760  C   SER A 188      22.067  -2.510 -16.986  1.00  0.85           C  
ATOM   2761  O   SER A 188      23.125  -2.435 -16.377  1.00  0.85           O  
ATOM   2762  CB  SER A 188      22.746  -2.414 -19.359  1.00  0.85           C  
ATOM   2763  OG  SER A 188      22.309  -1.071 -19.381  1.00  0.85           O  
ATOM   2764  H   SER A 188      20.311  -3.139 -19.603  1.00  0.85           H  
ATOM   2765  HA  SER A 188      22.536  -4.202 -18.204  1.00  0.85           H  
ATOM   2766 1HB  SER A 188      23.815  -2.447 -19.166  1.00  0.85           H  
ATOM   2767 2HB  SER A 188      22.582  -2.857 -20.345  1.00  0.85           H  
ATOM   2768  HG  SER A 188      21.326  -1.074 -19.337  1.00  0.85           H  
ATOM   2769  N   ILE A 189      20.960  -1.944 -16.537  1.00  0.89           N  
ATOM   2770  CA  ILE A 189      20.937  -1.203 -15.300  1.00  0.89           C  
ATOM   2771  C   ILE A 189      20.316  -2.030 -14.153  1.00  0.89           C  
ATOM   2772  O   ILE A 189      20.878  -2.094 -13.055  1.00  0.89           O  
ATOM   2773  CB  ILE A 189      20.156   0.104 -15.516  1.00  0.89           C  
ATOM   2774  CG1 ILE A 189      20.845   0.968 -16.584  1.00  0.89           C  
ATOM   2775  CG2 ILE A 189      20.135   0.879 -14.264  1.00  0.89           C  
ATOM   2776  CD1 ILE A 189      20.009   2.153 -17.043  1.00  0.89           C  
ATOM   2777  H   ILE A 189      20.089  -2.045 -17.049  1.00  0.89           H  
ATOM   2778  HA  ILE A 189      21.956  -0.947 -15.028  1.00  0.89           H  
ATOM   2779  HB  ILE A 189      19.140  -0.124 -15.847  1.00  0.89           H  
ATOM   2780 1HG1 ILE A 189      21.786   1.340 -16.184  1.00  0.89           H  
ATOM   2781 2HG1 ILE A 189      21.062   0.350 -17.447  1.00  0.89           H  
ATOM   2782 1HG2 ILE A 189      19.594   1.807 -14.415  1.00  0.89           H  
ATOM   2783 2HG2 ILE A 189      19.666   0.310 -13.477  1.00  0.89           H  
ATOM   2784 3HG2 ILE A 189      21.157   1.097 -13.997  1.00  0.89           H  
ATOM   2785 1HD1 ILE A 189      20.555   2.715 -17.801  1.00  0.89           H  
ATOM   2786 2HD1 ILE A 189      19.069   1.794 -17.468  1.00  0.89           H  
ATOM   2787 3HD1 ILE A 189      19.800   2.801 -16.196  1.00  0.89           H  
ATOM   2788  N   ILE A 190      19.136  -2.628 -14.412  1.00  0.92           N  
ATOM   2789  CA  ILE A 190      18.337  -3.321 -13.388  1.00  0.92           C  
ATOM   2790  C   ILE A 190      18.019  -4.817 -13.556  1.00  0.92           C  
ATOM   2791  O   ILE A 190      17.323  -5.368 -12.702  1.00  0.92           O  
ATOM   2792  CB  ILE A 190      16.966  -2.625 -13.264  1.00  0.92           C  
ATOM   2793  CG1 ILE A 190      16.176  -2.709 -14.591  1.00  0.92           C  
ATOM   2794  CG2 ILE A 190      17.163  -1.211 -12.926  1.00  0.92           C  
ATOM   2795  CD1 ILE A 190      14.741  -2.252 -14.508  1.00  0.92           C  
ATOM   2796  H   ILE A 190      18.763  -2.560 -15.355  1.00  0.92           H  
ATOM   2797  HA  ILE A 190      18.865  -3.213 -12.443  1.00  0.92           H  
ATOM   2798  HB  ILE A 190      16.376  -3.110 -12.486  1.00  0.92           H  
ATOM   2799 1HG1 ILE A 190      16.661  -2.087 -15.312  1.00  0.92           H  
ATOM   2800 2HG1 ILE A 190      16.191  -3.739 -14.943  1.00  0.92           H  
ATOM   2801 1HG2 ILE A 190      16.207  -0.761 -12.860  1.00  0.92           H  
ATOM   2802 2HG2 ILE A 190      17.696  -1.115 -11.980  1.00  0.92           H  
ATOM   2803 3HG2 ILE A 190      17.718  -0.738 -13.712  1.00  0.92           H  
ATOM   2804 1HD1 ILE A 190      14.269  -2.343 -15.487  1.00  0.92           H  
ATOM   2805 2HD1 ILE A 190      14.211  -2.866 -13.789  1.00  0.92           H  
ATOM   2806 3HD1 ILE A 190      14.716  -1.215 -14.196  1.00  0.92           H  
ATOM   2807  N   GLY A 191      18.425  -5.469 -14.645  1.00  0.97           N  
ATOM   2808  CA  GLY A 191      18.020  -6.862 -14.845  1.00  0.97           C  
ATOM   2809  C   GLY A 191      19.085  -7.901 -14.485  1.00  0.97           C  
ATOM   2810  O   GLY A 191      20.016  -7.633 -13.721  1.00  0.97           O  
ATOM   2811  H   GLY A 191      19.011  -5.032 -15.354  1.00  0.97           H  
ATOM   2812 1HA  GLY A 191      17.127  -7.057 -14.252  1.00  0.97           H  
ATOM   2813 2HA  GLY A 191      17.717  -6.986 -15.876  1.00  0.97           H  
ATOM   2814  N   GLU A 192      18.944  -9.119 -15.032  1.00  1.01           N  
ATOM   2815  CA  GLU A 192      19.857 -10.217 -14.694  1.00  1.01           C  
ATOM   2816  C   GLU A 192      21.282  -9.928 -15.160  1.00  1.01           C  
ATOM   2817  O   GLU A 192      22.245 -10.425 -14.571  1.00  1.01           O  
ATOM   2818  CB  GLU A 192      19.372 -11.573 -15.244  1.00  1.01           C  
ATOM   2819  CG  GLU A 192      19.427 -11.758 -16.750  1.00  1.01           C  
ATOM   2820  CD  GLU A 192      18.901 -13.102 -17.195  1.00  1.01           C  
ATOM   2821  OE1 GLU A 192      18.650 -13.918 -16.346  1.00  1.01           O  
ATOM   2822  OE2 GLU A 192      18.747 -13.312 -18.380  1.00  1.01           O  
ATOM   2823  H   GLU A 192      18.229  -9.240 -15.747  1.00  1.01           H  
ATOM   2824  HA  GLU A 192      19.878 -10.305 -13.609  1.00  1.01           H  
ATOM   2825 1HB  GLU A 192      19.964 -12.370 -14.797  1.00  1.01           H  
ATOM   2826 2HB  GLU A 192      18.336 -11.731 -14.938  1.00  1.01           H  
ATOM   2827 1HG  GLU A 192      18.859 -10.970 -17.238  1.00  1.01           H  
ATOM   2828 2HG  GLU A 192      20.462 -11.671 -17.056  1.00  1.01           H  
ATOM   2829  N   HIS A 193      21.401  -9.066 -16.175  1.00  1.07           N  
ATOM   2830  CA  HIS A 193      22.689  -8.661 -16.732  1.00  1.07           C  
ATOM   2831  C   HIS A 193      23.072  -7.251 -16.273  1.00  1.07           C  
ATOM   2832  O   HIS A 193      23.926  -6.610 -16.889  1.00  1.07           O  
ATOM   2833  CB  HIS A 193      22.651  -8.657 -18.272  1.00  1.07           C  
ATOM   2834  CG  HIS A 193      22.413  -9.989 -18.917  1.00  1.07           C  
ATOM   2835  ND1 HIS A 193      23.391 -10.955 -19.022  1.00  1.07           N  
ATOM   2836  CD2 HIS A 193      21.304 -10.512 -19.485  1.00  1.07           C  
ATOM   2837  CE1 HIS A 193      22.889 -12.018 -19.632  1.00  1.07           C  
ATOM   2838  NE2 HIS A 193      21.626 -11.773 -19.921  1.00  1.07           N  
ATOM   2839  H   HIS A 193      20.535  -8.716 -16.607  1.00  1.07           H  
ATOM   2840  HA  HIS A 193      23.467  -9.348 -16.402  1.00  1.07           H  
ATOM   2841 1HB  HIS A 193      21.879  -7.986 -18.605  1.00  1.07           H  
ATOM   2842 2HB  HIS A 193      23.593  -8.267 -18.649  1.00  1.07           H  
ATOM   2843  HD2 HIS A 193      20.330 -10.024 -19.573  1.00  1.07           H  
ATOM   2844  HE1 HIS A 193      23.425 -12.940 -19.853  1.00  1.07           H  
ATOM   2845  HE2 HIS A 193      20.985 -12.408 -20.380  1.00  1.07           H  
ATOM   2846  N   GLY A 194      22.431  -6.757 -15.212  1.00  1.12           N  
ATOM   2847  CA  GLY A 194      22.678  -5.398 -14.749  1.00  1.12           C  
ATOM   2848  C   GLY A 194      24.079  -5.145 -14.198  1.00  1.12           C  
ATOM   2849  O   GLY A 194      24.679  -6.000 -13.541  1.00  1.12           O  
ATOM   2850  H   GLY A 194      21.729  -7.309 -14.722  1.00  1.12           H  
ATOM   2851 1HA  GLY A 194      22.499  -4.726 -15.574  1.00  1.12           H  
ATOM   2852 2HA  GLY A 194      21.937  -5.147 -13.989  1.00  1.12           H  
ATOM   2853  N   VAL A 195      24.549  -3.907 -14.385  1.00  1.17           N  
ATOM   2854  CA  VAL A 195      25.847  -3.425 -13.896  1.00  1.17           C  
ATOM   2855  C   VAL A 195      25.866  -3.146 -12.400  1.00  1.17           C  
ATOM   2856  O   VAL A 195      26.924  -2.906 -11.816  1.00  1.17           O  
ATOM   2857  CB  VAL A 195      26.246  -2.134 -14.621  1.00  1.17           C  
ATOM   2858  CG1 VAL A 195      26.362  -2.387 -16.114  1.00  1.17           C  
ATOM   2859  CG2 VAL A 195      25.205  -1.045 -14.300  1.00  1.17           C  
ATOM   2860  H   VAL A 195      23.989  -3.279 -14.964  1.00  1.17           H  
ATOM   2861  HA  VAL A 195      26.592  -4.190 -14.114  1.00  1.17           H  
ATOM   2862  HB  VAL A 195      27.217  -1.820 -14.278  1.00  1.17           H  
ATOM   2863 1HG1 VAL A 195      26.656  -1.470 -16.619  1.00  1.17           H  
ATOM   2864 2HG1 VAL A 195      27.114  -3.155 -16.283  1.00  1.17           H  
ATOM   2865 3HG1 VAL A 195      25.429  -2.725 -16.514  1.00  1.17           H  
ATOM   2866 1HG2 VAL A 195      25.468  -0.126 -14.802  1.00  1.17           H  
ATOM   2867 2HG2 VAL A 195      24.238  -1.355 -14.626  1.00  1.17           H  
ATOM   2868 3HG2 VAL A 195      25.174  -0.873 -13.230  1.00  1.17           H  
ATOM   2869  N   SER A 196      24.693  -3.151 -11.791  1.00  1.18           N  
ATOM   2870  CA  SER A 196      24.548  -2.891 -10.374  1.00  1.18           C  
ATOM   2871  C   SER A 196      23.577  -3.862  -9.728  1.00  1.18           C  
ATOM   2872  O   SER A 196      22.396  -3.535  -9.554  1.00  1.18           O  
ATOM   2873  CB  SER A 196      24.064  -1.490 -10.150  1.00  1.18           C  
ATOM   2874  OG  SER A 196      23.968  -1.202  -8.777  1.00  1.18           O  
ATOM   2875  H   SER A 196      23.875  -3.349 -12.348  1.00  1.18           H  
ATOM   2876  HA  SER A 196      25.524  -2.976  -9.900  1.00  1.18           H  
ATOM   2877 1HB  SER A 196      24.759  -0.811 -10.613  1.00  1.18           H  
ATOM   2878 2HB  SER A 196      23.091  -1.351 -10.628  1.00  1.18           H  
ATOM   2879  HG  SER A 196      24.883  -1.206  -8.432  1.00  1.18           H  
ATOM   2880  N   PRO A 197      24.041  -5.067  -9.341  1.00  1.17           N  
ATOM   2881  CA  PRO A 197      23.264  -6.095  -8.686  1.00  1.17           C  
ATOM   2882  C   PRO A 197      22.528  -5.522  -7.484  1.00  1.17           C  
ATOM   2883  O   PRO A 197      21.416  -5.921  -7.174  1.00  1.17           O  
ATOM   2884  CB  PRO A 197      24.340  -7.096  -8.253  1.00  1.17           C  
ATOM   2885  CG  PRO A 197      25.421  -6.938  -9.295  1.00  1.17           C  
ATOM   2886  CD  PRO A 197      25.450  -5.454  -9.591  1.00  1.17           C  
ATOM   2887  HA  PRO A 197      22.577  -6.535  -9.413  1.00  1.17           H  
ATOM   2888 1HB  PRO A 197      24.685  -6.860  -7.235  1.00  1.17           H  
ATOM   2889 2HB  PRO A 197      23.922  -8.110  -8.217  1.00  1.17           H  
ATOM   2890 1HG  PRO A 197      26.382  -7.311  -8.910  1.00  1.17           H  
ATOM   2891 2HG  PRO A 197      25.183  -7.536 -10.186  1.00  1.17           H  
ATOM   2892 1HD  PRO A 197      26.136  -4.937  -8.904  1.00  1.17           H  
ATOM   2893 2HD  PRO A 197      25.728  -5.327 -10.640  1.00  1.17           H  
ATOM   2894  N   ALA A 198      23.113  -4.525  -6.838  1.00  1.14           N  
ATOM   2895  CA  ALA A 198      22.466  -3.930  -5.693  1.00  1.14           C  
ATOM   2896  C   ALA A 198      21.093  -3.357  -6.062  1.00  1.14           C  
ATOM   2897  O   ALA A 198      20.156  -3.436  -5.262  1.00  1.14           O  
ATOM   2898  CB  ALA A 198      23.363  -2.839  -5.141  1.00  1.14           C  
ATOM   2899  H   ALA A 198      24.022  -4.190  -7.117  1.00  1.14           H  
ATOM   2900  HA  ALA A 198      22.321  -4.702  -4.939  1.00  1.14           H  
ATOM   2901 1HB  ALA A 198      22.900  -2.394  -4.263  1.00  1.14           H  
ATOM   2902 2HB  ALA A 198      24.327  -3.267  -4.867  1.00  1.14           H  
ATOM   2903 3HB  ALA A 198      23.509  -2.084  -5.910  1.00  1.14           H  
ATOM   2904  N   ALA A 199      20.951  -2.786  -7.265  1.00  1.09           N  
ATOM   2905  CA  ALA A 199      19.677  -2.194  -7.650  1.00  1.09           C  
ATOM   2906  C   ALA A 199      18.686  -3.278  -8.051  1.00  1.09           C  
ATOM   2907  O   ALA A 199      17.493  -3.174  -7.752  1.00  1.09           O  
ATOM   2908  CB  ALA A 199      19.850  -1.196  -8.787  1.00  1.09           C  
ATOM   2909  H   ALA A 199      21.717  -2.797  -7.938  1.00  1.09           H  
ATOM   2910  HA  ALA A 199      19.275  -1.666  -6.786  1.00  1.09           H  
ATOM   2911 1HB  ALA A 199      18.889  -0.751  -9.040  1.00  1.09           H  
ATOM   2912 2HB  ALA A 199      20.544  -0.408  -8.481  1.00  1.09           H  
ATOM   2913 3HB  ALA A 199      20.254  -1.712  -9.665  1.00  1.09           H  
ATOM   2914  N   LYS A 200      19.160  -4.340  -8.729  1.00  1.03           N  
ATOM   2915  CA  LYS A 200      18.181  -5.360  -9.143  1.00  1.03           C  
ATOM   2916  C   LYS A 200      17.663  -6.106  -7.906  1.00  1.03           C  
ATOM   2917  O   LYS A 200      16.496  -6.510  -7.843  1.00  1.03           O  
ATOM   2918  CB  LYS A 200      18.773  -6.380 -10.131  1.00  1.03           C  
ATOM   2919  CG  LYS A 200      19.668  -7.446  -9.537  1.00  1.03           C  
ATOM   2920  CD  LYS A 200      20.294  -8.340 -10.585  1.00  1.03           C  
ATOM   2921  CE  LYS A 200      21.134  -9.437  -9.933  1.00  1.03           C  
ATOM   2922  NZ  LYS A 200      21.831 -10.292 -10.945  1.00  1.03           N  
ATOM   2923  H   LYS A 200      20.158  -4.395  -8.954  1.00  1.03           H  
ATOM   2924  HA  LYS A 200      17.334  -4.864  -9.623  1.00  1.03           H  
ATOM   2925 1HB  LYS A 200      17.983  -6.858 -10.685  1.00  1.03           H  
ATOM   2926 2HB  LYS A 200      19.375  -5.845 -10.866  1.00  1.03           H  
ATOM   2927 1HG  LYS A 200      20.426  -6.989  -8.989  1.00  1.03           H  
ATOM   2928 2HG  LYS A 200      19.089  -8.074  -8.863  1.00  1.03           H  
ATOM   2929 1HD  LYS A 200      19.523  -8.787 -11.207  1.00  1.03           H  
ATOM   2930 2HD  LYS A 200      20.940  -7.741 -11.232  1.00  1.03           H  
ATOM   2931 1HE  LYS A 200      21.875  -8.972  -9.290  1.00  1.03           H  
ATOM   2932 2HE  LYS A 200      20.484 -10.065  -9.322  1.00  1.03           H  
ATOM   2933 1HZ  LYS A 200      22.377 -11.000 -10.475  1.00  1.03           H  
ATOM   2934 2HZ  LYS A 200      21.145 -10.739 -11.539  1.00  1.03           H  
ATOM   2935 3HZ  LYS A 200      22.446  -9.714 -11.517  1.00  1.03           H  
ATOM   2936  N   LEU A 201      18.514  -6.192  -6.871  1.00  0.97           N  
ATOM   2937  CA  LEU A 201      18.148  -6.865  -5.637  1.00  0.97           C  
ATOM   2938  C   LEU A 201      17.250  -5.978  -4.805  1.00  0.97           C  
ATOM   2939  O   LEU A 201      16.293  -6.464  -4.202  1.00  0.97           O  
ATOM   2940  CB  LEU A 201      19.403  -7.242  -4.849  1.00  0.97           C  
ATOM   2941  CG  LEU A 201      20.282  -8.298  -5.515  1.00  0.97           C  
ATOM   2942  CD1 LEU A 201      21.558  -8.464  -4.728  1.00  0.97           C  
ATOM   2943  CD2 LEU A 201      19.516  -9.553  -5.612  1.00  0.97           C  
ATOM   2944  H   LEU A 201      19.468  -5.843  -6.973  1.00  0.97           H  
ATOM   2945  HA  LEU A 201      17.607  -7.774  -5.885  1.00  0.97           H  
ATOM   2946 1HB  LEU A 201      20.010  -6.343  -4.719  1.00  0.97           H  
ATOM   2947 2HB  LEU A 201      19.109  -7.609  -3.869  1.00  0.97           H  
ATOM   2948  HG  LEU A 201      20.539  -7.988  -6.509  1.00  0.97           H  
ATOM   2949 1HD1 LEU A 201      22.187  -9.211  -5.208  1.00  0.97           H  
ATOM   2950 2HD1 LEU A 201      22.085  -7.508  -4.700  1.00  0.97           H  
ATOM   2951 3HD1 LEU A 201      21.323  -8.783  -3.714  1.00  0.97           H  
ATOM   2952 1HD2 LEU A 201      20.123 -10.314  -6.102  1.00  0.97           H  
ATOM   2953 2HD2 LEU A 201      19.232  -9.897  -4.615  1.00  0.97           H  
ATOM   2954 3HD2 LEU A 201      18.628  -9.348  -6.198  1.00  0.97           H  
ATOM   2955  N   SER A 202      17.524  -4.670  -4.802  1.00  0.93           N  
ATOM   2956  CA  SER A 202      16.694  -3.728  -4.075  1.00  0.93           C  
ATOM   2957  C   SER A 202      15.286  -3.789  -4.657  1.00  0.93           C  
ATOM   2958  O   SER A 202      14.308  -3.852  -3.912  1.00  0.93           O  
ATOM   2959  CB  SER A 202      17.277  -2.338  -4.174  1.00  0.93           C  
ATOM   2960  OG  SER A 202      16.523  -1.396  -3.455  1.00  0.93           O  
ATOM   2961  H   SER A 202      18.350  -4.312  -5.282  1.00  0.93           H  
ATOM   2962  HA  SER A 202      16.658  -4.023  -3.027  1.00  0.93           H  
ATOM   2963 1HB  SER A 202      18.304  -2.344  -3.806  1.00  0.93           H  
ATOM   2964 2HB  SER A 202      17.316  -2.047  -5.223  1.00  0.93           H  
ATOM   2965  HG  SER A 202      16.690  -1.588  -2.524  1.00  0.93           H  
ATOM   2966  N   LEU A 203      15.186  -3.796  -5.994  1.00  0.91           N  
ATOM   2967  CA  LEU A 203      13.896  -3.901  -6.666  1.00  0.91           C  
ATOM   2968  C   LEU A 203      13.195  -5.183  -6.242  1.00  0.91           C  
ATOM   2969  O   LEU A 203      12.024  -5.159  -5.856  1.00  0.91           O  
ATOM   2970  CB  LEU A 203      14.054  -3.852  -8.190  1.00  0.91           C  
ATOM   2971  CG  LEU A 203      12.724  -3.788  -9.013  1.00  0.91           C  
ATOM   2972  CD1 LEU A 203      12.998  -3.128 -10.342  1.00  0.91           C  
ATOM   2973  CD2 LEU A 203      12.182  -5.182  -9.216  1.00  0.91           C  
ATOM   2974  H   LEU A 203      16.030  -3.717  -6.563  1.00  0.91           H  
ATOM   2975  HA  LEU A 203      13.281  -3.066  -6.363  1.00  0.91           H  
ATOM   2976 1HB  LEU A 203      14.651  -2.980  -8.442  1.00  0.91           H  
ATOM   2977 2HB  LEU A 203      14.602  -4.740  -8.509  1.00  0.91           H  
ATOM   2978  HG  LEU A 203      11.986  -3.190  -8.475  1.00  0.91           H  
ATOM   2979 1HD1 LEU A 203      12.094  -3.070 -10.922  1.00  0.91           H  
ATOM   2980 2HD1 LEU A 203      13.358  -2.145 -10.168  1.00  0.91           H  
ATOM   2981 3HD1 LEU A 203      13.745  -3.703 -10.888  1.00  0.91           H  
ATOM   2982 1HD2 LEU A 203      11.254  -5.133  -9.789  1.00  0.91           H  
ATOM   2983 2HD2 LEU A 203      12.913  -5.783  -9.756  1.00  0.91           H  
ATOM   2984 3HD2 LEU A 203      11.987  -5.629  -8.248  1.00  0.91           H  
ATOM   2985  N   ALA A 204      13.897  -6.320  -6.315  1.00  0.90           N  
ATOM   2986  CA  ALA A 204      13.283  -7.580  -5.925  1.00  0.90           C  
ATOM   2987  C   ALA A 204      12.798  -7.523  -4.478  1.00  0.90           C  
ATOM   2988  O   ALA A 204      11.699  -7.997  -4.168  1.00  0.90           O  
ATOM   2989  CB  ALA A 204      14.290  -8.705  -6.088  1.00  0.90           C  
ATOM   2990  H   ALA A 204      14.859  -6.315  -6.659  1.00  0.90           H  
ATOM   2991  HA  ALA A 204      12.424  -7.760  -6.565  1.00  0.90           H  
ATOM   2992 1HB  ALA A 204      13.837  -9.647  -5.811  1.00  0.90           H  
ATOM   2993 2HB  ALA A 204      14.623  -8.751  -7.126  1.00  0.90           H  
ATOM   2994 3HB  ALA A 204      15.146  -8.518  -5.444  1.00  0.90           H  
ATOM   2995  N   ALA A 205      13.587  -6.903  -3.593  1.00  0.91           N  
ATOM   2996  CA  ALA A 205      13.210  -6.766  -2.195  1.00  0.91           C  
ATOM   2997  C   ALA A 205      11.952  -5.938  -2.043  1.00  0.91           C  
ATOM   2998  O   ALA A 205      11.067  -6.289  -1.258  1.00  0.91           O  
ATOM   2999  CB  ALA A 205      14.341  -6.137  -1.401  1.00  0.91           C  
ATOM   3000  H   ALA A 205      14.490  -6.540  -3.893  1.00  0.91           H  
ATOM   3001  HA  ALA A 205      13.003  -7.749  -1.805  1.00  0.91           H  
ATOM   3002 1HB  ALA A 205      14.056  -6.065  -0.354  1.00  0.91           H  
ATOM   3003 2HB  ALA A 205      15.234  -6.753  -1.497  1.00  0.91           H  
ATOM   3004 3HB  ALA A 205      14.546  -5.146  -1.786  1.00  0.91           H  
ATOM   3005  N   ARG A 206      11.847  -4.858  -2.819  1.00  0.94           N  
ATOM   3006  CA  ARG A 206      10.671  -4.006  -2.757  1.00  0.94           C  
ATOM   3007  C   ARG A 206       9.458  -4.759  -3.225  1.00  0.94           C  
ATOM   3008  O   ARG A 206       8.400  -4.695  -2.599  1.00  0.94           O  
ATOM   3009  CB  ARG A 206      10.830  -2.784  -3.625  1.00  0.94           C  
ATOM   3010  CG  ARG A 206       9.632  -1.835  -3.633  1.00  0.94           C  
ATOM   3011  CD  ARG A 206       9.462  -1.205  -2.327  1.00  0.94           C  
ATOM   3012  NE  ARG A 206      10.501  -0.211  -2.068  1.00  0.94           N  
ATOM   3013  CZ  ARG A 206      11.013   0.023  -0.851  1.00  0.94           C  
ATOM   3014  NH1 ARG A 206      10.601  -0.719   0.146  1.00  0.94           N  
ATOM   3015  NH2 ARG A 206      11.917   0.964  -0.662  1.00  0.94           N  
ATOM   3016  H   ARG A 206      12.617  -4.606  -3.440  1.00  0.94           H  
ATOM   3017  HA  ARG A 206      10.520  -3.692  -1.725  1.00  0.94           H  
ATOM   3018 1HB  ARG A 206      11.705  -2.229  -3.294  1.00  0.94           H  
ATOM   3019 2HB  ARG A 206      11.008  -3.098  -4.652  1.00  0.94           H  
ATOM   3020 1HG  ARG A 206       9.788  -1.052  -4.379  1.00  0.94           H  
ATOM   3021 2HG  ARG A 206       8.741  -2.396  -3.875  1.00  0.94           H  
ATOM   3022 1HD  ARG A 206       8.494  -0.706  -2.290  1.00  0.94           H  
ATOM   3023 2HD  ARG A 206       9.509  -1.964  -1.546  1.00  0.94           H  
ATOM   3024  HE  ARG A 206      10.822   0.362  -2.852  1.00  0.94           H  
ATOM   3025 1HH1 ARG A 206       9.917  -1.443  -0.039  1.00  0.94           H  
ATOM   3026 2HH1 ARG A 206      10.963  -0.588   1.081  1.00  0.94           H  
ATOM   3027 1HH2 ARG A 206      12.222   1.536  -1.439  1.00  0.94           H  
ATOM   3028 2HH2 ARG A 206      12.313   1.113   0.255  1.00  0.94           H  
ATOM   3029  N   VAL A 207       9.604  -5.523  -4.302  1.00  1.01           N  
ATOM   3030  CA  VAL A 207       8.460  -6.258  -4.779  1.00  1.01           C  
ATOM   3031  C   VAL A 207       8.030  -7.249  -3.717  1.00  1.01           C  
ATOM   3032  O   VAL A 207       6.840  -7.336  -3.444  1.00  1.01           O  
ATOM   3033  CB  VAL A 207       8.710  -6.922  -6.143  1.00  1.01           C  
ATOM   3034  CG1 VAL A 207       7.526  -7.875  -6.495  1.00  1.01           C  
ATOM   3035  CG2 VAL A 207       8.830  -5.810  -7.213  1.00  1.01           C  
ATOM   3036  H   VAL A 207      10.500  -5.556  -4.794  1.00  1.01           H  
ATOM   3037  HA  VAL A 207       7.645  -5.552  -4.928  1.00  1.01           H  
ATOM   3038  HB  VAL A 207       9.630  -7.506  -6.103  1.00  1.01           H  
ATOM   3039 1HG1 VAL A 207       7.693  -8.341  -7.452  1.00  1.01           H  
ATOM   3040 2HG1 VAL A 207       7.451  -8.646  -5.734  1.00  1.01           H  
ATOM   3041 3HG1 VAL A 207       6.595  -7.308  -6.532  1.00  1.01           H  
ATOM   3042 1HG2 VAL A 207       9.001  -6.245  -8.186  1.00  1.01           H  
ATOM   3043 2HG2 VAL A 207       7.904  -5.233  -7.238  1.00  1.01           H  
ATOM   3044 3HG2 VAL A 207       9.664  -5.151  -6.957  1.00  1.01           H  
ATOM   3045  N   SER A 208       8.979  -7.950  -3.078  1.00  1.11           N  
ATOM   3046  CA  SER A 208       8.631  -8.902  -2.025  1.00  1.11           C  
ATOM   3047  C   SER A 208       7.876  -8.212  -0.881  1.00  1.11           C  
ATOM   3048  O   SER A 208       6.857  -8.725  -0.396  1.00  1.11           O  
ATOM   3049  CB  SER A 208       9.865  -9.593  -1.493  1.00  1.11           C  
ATOM   3050  OG  SER A 208       9.529 -10.527  -0.486  1.00  1.11           O  
ATOM   3051  H   SER A 208       9.958  -7.836  -3.346  1.00  1.11           H  
ATOM   3052  HA  SER A 208       7.986  -9.656  -2.452  1.00  1.11           H  
ATOM   3053 1HB  SER A 208      10.371 -10.097  -2.310  1.00  1.11           H  
ATOM   3054 2HB  SER A 208      10.552  -8.851  -1.093  1.00  1.11           H  
ATOM   3055  HG  SER A 208       8.978 -11.198  -0.920  1.00  1.11           H  
ATOM   3056  N   GLU A 209       8.354  -7.042  -0.438  1.00  1.28           N  
ATOM   3057  CA  GLU A 209       7.641  -6.330   0.622  1.00  1.28           C  
ATOM   3058  C   GLU A 209       6.210  -6.025   0.185  1.00  1.28           C  
ATOM   3059  O   GLU A 209       5.259  -6.178   0.961  1.00  1.28           O  
ATOM   3060  CB  GLU A 209       8.356  -5.029   1.014  1.00  1.28           C  
ATOM   3061  CG  GLU A 209       7.632  -4.258   2.139  1.00  1.28           C  
ATOM   3062  CD  GLU A 209       8.365  -3.022   2.681  1.00  1.28           C  
ATOM   3063  OE1 GLU A 209       9.477  -2.754   2.289  1.00  1.28           O  
ATOM   3064  OE2 GLU A 209       7.765  -2.329   3.475  1.00  1.28           O  
ATOM   3065  H   GLU A 209       9.212  -6.657  -0.836  1.00  1.28           H  
ATOM   3066  HA  GLU A 209       7.598  -6.974   1.500  1.00  1.28           H  
ATOM   3067 1HB  GLU A 209       9.372  -5.251   1.338  1.00  1.28           H  
ATOM   3068 2HB  GLU A 209       8.426  -4.376   0.139  1.00  1.28           H  
ATOM   3069 1HG  GLU A 209       6.666  -3.942   1.744  1.00  1.28           H  
ATOM   3070 2HG  GLU A 209       7.442  -4.946   2.961  1.00  1.28           H  
ATOM   3071  N   LEU A 210       6.055  -5.626  -1.071  1.00  1.54           N  
ATOM   3072  CA  LEU A 210       4.752  -5.303  -1.610  1.00  1.54           C  
ATOM   3073  C   LEU A 210       3.905  -6.575  -1.797  1.00  1.54           C  
ATOM   3074  O   LEU A 210       2.686  -6.536  -1.625  1.00  1.54           O  
ATOM   3075  CB  LEU A 210       4.940  -4.518  -2.907  1.00  1.54           C  
ATOM   3076  CG  LEU A 210       5.593  -3.107  -2.708  1.00  1.54           C  
ATOM   3077  CD1 LEU A 210       5.855  -2.507  -4.026  1.00  1.54           C  
ATOM   3078  CD2 LEU A 210       4.687  -2.226  -1.916  1.00  1.54           C  
ATOM   3079  H   LEU A 210       6.877  -5.511  -1.666  1.00  1.54           H  
ATOM   3080  HA  LEU A 210       4.243  -4.655  -0.902  1.00  1.54           H  
ATOM   3081 1HB  LEU A 210       5.584  -5.092  -3.566  1.00  1.54           H  
ATOM   3082 2HB  LEU A 210       3.985  -4.392  -3.389  1.00  1.54           H  
ATOM   3083  HG  LEU A 210       6.532  -3.217  -2.180  1.00  1.54           H  
ATOM   3084 1HD1 LEU A 210       6.315  -1.525  -3.908  1.00  1.54           H  
ATOM   3085 2HD1 LEU A 210       6.516  -3.157  -4.602  1.00  1.54           H  
ATOM   3086 3HD1 LEU A 210       4.912  -2.411  -4.513  1.00  1.54           H  
ATOM   3087 1HD2 LEU A 210       5.142  -1.241  -1.777  1.00  1.54           H  
ATOM   3088 2HD2 LEU A 210       3.770  -2.121  -2.461  1.00  1.54           H  
ATOM   3089 3HD2 LEU A 210       4.496  -2.678  -0.949  1.00  1.54           H  
ATOM   3090  N   LEU A 211       4.540  -7.731  -2.072  1.00  1.94           N  
ATOM   3091  CA  LEU A 211       3.774  -8.972  -2.220  1.00  1.94           C  
ATOM   3092  C   LEU A 211       3.118  -9.268  -0.880  1.00  1.94           C  
ATOM   3093  O   LEU A 211       1.950  -9.682  -0.810  1.00  1.94           O  
ATOM   3094  CB  LEU A 211       4.668 -10.199  -2.544  1.00  1.94           C  
ATOM   3095  CG  LEU A 211       5.395 -10.213  -3.880  1.00  1.94           C  
ATOM   3096  CD1 LEU A 211       6.253 -11.448  -4.003  1.00  1.94           C  
ATOM   3097  CD2 LEU A 211       4.452 -10.080  -4.903  1.00  1.94           C  
ATOM   3098  H   LEU A 211       5.544  -7.730  -2.226  1.00  1.94           H  
ATOM   3099  HA  LEU A 211       3.008  -8.842  -2.984  1.00  1.94           H  
ATOM   3100 1HB  LEU A 211       5.422 -10.291  -1.768  1.00  1.94           H  
ATOM   3101 2HB  LEU A 211       4.046 -11.085  -2.509  1.00  1.94           H  
ATOM   3102  HG  LEU A 211       6.035  -9.397  -3.930  1.00  1.94           H  
ATOM   3103 1HD1 LEU A 211       6.776 -11.441  -4.958  1.00  1.94           H  
ATOM   3104 2HD1 LEU A 211       6.972 -11.482  -3.202  1.00  1.94           H  
ATOM   3105 3HD1 LEU A 211       5.629 -12.316  -3.940  1.00  1.94           H  
ATOM   3106 1HD2 LEU A 211       4.946 -10.030  -5.872  1.00  1.94           H  
ATOM   3107 2HD2 LEU A 211       3.768 -10.863  -4.910  1.00  1.94           H  
ATOM   3108 3HD2 LEU A 211       3.936  -9.169  -4.684  1.00  1.94           H  
ATOM   3109  N   THR A 212       3.877  -9.019   0.196  1.00  2.51           N  
ATOM   3110  CA  THR A 212       3.398  -9.244   1.548  1.00  2.51           C  
ATOM   3111  C   THR A 212       2.262  -8.298   1.895  1.00  2.51           C  
ATOM   3112  O   THR A 212       1.237  -8.731   2.421  1.00  2.51           O  
ATOM   3113  CB  THR A 212       4.526  -9.091   2.581  1.00  2.51           C  
ATOM   3114  OG1 THR A 212       5.550 -10.065   2.327  1.00  2.51           O  
ATOM   3115  CG2 THR A 212       3.968  -9.278   3.980  1.00  2.51           C  
ATOM   3116  H   THR A 212       4.836  -8.692   0.053  1.00  2.51           H  
ATOM   3117  HA  THR A 212       3.019 -10.264   1.611  1.00  2.51           H  
ATOM   3118  HB  THR A 212       4.959  -8.099   2.502  1.00  2.51           H  
ATOM   3119  HG1 THR A 212       5.983  -9.855   1.481  1.00  2.51           H  
ATOM   3120 1HG2 THR A 212       4.769  -9.162   4.708  1.00  2.51           H  
ATOM   3121 2HG2 THR A 212       3.197  -8.527   4.165  1.00  2.51           H  
ATOM   3122 3HG2 THR A 212       3.535 -10.272   4.070  1.00  2.51           H  
ATOM   3123  N   LYS A 213       2.422  -7.009   1.580  1.00  3.27           N  
ATOM   3124  CA  LYS A 213       1.373  -6.035   1.876  1.00  3.27           C  
ATOM   3125  C   LYS A 213       0.100  -6.332   1.086  1.00  3.27           C  
ATOM   3126  O   LYS A 213      -1.009  -6.238   1.625  1.00  3.27           O  
ATOM   3127  CB  LYS A 213       1.880  -4.624   1.606  1.00  3.27           C  
ATOM   3128  CG  LYS A 213       2.911  -4.165   2.629  1.00  3.27           C  
ATOM   3129  CD  LYS A 213       3.455  -2.779   2.341  1.00  3.27           C  
ATOM   3130  CE  LYS A 213       4.438  -2.359   3.438  1.00  3.27           C  
ATOM   3131  NZ  LYS A 213       5.056  -1.034   3.171  1.00  3.27           N  
ATOM   3132  H   LYS A 213       3.303  -6.703   1.161  1.00  3.27           H  
ATOM   3133  HA  LYS A 213       1.131  -6.108   2.934  1.00  3.27           H  
ATOM   3134 1HB  LYS A 213       2.340  -4.589   0.619  1.00  3.27           H  
ATOM   3135 2HB  LYS A 213       1.048  -3.924   1.607  1.00  3.27           H  
ATOM   3136 1HG  LYS A 213       2.461  -4.171   3.621  1.00  3.27           H  
ATOM   3137 2HG  LYS A 213       3.745  -4.870   2.627  1.00  3.27           H  
ATOM   3138 1HD  LYS A 213       3.982  -2.790   1.388  1.00  3.27           H  
ATOM   3139 2HD  LYS A 213       2.642  -2.059   2.283  1.00  3.27           H  
ATOM   3140 1HE  LYS A 213       3.906  -2.312   4.385  1.00  3.27           H  
ATOM   3141 2HE  LYS A 213       5.224  -3.105   3.515  1.00  3.27           H  
ATOM   3142 1HZ  LYS A 213       5.694  -0.799   3.926  1.00  3.27           H  
ATOM   3143 2HZ  LYS A 213       5.568  -1.066   2.297  1.00  3.27           H  
ATOM   3144 3HZ  LYS A 213       4.339  -0.331   3.111  1.00  3.27           H  
ATOM   3145  N   GLY A 214       0.260  -6.751  -0.168  1.00  4.22           N  
ATOM   3146  CA  GLY A 214      -0.859  -7.126  -1.014  1.00  4.22           C  
ATOM   3147  C   GLY A 214      -1.607  -8.279  -0.355  1.00  4.22           C  
ATOM   3148  O   GLY A 214      -2.831  -8.227  -0.168  1.00  4.22           O  
ATOM   3149  H   GLY A 214       1.196  -6.789  -0.567  1.00  4.22           H  
ATOM   3150 1HA  GLY A 214      -1.520  -6.272  -1.156  1.00  4.22           H  
ATOM   3151 2HA  GLY A 214      -0.486  -7.428  -1.993  1.00  4.22           H  
ATOM   3152  N   THR A 215      -0.848  -9.311   0.015  1.00  5.30           N  
ATOM   3153  CA  THR A 215      -1.385 -10.493   0.656  1.00  5.30           C  
ATOM   3154  C   THR A 215      -2.090 -10.128   1.954  1.00  5.30           C  
ATOM   3155  O   THR A 215      -3.161 -10.647   2.241  1.00  5.30           O  
ATOM   3156  CB  THR A 215      -0.269 -11.504   0.947  1.00  5.30           C  
ATOM   3157  OG1 THR A 215       0.360 -11.888  -0.289  1.00  5.30           O  
ATOM   3158  CG2 THR A 215      -0.848 -12.727   1.629  1.00  5.30           C  
ATOM   3159  H   THR A 215       0.154  -9.288  -0.176  1.00  5.30           H  
ATOM   3160  HA  THR A 215      -2.111 -10.953  -0.012  1.00  5.30           H  
ATOM   3161  HB  THR A 215       0.476 -11.049   1.595  1.00  5.30           H  
ATOM   3162  HG1 THR A 215       0.848 -11.105  -0.648  1.00  5.30           H  
ATOM   3163 1HG2 THR A 215      -0.051 -13.439   1.832  1.00  5.30           H  
ATOM   3164 2HG2 THR A 215      -1.319 -12.428   2.567  1.00  5.30           H  
ATOM   3165 3HG2 THR A 215      -1.592 -13.187   0.981  1.00  5.30           H  
ATOM   3166  N   ALA A 216      -1.486  -9.252   2.758  1.00  6.42           N  
ATOM   3167  CA  ALA A 216      -2.098  -8.818   4.005  1.00  6.42           C  
ATOM   3168  C   ALA A 216      -3.440  -8.129   3.747  1.00  6.42           C  
ATOM   3169  O   ALA A 216      -4.402  -8.321   4.498  1.00  6.42           O  
ATOM   3170  CB  ALA A 216      -1.161  -7.877   4.740  1.00  6.42           C  
ATOM   3171  H   ALA A 216      -0.578  -8.879   2.497  1.00  6.42           H  
ATOM   3172  HA  ALA A 216      -2.281  -9.700   4.618  1.00  6.42           H  
ATOM   3173 1HB  ALA A 216      -1.614  -7.574   5.682  1.00  6.42           H  
ATOM   3174 2HB  ALA A 216      -0.215  -8.384   4.932  1.00  6.42           H  
ATOM   3175 3HB  ALA A 216      -0.981  -6.999   4.125  1.00  6.42           H  
ATOM   3176  N   GLY A 217      -3.516  -7.335   2.665  1.00  7.47           N  
ATOM   3177  CA  GLY A 217      -4.758  -6.667   2.289  1.00  7.47           C  
ATOM   3178  C   GLY A 217      -5.836  -7.712   2.015  1.00  7.47           C  
ATOM   3179  O   GLY A 217      -7.001  -7.560   2.404  1.00  7.47           O  
ATOM   3180  H   GLY A 217      -2.681  -7.175   2.099  1.00  7.47           H  
ATOM   3181 1HA  GLY A 217      -5.073  -5.996   3.086  1.00  7.47           H  
ATOM   3182 2HA  GLY A 217      -4.586  -6.068   1.395  1.00  7.47           H  
ATOM   3183  N   ALA A 218      -5.428  -8.828   1.409  1.00  8.37           N  
ATOM   3184  CA  ALA A 218      -6.327  -9.942   1.120  1.00  8.37           C  
ATOM   3185  C   ALA A 218      -6.523 -10.756   2.395  1.00  8.37           C  
ATOM   3186  O   ALA A 218      -6.083 -11.901   2.509  1.00  8.37           O  
ATOM   3187  CB  ALA A 218      -5.752 -10.812   0.014  1.00  8.37           C  
ATOM   3188  H   ALA A 218      -4.454  -8.877   1.104  1.00  8.37           H  
ATOM   3189  HA  ALA A 218      -7.292  -9.544   0.812  1.00  8.37           H  
ATOM   3190 1HB  ALA A 218      -6.433 -11.636  -0.191  1.00  8.37           H  
ATOM   3191 2HB  ALA A 218      -5.617 -10.214  -0.886  1.00  8.37           H  
ATOM   3192 3HB  ALA A 218      -4.789 -11.207   0.332  1.00  8.37           H  
ATOM   3193  N   ALA A 219      -7.208 -10.142   3.348  1.00  9.16           N  
ATOM   3194  CA  ALA A 219      -7.366 -10.678   4.686  1.00  9.16           C  
ATOM   3195  C   ALA A 219      -8.016 -12.044   4.709  1.00  9.16           C  
ATOM   3196  O   ALA A 219      -9.003 -12.312   4.014  1.00  9.16           O  
ATOM   3197  CB  ALA A 219      -8.189  -9.722   5.526  1.00  9.16           C  
ATOM   3198  H   ALA A 219      -7.541  -9.204   3.133  1.00  9.16           H  
ATOM   3199  HA  ALA A 219      -6.370 -10.769   5.121  1.00  9.16           H  
ATOM   3200 1HB  ALA A 219      -8.269 -10.108   6.540  1.00  9.16           H  
ATOM   3201 2HB  ALA A 219      -7.697  -8.746   5.539  1.00  9.16           H  
ATOM   3202 3HB  ALA A 219      -9.182  -9.623   5.095  1.00  9.16           H  
ATOM   3203  N   ASP A 220      -7.509 -12.890   5.602  1.00 10.05           N  
ATOM   3204  CA  ASP A 220      -8.014 -14.246   5.782  1.00 10.05           C  
ATOM   3205  C   ASP A 220      -9.288 -14.213   6.620  1.00 10.05           C  
ATOM   3206  O   ASP A 220      -9.282 -14.548   7.804  1.00 10.05           O  
ATOM   3207  CB  ASP A 220      -6.945 -15.110   6.475  1.00 10.05           C  
ATOM   3208  CG  ASP A 220      -7.234 -16.635   6.500  1.00 10.05           C  
ATOM   3209  OD1 ASP A 220      -8.014 -17.102   5.707  1.00 10.05           O  
ATOM   3210  OD2 ASP A 220      -6.641 -17.308   7.317  1.00 10.05           O  
ATOM   3211  H   ASP A 220      -6.715 -12.592   6.148  1.00 10.05           H  
ATOM   3212  HA  ASP A 220      -8.248 -14.671   4.805  1.00 10.05           H  
ATOM   3213 1HB  ASP A 220      -5.986 -14.953   5.979  1.00 10.05           H  
ATOM   3214 2HB  ASP A 220      -6.831 -14.772   7.505  1.00 10.05           H  
ATOM   3215  N   ALA A 221     -10.374 -13.766   6.002  1.00 11.23           N  
ATOM   3216  CA  ALA A 221     -11.641 -13.622   6.703  1.00 11.23           C  
ATOM   3217  C   ALA A 221     -12.070 -14.986   7.264  1.00 11.23           C  
ATOM   3218  O   ALA A 221     -11.880 -16.000   6.594  1.00 11.23           O  
ATOM   3219  CB  ALA A 221     -12.700 -13.073   5.762  1.00 11.23           C  
ATOM   3220  H   ALA A 221     -10.269 -13.479   5.027  1.00 11.23           H  
ATOM   3221  HA  ALA A 221     -11.482 -12.920   7.515  1.00 11.23           H  
ATOM   3222 1HB  ALA A 221     -13.643 -12.949   6.289  1.00 11.23           H  
ATOM   3223 2HB  ALA A 221     -12.371 -12.108   5.373  1.00 11.23           H  
ATOM   3224 3HB  ALA A 221     -12.841 -13.767   4.936  1.00 11.23           H  
ATOM   3225  N   PRO A 222     -12.666 -15.044   8.469  1.00 12.82           N  
ATOM   3226  CA  PRO A 222     -13.116 -16.252   9.139  1.00 12.82           C  
ATOM   3227  C   PRO A 222     -14.322 -16.914   8.495  1.00 12.82           C  
ATOM   3228  O   PRO A 222     -15.165 -16.251   7.887  1.00 12.82           O  
ATOM   3229  CB  PRO A 222     -13.459 -15.745  10.544  1.00 12.82           C  
ATOM   3230  CG  PRO A 222     -13.827 -14.291  10.349  1.00 12.82           C  
ATOM   3231  CD  PRO A 222     -12.921 -13.805   9.238  1.00 12.82           C  
ATOM   3232  HA  PRO A 222     -12.272 -16.961   9.181  1.00 12.82           H  
ATOM   3233 1HB  PRO A 222     -14.288 -16.341  10.959  1.00 12.82           H  
ATOM   3234 2HB  PRO A 222     -12.599 -15.881  11.213  1.00 12.82           H  
ATOM   3235 1HG  PRO A 222     -14.893 -14.207  10.089  1.00 12.82           H  
ATOM   3236 2HG  PRO A 222     -13.685 -13.735  11.289  1.00 12.82           H  
ATOM   3237 1HD  PRO A 222     -13.460 -13.060   8.643  1.00 12.82           H  
ATOM   3238 2HD  PRO A 222     -11.982 -13.415   9.664  1.00 12.82           H  
ATOM   3239  N   GLN A 223     -14.429 -18.221   8.708  1.00 14.84           N  
ATOM   3240  CA  GLN A 223     -15.567 -19.034   8.285  1.00 14.84           C  
ATOM   3241  C   GLN A 223     -16.233 -19.711   9.471  1.00 14.84           C  
ATOM   3242  O   GLN A 223     -15.610 -20.508  10.174  1.00 14.84           O  
ATOM   3243  CB  GLN A 223     -15.133 -20.085   7.258  1.00 14.84           C  
ATOM   3244  CG  GLN A 223     -16.218 -21.115   6.882  1.00 14.84           C  
ATOM   3245  CD  GLN A 223     -17.419 -20.545   6.145  1.00 14.84           C  
ATOM   3246  OE1 GLN A 223     -17.311 -19.998   5.037  1.00 14.84           O  
ATOM   3247  NE2 GLN A 223     -18.593 -20.699   6.762  1.00 14.84           N  
ATOM   3248  H   GLN A 223     -13.679 -18.684   9.202  1.00 14.84           H  
ATOM   3249  HA  GLN A 223     -16.303 -18.380   7.818  1.00 14.84           H  
ATOM   3250 1HB  GLN A 223     -14.813 -19.586   6.343  1.00 14.84           H  
ATOM   3251 2HB  GLN A 223     -14.277 -20.635   7.647  1.00 14.84           H  
ATOM   3252 1HG  GLN A 223     -15.766 -21.876   6.250  1.00 14.84           H  
ATOM   3253 2HG  GLN A 223     -16.586 -21.575   7.804  1.00 14.84           H  
ATOM   3254 1HE2 GLN A 223     -19.432 -20.362   6.340  1.00 14.84           H  
ATOM   3255 2HE2 GLN A 223     -18.632 -21.182   7.673  1.00 14.84           H  
ATOM   3256  N   ALA A 224     -17.487 -19.358   9.724  1.00 17.20           N  
ATOM   3257  CA  ALA A 224     -18.220 -19.930  10.845  1.00 17.20           C  
ATOM   3258  C   ALA A 224     -18.367 -21.439  10.687  1.00 17.20           C  
ATOM   3259  O   ALA A 224     -18.571 -21.943   9.575  1.00 17.20           O  
ATOM   3260  CB  ALA A 224     -19.594 -19.296  10.961  1.00 17.20           C  
ATOM   3261  H   ALA A 224     -17.941 -18.686   9.121  1.00 17.20           H  
ATOM   3262  HA  ALA A 224     -17.654 -19.738  11.757  1.00 17.20           H  
ATOM   3263 1HB  ALA A 224     -20.117 -19.727  11.816  1.00 17.20           H  
ATOM   3264 2HB  ALA A 224     -19.489 -18.221  11.100  1.00 17.20           H  
ATOM   3265 3HB  ALA A 224     -20.162 -19.492  10.054  1.00 17.20           H  
ATOM   3266  N   GLU A 225     -18.284 -22.149  11.808  1.00 19.70           N  
ATOM   3267  CA  GLU A 225     -18.463 -23.593  11.829  1.00 19.70           C  
ATOM   3268  C   GLU A 225     -19.963 -23.919  11.740  1.00 19.70           C  
ATOM   3269  O   GLU A 225     -20.753 -23.265  12.422  1.00 19.70           O  
ATOM   3270  CB  GLU A 225     -17.857 -24.160  13.122  1.00 19.70           C  
ATOM   3271  CG  GLU A 225     -17.837 -25.681  13.234  1.00 19.70           C  
ATOM   3272  CD  GLU A 225     -17.179 -26.168  14.506  1.00 19.70           C  
ATOM   3273  OE1 GLU A 225     -16.829 -25.349  15.322  1.00 19.70           O  
ATOM   3274  OE2 GLU A 225     -17.012 -27.358  14.653  1.00 19.70           O  
ATOM   3275  H   GLU A 225     -18.094 -21.669  12.676  1.00 19.70           H  
ATOM   3276  HA  GLU A 225     -17.922 -23.997  10.980  1.00 19.70           H  
ATOM   3277 1HB  GLU A 225     -16.830 -23.807  13.223  1.00 19.70           H  
ATOM   3278 2HB  GLU A 225     -18.417 -23.779  13.976  1.00 19.70           H  
ATOM   3279 1HG  GLU A 225     -18.861 -26.055  13.200  1.00 19.70           H  
ATOM   3280 2HG  GLU A 225     -17.299 -26.091  12.384  1.00 19.70           H  
ATOM   3281  N   PRO A 226     -20.405 -24.857  10.883  1.00 21.94           N  
ATOM   3282  CA  PRO A 226     -21.787 -25.287  10.780  1.00 21.94           C  
ATOM   3283  C   PRO A 226     -22.182 -26.092  12.006  1.00 21.94           C  
ATOM   3284  O   PRO A 226     -21.350 -26.787  12.588  1.00 21.94           O  
ATOM   3285  CB  PRO A 226     -21.786 -26.135   9.504  1.00 21.94           C  
ATOM   3286  CG  PRO A 226     -20.366 -26.649   9.384  1.00 21.94           C  
ATOM   3287  CD  PRO A 226     -19.489 -25.533   9.944  1.00 21.94           C  
ATOM   3288  HA  PRO A 226     -22.433 -24.404  10.671  1.00 21.94           H  
ATOM   3289 1HB  PRO A 226     -22.526 -26.945   9.599  1.00 21.94           H  
ATOM   3290 2HB  PRO A 226     -22.091 -25.520   8.645  1.00 21.94           H  
ATOM   3291 1HG  PRO A 226     -20.259 -27.589   9.947  1.00 21.94           H  
ATOM   3292 2HG  PRO A 226     -20.136 -26.882   8.333  1.00 21.94           H  
ATOM   3293 1HD  PRO A 226     -18.649 -25.998  10.463  1.00 21.94           H  
ATOM   3294 2HD  PRO A 226     -19.167 -24.836   9.148  1.00 21.94           H  
ATOM   3295  N   VAL A 227     -23.461 -26.056  12.355  1.00 23.57           N  
ATOM   3296  CA  VAL A 227     -23.958 -26.843  13.478  1.00 23.57           C  
ATOM   3297  C   VAL A 227     -25.092 -27.775  13.085  1.00 23.57           C  
ATOM   3298  O   VAL A 227     -26.088 -27.344  12.501  1.00 23.57           O  
ATOM   3299  CB  VAL A 227     -24.439 -25.903  14.603  1.00 23.57           C  
ATOM   3300  CG1 VAL A 227     -25.020 -26.714  15.762  1.00 23.57           C  
ATOM   3301  CG2 VAL A 227     -23.256 -25.050  15.085  1.00 23.57           C  
ATOM   3302  H   VAL A 227     -24.101 -25.468  11.843  1.00 23.57           H  
ATOM   3303  HA  VAL A 227     -23.139 -27.448  13.864  1.00 23.57           H  
ATOM   3304  HB  VAL A 227     -25.228 -25.256  14.223  1.00 23.57           H  
ATOM   3305 1HG1 VAL A 227     -25.360 -26.038  16.545  1.00 23.57           H  
ATOM   3306 2HG1 VAL A 227     -25.865 -27.307  15.411  1.00 23.57           H  
ATOM   3307 3HG1 VAL A 227     -24.257 -27.378  16.163  1.00 23.57           H  
ATOM   3308 1HG2 VAL A 227     -23.589 -24.380  15.875  1.00 23.57           H  
ATOM   3309 2HG2 VAL A 227     -22.471 -25.704  15.469  1.00 23.57           H  
ATOM   3310 3HG2 VAL A 227     -22.858 -24.458  14.260  1.00 23.57           H  
ATOM   3311  N   SER A 228     -24.944 -29.054  13.417  1.00 24.43           N  
ATOM   3312  CA  SER A 228     -25.994 -30.020  13.140  1.00 24.43           C  
ATOM   3313  C   SER A 228     -26.904 -30.102  14.348  1.00 24.43           C  
ATOM   3314  O   SER A 228     -26.432 -30.049  15.485  1.00 24.43           O  
ATOM   3315  CB  SER A 228     -25.409 -31.385  12.846  1.00 24.43           C  
ATOM   3316  OG  SER A 228     -24.645 -31.361  11.670  1.00 24.43           O  
ATOM   3317  H   SER A 228     -24.097 -29.350  13.880  1.00 24.43           H  
ATOM   3318  HA  SER A 228     -26.578 -29.683  12.283  1.00 24.43           H  
ATOM   3319 1HB  SER A 228     -24.786 -31.701  13.682  1.00 24.43           H  
ATOM   3320 2HB  SER A 228     -26.216 -32.112  12.747  1.00 24.43           H  
ATOM   3321  HG  SER A 228     -25.253 -31.120  10.966  1.00 24.43           H  
ATOM   3322  N   VAL A 229     -28.194 -30.269  14.107  1.00 24.67           N  
ATOM   3323  CA  VAL A 229     -29.152 -30.406  15.189  1.00 24.67           C  
ATOM   3324  C   VAL A 229     -29.920 -31.707  15.052  1.00 24.67           C  
ATOM   3325  O   VAL A 229     -30.452 -32.012  13.984  1.00 24.67           O  
ATOM   3326  CB  VAL A 229     -30.117 -29.208  15.203  1.00 24.67           C  
ATOM   3327  CG1 VAL A 229     -31.143 -29.379  16.321  1.00 24.67           C  
ATOM   3328  CG2 VAL A 229     -29.305 -27.911  15.388  1.00 24.67           C  
ATOM   3329  H   VAL A 229     -28.519 -30.298  13.151  1.00 24.67           H  
ATOM   3330  HA  VAL A 229     -28.614 -30.423  16.137  1.00 24.67           H  
ATOM   3331  HB  VAL A 229     -30.661 -29.168  14.260  1.00 24.67           H  
ATOM   3332 1HG1 VAL A 229     -31.827 -28.532  16.320  1.00 24.67           H  
ATOM   3333 2HG1 VAL A 229     -31.710 -30.299  16.166  1.00 24.67           H  
ATOM   3334 3HG1 VAL A 229     -30.631 -29.429  17.281  1.00 24.67           H  
ATOM   3335 1HG2 VAL A 229     -29.980 -27.057  15.394  1.00 24.67           H  
ATOM   3336 2HG2 VAL A 229     -28.763 -27.954  16.334  1.00 24.67           H  
ATOM   3337 3HG2 VAL A 229     -28.592 -27.795  14.571  1.00 24.67           H  
ATOM   3338  N   THR A 230     -29.953 -32.477  16.131  1.00 24.67           N  
ATOM   3339  CA  THR A 230     -30.636 -33.760  16.141  1.00 24.67           C  
ATOM   3340  C   THR A 230     -31.580 -33.849  17.328  1.00 24.67           C  
ATOM   3341  O   THR A 230     -31.587 -32.969  18.193  1.00 24.67           O  
ATOM   3342  CB  THR A 230     -29.627 -34.921  16.209  1.00 24.67           C  
ATOM   3343  OG1 THR A 230     -28.966 -34.896  17.478  1.00 24.67           O  
ATOM   3344  CG2 THR A 230     -28.584 -34.790  15.096  1.00 24.67           C  
ATOM   3345  H   THR A 230     -29.488 -32.159  16.969  1.00 24.67           H  
ATOM   3346  HA  THR A 230     -31.227 -33.857  15.231  1.00 24.67           H  
ATOM   3347  HB  THR A 230     -30.156 -35.867  16.100  1.00 24.67           H  
ATOM   3348  HG1 THR A 230     -29.625 -35.026  18.174  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230     -27.882 -35.620  15.160  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230     -29.084 -34.810  14.127  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230     -28.040 -33.854  15.204  1.00 24.67           H  
ATOM   3352  N   ALA A 231     -32.365 -34.915  17.365  1.00 24.67           N  
ATOM   3353  CA  ALA A 231     -33.282 -35.172  18.463  1.00 24.67           C  
ATOM   3354  C   ALA A 231     -33.575 -36.661  18.534  1.00 24.67           C  
ATOM   3355  O   ALA A 231     -33.688 -37.305  17.491  1.00 24.67           O  
ATOM   3356  OXT ALA A 231     -33.314 -37.253  19.579  1.00 24.67           O  
ATOM   3357  CB  ALA A 231     -34.566 -34.376  18.287  1.00 24.67           C  
ATOM   3358  H   ALA A 231     -32.315 -35.580  16.607  1.00 24.67           H  
ATOM   3359  HA  ALA A 231     -32.800 -34.875  19.395  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231     -35.233 -34.574  19.126  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231     -34.333 -33.309  18.255  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231     -35.053 -34.669  17.360  1.00 24.67           H  
TER    3363
ENDMDL

REMARK ID 618364 MODEL 2 2024-05-25_00000267_1_19
PFRMAT TS
TARGET 2024-05-25_00000267_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.307   0.025   0.286  1.00  2.26           N  
ATOM      2  CA  MET A   1       1.634  -0.121  -0.297  1.00  2.26           C  
ATOM      3  C   MET A   1       2.297   1.237  -0.430  1.00  2.26           C  
ATOM      4  O   MET A   1       1.920   2.040  -1.283  1.00  2.26           O  
ATOM      5  CB  MET A   1       1.557  -0.772  -1.666  1.00  2.26           C  
ATOM      6  CG  MET A   1       0.992  -2.172  -1.695  1.00  2.26           C  
ATOM      7  SD  MET A   1       0.974  -2.859  -3.360  1.00  2.26           S  
ATOM      8  CE  MET A   1      -0.344  -1.953  -4.186  1.00  2.26           C  
ATOM      9 1H   MET A   1       0.037  -0.837   0.736  1.00  2.26           H  
ATOM     10 2H   MET A   1       0.325   0.771   0.967  1.00  2.26           H  
ATOM     11 3H   MET A   1      -0.357   0.249  -0.441  1.00  2.26           H  
ATOM     12  HA  MET A   1       2.247  -0.733   0.364  1.00  2.26           H  
ATOM     13 1HB  MET A   1       0.960  -0.151  -2.329  1.00  2.26           H  
ATOM     14 2HB  MET A   1       2.563  -0.827  -2.077  1.00  2.26           H  
ATOM     15 1HG  MET A   1       1.596  -2.824  -1.063  1.00  2.26           H  
ATOM     16 2HG  MET A   1      -0.026  -2.167  -1.310  1.00  2.26           H  
ATOM     17 1HE  MET A   1      -0.435  -2.305  -5.215  1.00  2.26           H  
ATOM     18 2HE  MET A   1      -1.285  -2.120  -3.663  1.00  2.26           H  
ATOM     19 3HE  MET A   1      -0.113  -0.888  -4.187  1.00  2.26           H  
ATOM     20  N   ALA A   2       3.262   1.515   0.435  1.00  1.91           N  
ATOM     21  CA  ALA A   2       3.938   2.808   0.402  1.00  1.91           C  
ATOM     22  C   ALA A   2       4.673   3.032  -0.914  1.00  1.91           C  
ATOM     23  O   ALA A   2       5.267   2.103  -1.473  1.00  1.91           O  
ATOM     24  CB  ALA A   2       4.922   2.921   1.553  1.00  1.91           C  
ATOM     25  H   ALA A   2       3.548   0.830   1.121  1.00  1.91           H  
ATOM     26  HA  ALA A   2       3.182   3.587   0.500  1.00  1.91           H  
ATOM     27 1HB  ALA A   2       5.395   3.904   1.524  1.00  1.91           H  
ATOM     28 2HB  ALA A   2       4.396   2.798   2.498  1.00  1.91           H  
ATOM     29 3HB  ALA A   2       5.684   2.151   1.459  1.00  1.91           H  
ATOM     30  N   VAL A   3       4.646   4.282  -1.361  1.00  1.57           N  
ATOM     31  CA  VAL A   3       5.330   4.749  -2.556  1.00  1.57           C  
ATOM     32  C   VAL A   3       6.326   5.856  -2.159  1.00  1.57           C  
ATOM     33  O   VAL A   3       5.977   6.691  -1.328  1.00  1.57           O  
ATOM     34  CB  VAL A   3       4.286   5.283  -3.569  1.00  1.57           C  
ATOM     35  CG1 VAL A   3       4.956   5.864  -4.805  1.00  1.57           C  
ATOM     36  CG2 VAL A   3       3.357   4.138  -3.983  1.00  1.57           C  
ATOM     37  H   VAL A   3       4.110   4.953  -0.832  1.00  1.57           H  
ATOM     38  HA  VAL A   3       5.826   3.896  -3.000  1.00  1.57           H  
ATOM     39  HB  VAL A   3       3.705   6.081  -3.103  1.00  1.57           H  
ATOM     40 1HG1 VAL A   3       4.189   6.230  -5.487  1.00  1.57           H  
ATOM     41 2HG1 VAL A   3       5.603   6.686  -4.518  1.00  1.57           H  
ATOM     42 3HG1 VAL A   3       5.538   5.105  -5.300  1.00  1.57           H  
ATOM     43 1HG2 VAL A   3       2.615   4.510  -4.686  1.00  1.57           H  
ATOM     44 2HG2 VAL A   3       3.944   3.357  -4.456  1.00  1.57           H  
ATOM     45 3HG2 VAL A   3       2.848   3.731  -3.109  1.00  1.57           H  
ATOM     46  N   PRO A   4       7.600   5.808  -2.591  1.00  1.28           N  
ATOM     47  CA  PRO A   4       8.624   6.828  -2.387  1.00  1.28           C  
ATOM     48  C   PRO A   4       8.451   8.014  -3.332  1.00  1.28           C  
ATOM     49  O   PRO A   4       7.775   7.898  -4.356  1.00  1.28           O  
ATOM     50  CB  PRO A   4       9.913   6.066  -2.673  1.00  1.28           C  
ATOM     51  CG  PRO A   4       9.514   5.048  -3.691  1.00  1.28           C  
ATOM     52  CD  PRO A   4       8.096   4.627  -3.313  1.00  1.28           C  
ATOM     53  HA  PRO A   4       8.592   7.165  -1.340  1.00  1.28           H  
ATOM     54 1HB  PRO A   4      10.676   6.770  -3.056  1.00  1.28           H  
ATOM     55 2HB  PRO A   4      10.311   5.629  -1.748  1.00  1.28           H  
ATOM     56 1HG  PRO A   4       9.566   5.509  -4.683  1.00  1.28           H  
ATOM     57 2HG  PRO A   4      10.226   4.208  -3.692  1.00  1.28           H  
ATOM     58 1HD  PRO A   4       7.537   4.456  -4.233  1.00  1.28           H  
ATOM     59 2HD  PRO A   4       8.113   3.742  -2.654  1.00  1.28           H  
ATOM     60  N   GLU A   5       9.085   9.138  -3.014  1.00  1.06           N  
ATOM     61  CA  GLU A   5       9.112  10.261  -3.951  1.00  1.06           C  
ATOM     62  C   GLU A   5      10.076   9.935  -5.076  1.00  1.06           C  
ATOM     63  O   GLU A   5      10.987   9.119  -4.895  1.00  1.06           O  
ATOM     64  CB  GLU A   5       9.588  11.566  -3.280  1.00  1.06           C  
ATOM     65  CG  GLU A   5      11.071  11.594  -2.906  1.00  1.06           C  
ATOM     66  CD  GLU A   5      11.497  12.890  -2.225  1.00  1.06           C  
ATOM     67  OE1 GLU A   5      10.654  13.722  -1.982  1.00  1.06           O  
ATOM     68  OE2 GLU A   5      12.668  13.039  -1.957  1.00  1.06           O  
ATOM     69  H   GLU A   5       9.589   9.205  -2.141  1.00  1.06           H  
ATOM     70  HA  GLU A   5       8.117  10.406  -4.378  1.00  1.06           H  
ATOM     71 1HB  GLU A   5       9.388  12.410  -3.947  1.00  1.06           H  
ATOM     72 2HB  GLU A   5       9.044  11.740  -2.365  1.00  1.06           H  
ATOM     73 1HG  GLU A   5      11.282  10.758  -2.240  1.00  1.06           H  
ATOM     74 2HG  GLU A   5      11.658  11.458  -3.814  1.00  1.06           H  
ATOM     75  N   VAL A   6       9.905  10.596  -6.211  1.00  0.91           N  
ATOM     76  CA  VAL A   6      10.841  10.458  -7.319  1.00  0.91           C  
ATOM     77  C   VAL A   6      11.401  11.828  -7.663  1.00  0.91           C  
ATOM     78  O   VAL A   6      10.658  12.809  -7.718  1.00  0.91           O  
ATOM     79  CB  VAL A   6      10.174   9.810  -8.549  1.00  0.91           C  
ATOM     80  CG1 VAL A   6      11.155   9.726  -9.701  1.00  0.91           C  
ATOM     81  CG2 VAL A   6       9.691   8.399  -8.196  1.00  0.91           C  
ATOM     82  H   VAL A   6       9.110  11.235  -6.291  1.00  0.91           H  
ATOM     83  HA  VAL A   6      11.666   9.818  -7.005  1.00  0.91           H  
ATOM     84  HB  VAL A   6       9.338  10.427  -8.870  1.00  0.91           H  
ATOM     85 1HG1 VAL A   6      10.673   9.266 -10.563  1.00  0.91           H  
ATOM     86 2HG1 VAL A   6      11.493  10.720  -9.966  1.00  0.91           H  
ATOM     87 3HG1 VAL A   6      12.010   9.121  -9.407  1.00  0.91           H  
ATOM     88 1HG2 VAL A   6       9.216   7.952  -9.068  1.00  0.91           H  
ATOM     89 2HG2 VAL A   6      10.549   7.798  -7.893  1.00  0.91           H  
ATOM     90 3HG2 VAL A   6       8.983   8.435  -7.377  1.00  0.91           H  
ATOM     91  N   VAL A   7      12.715  11.921  -7.836  1.00  0.82           N  
ATOM     92  CA  VAL A   7      13.289  13.216  -8.164  1.00  0.82           C  
ATOM     93  C   VAL A   7      13.959  13.152  -9.531  1.00  0.82           C  
ATOM     94  O   VAL A   7      14.778  12.265  -9.785  1.00  0.82           O  
ATOM     95  CB  VAL A   7      14.293  13.651  -7.083  1.00  0.82           C  
ATOM     96  CG1 VAL A   7      14.867  15.035  -7.447  1.00  0.82           C  
ATOM     97  CG2 VAL A   7      13.581  13.641  -5.721  1.00  0.82           C  
ATOM     98  H   VAL A   7      13.301  11.101  -7.764  1.00  0.82           H  
ATOM     99  HA  VAL A   7      12.493  13.950  -8.204  1.00  0.82           H  
ATOM    100  HB  VAL A   7      15.132  12.957  -7.058  1.00  0.82           H  
ATOM    101 1HG1 VAL A   7      15.586  15.345  -6.693  1.00  0.82           H  
ATOM    102 2HG1 VAL A   7      15.358  14.982  -8.414  1.00  0.82           H  
ATOM    103 3HG1 VAL A   7      14.058  15.762  -7.494  1.00  0.82           H  
ATOM    104 1HG2 VAL A   7      14.271  13.948  -4.936  1.00  0.82           H  
ATOM    105 2HG2 VAL A   7      12.747  14.313  -5.751  1.00  0.82           H  
ATOM    106 3HG2 VAL A   7      13.215  12.641  -5.499  1.00  0.82           H  
ATOM    107  N   VAL A   8      13.574  14.062 -10.423  1.00  0.77           N  
ATOM    108  CA  VAL A   8      14.115  14.074 -11.778  1.00  0.77           C  
ATOM    109  C   VAL A   8      14.730  15.410 -12.134  1.00  0.77           C  
ATOM    110  O   VAL A   8      14.045  16.426 -12.169  1.00  0.77           O  
ATOM    111  CB  VAL A   8      13.003  13.775 -12.787  1.00  0.77           C  
ATOM    112  CG1 VAL A   8      13.540  13.816 -14.181  1.00  0.77           C  
ATOM    113  CG2 VAL A   8      12.376  12.437 -12.499  1.00  0.77           C  
ATOM    114  H   VAL A   8      12.903  14.773 -10.129  1.00  0.77           H  
ATOM    115  HA  VAL A   8      14.882  13.305 -11.855  1.00  0.77           H  
ATOM    116  HB  VAL A   8      12.264  14.542 -12.718  1.00  0.77           H  
ATOM    117 1HG1 VAL A   8      12.744  13.639 -14.861  1.00  0.77           H  
ATOM    118 2HG1 VAL A   8      13.955  14.795 -14.373  1.00  0.77           H  
ATOM    119 3HG1 VAL A   8      14.310  13.056 -14.311  1.00  0.77           H  
ATOM    120 1HG2 VAL A   8      11.588  12.261 -13.219  1.00  0.77           H  
ATOM    121 2HG2 VAL A   8      13.128  11.652 -12.581  1.00  0.77           H  
ATOM    122 3HG2 VAL A   8      11.958  12.441 -11.500  1.00  0.77           H  
ATOM    123  N   GLU A   9      16.028  15.415 -12.400  1.00  0.73           N  
ATOM    124  CA  GLU A   9      16.753  16.641 -12.740  1.00  0.73           C  
ATOM    125  C   GLU A   9      16.536  17.746 -11.699  1.00  0.73           C  
ATOM    126  O   GLU A   9      16.463  18.929 -12.030  1.00  0.73           O  
ATOM    127  CB  GLU A   9      16.329  17.121 -14.125  1.00  0.73           C  
ATOM    128  CG  GLU A   9      16.542  16.087 -15.218  1.00  0.73           C  
ATOM    129  CD  GLU A   9      17.961  15.811 -15.514  1.00  0.73           C  
ATOM    130  OE1 GLU A   9      18.739  16.734 -15.572  1.00  0.73           O  
ATOM    131  OE2 GLU A   9      18.286  14.651 -15.710  1.00  0.73           O  
ATOM    132  H   GLU A   9      16.532  14.540 -12.361  1.00  0.73           H  
ATOM    133  HA  GLU A   9      17.819  16.411 -12.767  1.00  0.73           H  
ATOM    134 1HB  GLU A   9      15.276  17.392 -14.125  1.00  0.73           H  
ATOM    135 2HB  GLU A   9      16.893  18.014 -14.390  1.00  0.73           H  
ATOM    136 1HG  GLU A   9      16.094  15.157 -14.919  1.00  0.73           H  
ATOM    137 2HG  GLU A   9      16.048  16.420 -16.119  1.00  0.73           H  
ATOM    138  N   GLY A  10      16.428  17.340 -10.433  1.00  0.72           N  
ATOM    139  CA  GLY A  10      16.224  18.250  -9.314  1.00  0.72           C  
ATOM    140  C   GLY A  10      14.745  18.528  -9.016  1.00  0.72           C  
ATOM    141  O   GLY A  10      14.421  19.119  -7.984  1.00  0.72           O  
ATOM    142  H   GLY A  10      16.496  16.352 -10.248  1.00  0.72           H  
ATOM    143 1HA  GLY A  10      16.695  17.828  -8.426  1.00  0.72           H  
ATOM    144 2HA  GLY A  10      16.732  19.190  -9.521  1.00  0.72           H  
ATOM    145  N   VAL A  11      13.842  18.096  -9.893  1.00  0.71           N  
ATOM    146  CA  VAL A  11      12.426  18.338  -9.675  1.00  0.71           C  
ATOM    147  C   VAL A  11      11.831  17.244  -8.823  1.00  0.71           C  
ATOM    148  O   VAL A  11      11.932  16.062  -9.152  1.00  0.71           O  
ATOM    149  CB  VAL A  11      11.669  18.386 -11.001  1.00  0.71           C  
ATOM    150  CG1 VAL A  11      10.177  18.576 -10.730  1.00  0.71           C  
ATOM    151  CG2 VAL A  11      12.242  19.487 -11.879  1.00  0.71           C  
ATOM    152  H   VAL A  11      14.128  17.609 -10.739  1.00  0.71           H  
ATOM    153  HA  VAL A  11      12.307  19.293  -9.163  1.00  0.71           H  
ATOM    154  HB  VAL A  11      11.786  17.431 -11.511  1.00  0.71           H  
ATOM    155 1HG1 VAL A  11       9.636  18.580 -11.662  1.00  0.71           H  
ATOM    156 2HG1 VAL A  11       9.807  17.761 -10.112  1.00  0.71           H  
ATOM    157 3HG1 VAL A  11      10.016  19.518 -10.214  1.00  0.71           H  
ATOM    158 1HG2 VAL A  11      11.718  19.510 -12.832  1.00  0.71           H  
ATOM    159 2HG2 VAL A  11      12.131  20.446 -11.381  1.00  0.71           H  
ATOM    160 3HG2 VAL A  11      13.306  19.287 -12.056  1.00  0.71           H  
ATOM    161  N   VAL A  12      11.201  17.622  -7.728  1.00  0.72           N  
ATOM    162  CA  VAL A  12      10.650  16.614  -6.848  1.00  0.72           C  
ATOM    163  C   VAL A  12       9.197  16.323  -7.178  1.00  0.72           C  
ATOM    164  O   VAL A  12       8.387  17.248  -7.333  1.00  0.72           O  
ATOM    165  CB  VAL A  12      10.773  17.053  -5.380  1.00  0.72           C  
ATOM    166  CG1 VAL A  12      10.152  15.978  -4.457  1.00  0.72           C  
ATOM    167  CG2 VAL A  12      12.250  17.316  -5.052  1.00  0.72           C  
ATOM    168  H   VAL A  12      11.136  18.604  -7.496  1.00  0.72           H  
ATOM    169  HA  VAL A  12      11.216  15.692  -6.976  1.00  0.72           H  
ATOM    170  HB  VAL A  12      10.207  17.971  -5.231  1.00  0.72           H  
ATOM    171 1HG1 VAL A  12      10.229  16.295  -3.416  1.00  0.72           H  
ATOM    172 2HG1 VAL A  12       9.108  15.832  -4.700  1.00  0.72           H  
ATOM    173 3HG1 VAL A  12      10.683  15.032  -4.580  1.00  0.72           H  
ATOM    174 1HG2 VAL A  12      12.337  17.644  -4.017  1.00  0.72           H  
ATOM    175 2HG2 VAL A  12      12.828  16.425  -5.187  1.00  0.72           H  
ATOM    176 3HG2 VAL A  12      12.638  18.095  -5.713  1.00  0.72           H  
ATOM    177  N   PHE A  13       8.888  15.034  -7.268  1.00  0.73           N  
ATOM    178  CA  PHE A  13       7.554  14.518  -7.504  1.00  0.73           C  
ATOM    179  C   PHE A  13       7.140  13.661  -6.299  1.00  0.73           C  
ATOM    180  O   PHE A  13       7.594  12.523  -6.172  1.00  0.73           O  
ATOM    181  CB  PHE A  13       7.497  13.688  -8.781  1.00  0.73           C  
ATOM    182  CG  PHE A  13       7.827  14.461 -10.038  1.00  0.73           C  
ATOM    183  CD1 PHE A  13       9.137  14.561 -10.494  1.00  0.73           C  
ATOM    184  CD2 PHE A  13       6.827  15.103 -10.760  1.00  0.73           C  
ATOM    185  CE1 PHE A  13       9.425  15.273 -11.641  1.00  0.73           C  
ATOM    186  CE2 PHE A  13       7.126  15.820 -11.911  1.00  0.73           C  
ATOM    187  CZ  PHE A  13       8.423  15.899 -12.348  1.00  0.73           C  
ATOM    188  H   PHE A  13       9.639  14.349  -7.193  1.00  0.73           H  
ATOM    189  HA  PHE A  13       6.869  15.343  -7.636  1.00  0.73           H  
ATOM    190 1HB  PHE A  13       8.195  12.853  -8.705  1.00  0.73           H  
ATOM    191 2HB  PHE A  13       6.498  13.268  -8.891  1.00  0.73           H  
ATOM    192  HD1 PHE A  13       9.944  14.071  -9.935  1.00  0.73           H  
ATOM    193  HD2 PHE A  13       5.795  15.037 -10.413  1.00  0.73           H  
ATOM    194  HE1 PHE A  13      10.438  15.348 -11.980  1.00  0.73           H  
ATOM    195  HE2 PHE A  13       6.333  16.319 -12.473  1.00  0.73           H  
ATOM    196  HZ  PHE A  13       8.658  16.462 -13.250  1.00  0.73           H  
ATOM    197  N   PRO A  14       6.424  14.230  -5.308  1.00  0.75           N  
ATOM    198  CA  PRO A  14       6.009  13.578  -4.079  1.00  0.75           C  
ATOM    199  C   PRO A  14       5.253  12.311  -4.427  1.00  0.75           C  
ATOM    200  O   PRO A  14       4.625  12.260  -5.478  1.00  0.75           O  
ATOM    201  CB  PRO A  14       5.090  14.633  -3.439  1.00  0.75           C  
ATOM    202  CG  PRO A  14       5.583  15.944  -3.987  1.00  0.75           C  
ATOM    203  CD  PRO A  14       6.008  15.647  -5.393  1.00  0.75           C  
ATOM    204  HA  PRO A  14       6.905  13.380  -3.471  1.00  0.75           H  
ATOM    205 1HB  PRO A  14       4.034  14.427  -3.703  1.00  0.75           H  
ATOM    206 2HB  PRO A  14       5.157  14.596  -2.346  1.00  0.75           H  
ATOM    207 1HG  PRO A  14       4.784  16.699  -3.936  1.00  0.75           H  
ATOM    208 2HG  PRO A  14       6.416  16.320  -3.370  1.00  0.75           H  
ATOM    209 1HD  PRO A  14       5.163  15.773  -6.084  1.00  0.75           H  
ATOM    210 2HD  PRO A  14       6.841  16.304  -5.625  1.00  0.75           H  
ATOM    211  N   PRO A  15       5.246  11.292  -3.560  1.00  0.77           N  
ATOM    212  CA  PRO A  15       4.589  10.015  -3.759  1.00  0.77           C  
ATOM    213  C   PRO A  15       3.075  10.099  -3.846  1.00  0.77           C  
ATOM    214  O   PRO A  15       2.428   9.181  -4.352  1.00  0.77           O  
ATOM    215  CB  PRO A  15       4.972   9.263  -2.501  1.00  0.77           C  
ATOM    216  CG  PRO A  15       5.251  10.318  -1.473  1.00  0.77           C  
ATOM    217  CD  PRO A  15       5.853  11.448  -2.238  1.00  0.77           C  
ATOM    218  HA  PRO A  15       5.019   9.518  -4.635  1.00  0.77           H  
ATOM    219 1HB  PRO A  15       4.174   8.567  -2.211  1.00  0.77           H  
ATOM    220 2HB  PRO A  15       5.841   8.666  -2.714  1.00  0.77           H  
ATOM    221 1HG  PRO A  15       4.322  10.596  -0.954  1.00  0.77           H  
ATOM    222 2HG  PRO A  15       5.932   9.910  -0.710  1.00  0.77           H  
ATOM    223 1HD  PRO A  15       5.574  12.387  -1.765  1.00  0.77           H  
ATOM    224 2HD  PRO A  15       6.912  11.312  -2.291  1.00  0.77           H  
ATOM    225  N   VAL A  16       2.508  11.172  -3.295  1.00  0.79           N  
ATOM    226  CA  VAL A  16       1.063  11.352  -3.252  1.00  0.79           C  
ATOM    227  C   VAL A  16       0.668  12.778  -3.661  1.00  0.79           C  
ATOM    228  O   VAL A  16       1.306  13.745  -3.234  1.00  0.79           O  
ATOM    229  CB  VAL A  16       0.517  11.027  -1.838  1.00  0.79           C  
ATOM    230  CG1 VAL A  16      -0.988  11.190  -1.819  1.00  0.79           C  
ATOM    231  CG2 VAL A  16       0.901   9.597  -1.427  1.00  0.79           C  
ATOM    232  H   VAL A  16       3.089  11.892  -2.897  1.00  0.79           H  
ATOM    233  HA  VAL A  16       0.614  10.657  -3.955  1.00  0.79           H  
ATOM    234  HB  VAL A  16       0.932  11.734  -1.122  1.00  0.79           H  
ATOM    235 1HG1 VAL A  16      -1.367  10.971  -0.824  1.00  0.79           H  
ATOM    236 2HG1 VAL A  16      -1.263  12.206  -2.085  1.00  0.79           H  
ATOM    237 3HG1 VAL A  16      -1.417  10.490  -2.538  1.00  0.79           H  
ATOM    238 1HG2 VAL A  16       0.506   9.390  -0.435  1.00  0.79           H  
ATOM    239 2HG2 VAL A  16       0.482   8.893  -2.139  1.00  0.79           H  
ATOM    240 3HG2 VAL A  16       1.975   9.486  -1.404  1.00  0.79           H  
ATOM    241  N   ALA A  17      -0.391  12.914  -4.465  1.00  0.82           N  
ATOM    242  CA  ALA A  17      -0.862  14.248  -4.869  1.00  0.82           C  
ATOM    243  C   ALA A  17      -2.387  14.313  -4.979  1.00  0.82           C  
ATOM    244  O   ALA A  17      -3.053  13.292  -5.144  1.00  0.82           O  
ATOM    245  CB  ALA A  17      -0.243  14.649  -6.210  1.00  0.82           C  
ATOM    246  H   ALA A  17      -0.854  12.067  -4.792  1.00  0.82           H  
ATOM    247  HA  ALA A  17      -0.550  14.961  -4.106  1.00  0.82           H  
ATOM    248 1HB  ALA A  17      -0.576  15.650  -6.485  1.00  0.82           H  
ATOM    249 2HB  ALA A  17       0.845  14.640  -6.124  1.00  0.82           H  
ATOM    250 3HB  ALA A  17      -0.554  13.943  -6.981  1.00  0.82           H  
ATOM    251  N   ARG A  18      -2.947  15.531  -4.872  1.00  0.85           N  
ATOM    252  CA  ARG A  18      -4.396  15.759  -5.062  1.00  0.85           C  
ATOM    253  C   ARG A  18      -4.676  16.961  -5.990  1.00  0.85           C  
ATOM    254  O   ARG A  18      -4.840  18.080  -5.510  1.00  0.85           O  
ATOM    255  CB  ARG A  18      -5.147  15.977  -3.767  1.00  0.85           C  
ATOM    256  CG  ARG A  18      -6.664  16.173  -4.019  1.00  0.85           C  
ATOM    257  CD  ARG A  18      -7.479  16.218  -2.782  1.00  0.85           C  
ATOM    258  NE  ARG A  18      -8.911  16.346  -3.086  1.00  0.85           N  
ATOM    259  CZ  ARG A  18      -9.899  16.409  -2.183  1.00  0.85           C  
ATOM    260  NH1 ARG A  18      -9.652  16.370  -0.890  1.00  0.85           N  
ATOM    261  NH2 ARG A  18     -11.126  16.507  -2.634  1.00  0.85           N  
ATOM    262  H   ARG A  18      -2.350  16.327  -4.690  1.00  0.85           H  
ATOM    263  HA  ARG A  18      -4.838  14.853  -5.473  1.00  0.85           H  
ATOM    264 1HB  ARG A  18      -5.022  15.113  -3.114  1.00  0.85           H  
ATOM    265 2HB  ARG A  18      -4.766  16.855  -3.249  1.00  0.85           H  
ATOM    266 1HG  ARG A  18      -6.814  17.114  -4.553  1.00  0.85           H  
ATOM    267 2HG  ARG A  18      -7.033  15.368  -4.641  1.00  0.85           H  
ATOM    268 1HD  ARG A  18      -7.333  15.296  -2.223  1.00  0.85           H  
ATOM    269 2HD  ARG A  18      -7.180  17.069  -2.174  1.00  0.85           H  
ATOM    270  HE  ARG A  18      -9.213  16.380  -4.073  1.00  0.85           H  
ATOM    271 1HH1 ARG A  18      -8.702  16.293  -0.560  1.00  0.85           H  
ATOM    272 2HH1 ARG A  18     -10.415  16.416  -0.230  1.00  0.85           H  
ATOM    273 1HH2 ARG A  18     -11.258  16.519  -3.657  1.00  0.85           H  
ATOM    274 2HH2 ARG A  18     -11.907  16.552  -2.002  1.00  0.85           H  
ATOM    275  N   PRO A  19      -4.682  16.749  -7.312  1.00  0.89           N  
ATOM    276  CA  PRO A  19      -4.828  17.703  -8.404  1.00  0.89           C  
ATOM    277  C   PRO A  19      -6.137  18.485  -8.330  1.00  0.89           C  
ATOM    278  O   PRO A  19      -7.100  18.008  -7.718  1.00  0.89           O  
ATOM    279  CB  PRO A  19      -4.825  16.780  -9.606  1.00  0.89           C  
ATOM    280  CG  PRO A  19      -4.162  15.571  -9.147  1.00  0.89           C  
ATOM    281  CD  PRO A  19      -4.551  15.387  -7.786  1.00  0.89           C  
ATOM    282  HA  PRO A  19      -3.967  18.372  -8.409  1.00  0.89           H  
ATOM    283 1HB  PRO A  19      -5.850  16.611  -9.953  1.00  0.89           H  
ATOM    284 2HB  PRO A  19      -4.255  17.213 -10.422  1.00  0.89           H  
ATOM    285 1HG  PRO A  19      -4.411  14.717  -9.778  1.00  0.89           H  
ATOM    286 2HG  PRO A  19      -3.104  15.727  -9.194  1.00  0.89           H  
ATOM    287 1HD  PRO A  19      -5.511  14.862  -7.710  1.00  0.89           H  
ATOM    288 2HD  PRO A  19      -3.734  14.837  -7.332  1.00  0.89           H  
ATOM    289  N   PRO A  20      -6.230  19.647  -8.990  1.00  0.94           N  
ATOM    290  CA  PRO A  20      -7.389  20.498  -8.977  1.00  0.94           C  
ATOM    291  C   PRO A  20      -8.577  19.745  -9.520  1.00  0.94           C  
ATOM    292  O   PRO A  20      -8.479  19.055 -10.535  1.00  0.94           O  
ATOM    293  CB  PRO A  20      -6.982  21.640  -9.922  1.00  0.94           C  
ATOM    294  CG  PRO A  20      -5.884  21.082 -10.771  1.00  0.94           C  
ATOM    295  CD  PRO A  20      -5.154  20.112  -9.866  1.00  0.94           C  
ATOM    296  HA  PRO A  20      -7.573  20.859  -7.954  1.00  0.94           H  
ATOM    297 1HB  PRO A  20      -7.852  21.989 -10.493  1.00  0.94           H  
ATOM    298 2HB  PRO A  20      -6.616  22.480  -9.363  1.00  0.94           H  
ATOM    299 1HG  PRO A  20      -6.295  20.603 -11.671  1.00  0.94           H  
ATOM    300 2HG  PRO A  20      -5.250  21.909 -11.111  1.00  0.94           H  
ATOM    301 1HD  PRO A  20      -4.747  19.338 -10.488  1.00  0.94           H  
ATOM    302 2HD  PRO A  20      -4.384  20.621  -9.278  1.00  0.94           H  
ATOM    303  N   GLY A  21      -9.702  19.883  -8.838  1.00  0.98           N  
ATOM    304  CA  GLY A  21     -10.945  19.244  -9.238  1.00  0.98           C  
ATOM    305  C   GLY A  21     -11.058  17.780  -8.802  1.00  0.98           C  
ATOM    306  O   GLY A  21     -12.095  17.154  -9.028  1.00  0.98           O  
ATOM    307  H   GLY A  21      -9.700  20.459  -8.008  1.00  0.98           H  
ATOM    308 1HA  GLY A  21     -11.781  19.806  -8.822  1.00  0.98           H  
ATOM    309 2HA  GLY A  21     -11.040  19.303 -10.321  1.00  0.98           H  
ATOM    310  N   SER A  22     -10.022  17.229  -8.158  1.00  1.01           N  
ATOM    311  CA  SER A  22     -10.075  15.822  -7.765  1.00  1.01           C  
ATOM    312  C   SER A  22     -10.794  15.589  -6.450  1.00  1.01           C  
ATOM    313  O   SER A  22     -10.685  16.377  -5.502  1.00  1.01           O  
ATOM    314  CB  SER A  22      -8.705  15.223  -7.651  1.00  1.01           C  
ATOM    315  OG  SER A  22      -8.803  13.898  -7.203  1.00  1.01           O  
ATOM    316  H   SER A  22      -9.165  17.759  -7.985  1.00  1.01           H  
ATOM    317  HA  SER A  22     -10.611  15.273  -8.542  1.00  1.01           H  
ATOM    318 1HB  SER A  22      -8.202  15.256  -8.617  1.00  1.01           H  
ATOM    319 2HB  SER A  22      -8.109  15.802  -6.950  1.00  1.01           H  
ATOM    320  HG  SER A  22      -9.169  13.382  -7.960  1.00  1.01           H  
ATOM    321  N   ALA A  23     -11.490  14.458  -6.383  1.00  1.02           N  
ATOM    322  CA  ALA A  23     -12.199  14.023  -5.187  1.00  1.02           C  
ATOM    323  C   ALA A  23     -11.290  13.325  -4.165  1.00  1.02           C  
ATOM    324  O   ALA A  23     -11.746  12.982  -3.073  1.00  1.02           O  
ATOM    325  CB  ALA A  23     -13.326  13.088  -5.578  1.00  1.02           C  
ATOM    326  H   ALA A  23     -11.526  13.868  -7.211  1.00  1.02           H  
ATOM    327  HA  ALA A  23     -12.622  14.906  -4.711  1.00  1.02           H  
ATOM    328 1HB  ALA A  23     -13.880  12.793  -4.688  1.00  1.02           H  
ATOM    329 2HB  ALA A  23     -13.994  13.595  -6.274  1.00  1.02           H  
ATOM    330 3HB  ALA A  23     -12.907  12.202  -6.058  1.00  1.02           H  
ATOM    331  N   GLY A  24     -10.017  13.108  -4.501  1.00  1.01           N  
ATOM    332  CA  GLY A  24      -9.133  12.410  -3.569  1.00  1.01           C  
ATOM    333  C   GLY A  24      -7.693  12.308  -4.061  1.00  1.01           C  
ATOM    334  O   GLY A  24      -7.296  12.974  -5.010  1.00  1.01           O  
ATOM    335  H   GLY A  24      -9.662  13.412  -5.408  1.00  1.01           H  
ATOM    336 1HA  GLY A  24      -9.149  12.928  -2.611  1.00  1.01           H  
ATOM    337 2HA  GLY A  24      -9.523  11.409  -3.391  1.00  1.01           H  
ATOM    338  N   SER A  25      -6.884  11.522  -3.363  1.00  0.98           N  
ATOM    339  CA  SER A  25      -5.471  11.426  -3.717  1.00  0.98           C  
ATOM    340  C   SER A  25      -5.157  10.487  -4.883  1.00  0.98           C  
ATOM    341  O   SER A  25      -5.920   9.565  -5.183  1.00  0.98           O  
ATOM    342  CB  SER A  25      -4.688  10.961  -2.512  1.00  0.98           C  
ATOM    343  OG  SER A  25      -5.023   9.640  -2.172  1.00  0.98           O  
ATOM    344  H   SER A  25      -7.246  10.986  -2.588  1.00  0.98           H  
ATOM    345  HA  SER A  25      -5.127  12.422  -3.994  1.00  0.98           H  
ATOM    346 1HB  SER A  25      -3.642  11.019  -2.749  1.00  0.98           H  
ATOM    347 2HB  SER A  25      -4.873  11.623  -1.669  1.00  0.98           H  
ATOM    348  HG  SER A  25      -4.858   9.114  -2.964  1.00  0.98           H  
ATOM    349  N   HIS A  26      -3.955  10.662  -5.431  1.00  0.93           N  
ATOM    350  CA  HIS A  26      -3.364   9.797  -6.452  1.00  0.93           C  
ATOM    351  C   HIS A  26      -1.983   9.358  -5.989  1.00  0.93           C  
ATOM    352  O   HIS A  26      -1.300  10.110  -5.288  1.00  0.93           O  
ATOM    353  CB  HIS A  26      -3.156  10.532  -7.773  1.00  0.93           C  
ATOM    354  CG  HIS A  26      -4.328  11.015  -8.506  1.00  0.93           C  
ATOM    355  ND1 HIS A  26      -5.057  12.097  -8.109  1.00  0.93           N  
ATOM    356  CD2 HIS A  26      -4.862  10.610  -9.675  1.00  0.93           C  
ATOM    357  CE1 HIS A  26      -6.023  12.312  -8.982  1.00  0.93           C  
ATOM    358  NE2 HIS A  26      -5.912  11.431  -9.939  1.00  0.93           N  
ATOM    359  H   HIS A  26      -3.439  11.490  -5.151  1.00  0.93           H  
ATOM    360  HA  HIS A  26      -3.973   8.910  -6.613  1.00  0.93           H  
ATOM    361 1HB  HIS A  26      -2.478  11.375  -7.618  1.00  0.93           H  
ATOM    362 2HB  HIS A  26      -2.675   9.835  -8.440  1.00  0.93           H  
ATOM    363  HD2 HIS A  26      -4.519   9.791 -10.300  1.00  0.93           H  
ATOM    364  HE1 HIS A  26      -6.776  13.096  -8.933  1.00  0.93           H  
ATOM    365  HE2 HIS A  26      -6.512  11.370 -10.746  1.00  0.93           H  
ATOM    366  N   PHE A  27      -1.544   8.175  -6.422  1.00  0.88           N  
ATOM    367  CA  PHE A  27      -0.211   7.671  -6.088  1.00  0.88           C  
ATOM    368  C   PHE A  27       0.759   7.831  -7.235  1.00  0.88           C  
ATOM    369  O   PHE A  27       0.436   7.567  -8.392  1.00  0.88           O  
ATOM    370  CB  PHE A  27      -0.257   6.195  -5.707  1.00  0.88           C  
ATOM    371  CG  PHE A  27      -0.912   5.919  -4.394  1.00  0.88           C  
ATOM    372  CD1 PHE A  27      -1.235   6.955  -3.527  1.00  0.88           C  
ATOM    373  CD2 PHE A  27      -1.198   4.620  -4.015  1.00  0.88           C  
ATOM    374  CE1 PHE A  27      -1.833   6.703  -2.316  1.00  0.88           C  
ATOM    375  CE2 PHE A  27      -1.793   4.360  -2.799  1.00  0.88           C  
ATOM    376  CZ  PHE A  27      -2.113   5.405  -1.948  1.00  0.88           C  
ATOM    377  H   PHE A  27      -2.145   7.608  -7.013  1.00  0.88           H  
ATOM    378  HA  PHE A  27       0.173   8.238  -5.239  1.00  0.88           H  
ATOM    379 1HB  PHE A  27      -0.798   5.644  -6.480  1.00  0.88           H  
ATOM    380 2HB  PHE A  27       0.759   5.803  -5.676  1.00  0.88           H  
ATOM    381  HD1 PHE A  27      -1.005   7.978  -3.808  1.00  0.88           H  
ATOM    382  HD2 PHE A  27      -0.945   3.799  -4.688  1.00  0.88           H  
ATOM    383  HE1 PHE A  27      -2.080   7.529  -1.648  1.00  0.88           H  
ATOM    384  HE2 PHE A  27      -2.014   3.334  -2.508  1.00  0.88           H  
ATOM    385  HZ  PHE A  27      -2.586   5.201  -0.988  1.00  0.88           H  
ATOM    386  N   LEU A  28       1.964   8.247  -6.925  1.00  0.84           N  
ATOM    387  CA  LEU A  28       2.954   8.438  -7.961  1.00  0.84           C  
ATOM    388  C   LEU A  28       3.238   7.134  -8.668  1.00  0.84           C  
ATOM    389  O   LEU A  28       3.619   6.137  -8.053  1.00  0.84           O  
ATOM    390  CB  LEU A  28       4.219   9.010  -7.324  1.00  0.84           C  
ATOM    391  CG  LEU A  28       5.399   9.369  -8.188  1.00  0.84           C  
ATOM    392  CD1 LEU A  28       5.074  10.507  -9.110  1.00  0.84           C  
ATOM    393  CD2 LEU A  28       6.486   9.777  -7.274  1.00  0.84           C  
ATOM    394  H   LEU A  28       2.195   8.458  -5.959  1.00  0.84           H  
ATOM    395  HA  LEU A  28       2.579   9.150  -8.689  1.00  0.84           H  
ATOM    396 1HB  LEU A  28       3.940   9.917  -6.796  1.00  0.84           H  
ATOM    397 2HB  LEU A  28       4.573   8.298  -6.594  1.00  0.84           H  
ATOM    398  HG  LEU A  28       5.700   8.514  -8.782  1.00  0.84           H  
ATOM    399 1HD1 LEU A  28       5.951  10.756  -9.706  1.00  0.84           H  
ATOM    400 2HD1 LEU A  28       4.266  10.234  -9.759  1.00  0.84           H  
ATOM    401 3HD1 LEU A  28       4.793  11.353  -8.517  1.00  0.84           H  
ATOM    402 1HD2 LEU A  28       7.343  10.058  -7.847  1.00  0.84           H  
ATOM    403 2HD2 LEU A  28       6.152  10.623  -6.697  1.00  0.84           H  
ATOM    404 3HD2 LEU A  28       6.738   8.957  -6.600  1.00  0.84           H  
ATOM    405  N   GLY A  29       3.051   7.165  -9.974  1.00  0.80           N  
ATOM    406  CA  GLY A  29       3.322   6.057 -10.854  1.00  0.80           C  
ATOM    407  C   GLY A  29       4.795   6.146 -11.161  1.00  0.80           C  
ATOM    408  O   GLY A  29       5.499   5.155 -11.208  1.00  0.80           O  
ATOM    409  H   GLY A  29       2.724   8.022 -10.379  1.00  0.80           H  
ATOM    410 1HA  GLY A  29       3.076   5.111 -10.373  1.00  0.80           H  
ATOM    411 2HA  GLY A  29       2.732   6.147 -11.766  1.00  0.80           H  
ATOM    412  N   GLY A  30       5.289   7.357 -11.318  1.00  0.77           N  
ATOM    413  CA  GLY A  30       6.701   7.495 -11.626  1.00  0.77           C  
ATOM    414  C   GLY A  30       7.032   8.809 -12.279  1.00  0.77           C  
ATOM    415  O   GLY A  30       6.222   9.740 -12.290  1.00  0.77           O  
ATOM    416  H   GLY A  30       4.660   8.157 -11.273  1.00  0.77           H  
ATOM    417 1HA  GLY A  30       7.283   7.386 -10.712  1.00  0.77           H  
ATOM    418 2HA  GLY A  30       6.999   6.683 -12.286  1.00  0.77           H  
ATOM    419  N   ALA A  31       8.258   8.913 -12.766  1.00  0.77           N  
ATOM    420  CA  ALA A  31       8.683  10.145 -13.412  1.00  0.77           C  
ATOM    421  C   ALA A  31       9.932   9.946 -14.270  1.00  0.77           C  
ATOM    422  O   ALA A  31      10.727   9.034 -14.033  1.00  0.77           O  
ATOM    423  CB  ALA A  31       8.907  11.236 -12.371  1.00  0.77           C  
ATOM    424  H   ALA A  31       8.862   8.094 -12.727  1.00  0.77           H  
ATOM    425  HA  ALA A  31       7.885  10.445 -14.083  1.00  0.77           H  
ATOM    426 1HB  ALA A  31       9.178  12.162 -12.879  1.00  0.77           H  
ATOM    427 2HB  ALA A  31       8.008  11.407 -11.786  1.00  0.77           H  
ATOM    428 3HB  ALA A  31       9.696  10.957 -11.717  1.00  0.77           H  
ATOM    429  N   GLY A  32      10.125  10.851 -15.226  1.00  0.78           N  
ATOM    430  CA  GLY A  32      11.296  10.834 -16.102  1.00  0.78           C  
ATOM    431  C   GLY A  32      11.493  12.178 -16.800  1.00  0.78           C  
ATOM    432  O   GLY A  32      10.919  13.180 -16.378  1.00  0.78           O  
ATOM    433  H   GLY A  32       9.407  11.563 -15.355  1.00  0.78           H  
ATOM    434 1HA  GLY A  32      12.184  10.584 -15.521  1.00  0.78           H  
ATOM    435 2HA  GLY A  32      11.162  10.053 -16.841  1.00  0.78           H  
ATOM    436  N   VAL A  33      12.335  12.225 -17.834  1.00  0.83           N  
ATOM    437  CA  VAL A  33      12.646  13.511 -18.474  1.00  0.83           C  
ATOM    438  C   VAL A  33      12.475  13.490 -19.993  1.00  0.83           C  
ATOM    439  O   VAL A  33      12.709  12.472 -20.655  1.00  0.83           O  
ATOM    440  CB  VAL A  33      14.094  13.936 -18.103  1.00  0.83           C  
ATOM    441  CG1 VAL A  33      15.077  12.932 -18.657  1.00  0.83           C  
ATOM    442  CG2 VAL A  33      14.420  15.341 -18.622  1.00  0.83           C  
ATOM    443  H   VAL A  33      12.778  11.379 -18.165  1.00  0.83           H  
ATOM    444  HA  VAL A  33      11.965  14.263 -18.083  1.00  0.83           H  
ATOM    445  HB  VAL A  33      14.188  13.933 -17.023  1.00  0.83           H  
ATOM    446 1HG1 VAL A  33      16.088  13.220 -18.366  1.00  0.83           H  
ATOM    447 2HG1 VAL A  33      14.852  11.943 -18.259  1.00  0.83           H  
ATOM    448 3HG1 VAL A  33      15.001  12.914 -19.746  1.00  0.83           H  
ATOM    449 1HG2 VAL A  33      15.422  15.599 -18.317  1.00  0.83           H  
ATOM    450 2HG2 VAL A  33      14.361  15.381 -19.702  1.00  0.83           H  
ATOM    451 3HG2 VAL A  33      13.722  16.054 -18.196  1.00  0.83           H  
ATOM    452  N   ARG A  34      12.001  14.616 -20.519  1.00  0.91           N  
ATOM    453  CA  ARG A  34      11.816  14.854 -21.941  1.00  0.91           C  
ATOM    454  C   ARG A  34      12.920  15.753 -22.488  1.00  0.91           C  
ATOM    455  O   ARG A  34      13.258  16.795 -21.892  1.00  0.91           O  
ATOM    456  CB  ARG A  34      10.492  15.527 -22.213  1.00  0.91           C  
ATOM    457  CG  ARG A  34      10.186  15.783 -23.661  1.00  0.91           C  
ATOM    458  CD  ARG A  34       8.887  16.434 -23.834  1.00  0.91           C  
ATOM    459  NE  ARG A  34       8.577  16.594 -25.230  1.00  0.91           N  
ATOM    460  CZ  ARG A  34       7.452  17.137 -25.717  1.00  0.91           C  
ATOM    461  NH1 ARG A  34       6.522  17.589 -24.903  1.00  0.91           N  
ATOM    462  NH2 ARG A  34       7.283  17.204 -27.018  1.00  0.91           N  
ATOM    463  H   ARG A  34      11.794  15.388 -19.887  1.00  0.91           H  
ATOM    464  HA  ARG A  34      11.845  13.898 -22.465  1.00  0.91           H  
ATOM    465 1HB  ARG A  34       9.686  14.936 -21.802  1.00  0.91           H  
ATOM    466 2HB  ARG A  34      10.492  16.464 -21.711  1.00  0.91           H  
ATOM    467 1HG  ARG A  34      10.939  16.444 -24.086  1.00  0.91           H  
ATOM    468 2HG  ARG A  34      10.176  14.838 -24.207  1.00  0.91           H  
ATOM    469 1HD  ARG A  34       8.117  15.850 -23.365  1.00  0.91           H  
ATOM    470 2HD  ARG A  34       8.917  17.420 -23.378  1.00  0.91           H  
ATOM    471  HE  ARG A  34       9.262  16.256 -25.895  1.00  0.91           H  
ATOM    472 1HH1 ARG A  34       6.652  17.530 -23.904  1.00  0.91           H  
ATOM    473 2HH1 ARG A  34       5.673  17.994 -25.274  1.00  0.91           H  
ATOM    474 1HH2 ARG A  34       7.998  16.849 -27.638  1.00  0.91           H  
ATOM    475 2HH2 ARG A  34       6.441  17.603 -27.393  1.00  0.91           H  
ATOM    476  N   GLY A  35      13.421  15.398 -23.663  1.00  1.06           N  
ATOM    477  CA  GLY A  35      14.440  16.202 -24.300  1.00  1.06           C  
ATOM    478  C   GLY A  35      14.571  15.900 -25.783  1.00  1.06           C  
ATOM    479  O   GLY A  35      13.888  15.021 -26.317  1.00  1.06           O  
ATOM    480  H   GLY A  35      13.106  14.548 -24.111  1.00  1.06           H  
ATOM    481 1HA  GLY A  35      14.206  17.248 -24.158  1.00  1.06           H  
ATOM    482 2HA  GLY A  35      15.396  16.023 -23.812  1.00  1.06           H  
ATOM    483  N   ILE A  36      15.432  16.663 -26.444  1.00  1.31           N  
ATOM    484  CA  ILE A  36      15.631  16.557 -27.888  1.00  1.31           C  
ATOM    485  C   ILE A  36      17.095  16.400 -28.238  1.00  1.31           C  
ATOM    486  O   ILE A  36      17.925  17.144 -27.720  1.00  1.31           O  
ATOM    487  CB  ILE A  36      15.109  17.819 -28.615  1.00  1.31           C  
ATOM    488  CG1 ILE A  36      13.631  18.046 -28.326  1.00  1.31           C  
ATOM    489  CG2 ILE A  36      15.303  17.683 -30.125  1.00  1.31           C  
ATOM    490  CD1 ILE A  36      13.132  19.378 -28.831  1.00  1.31           C  
ATOM    491  H   ILE A  36      15.963  17.338 -25.894  1.00  1.31           H  
ATOM    492  HA  ILE A  36      15.095  15.683 -28.255  1.00  1.31           H  
ATOM    493  HB  ILE A  36      15.658  18.677 -28.278  1.00  1.31           H  
ATOM    494 1HG1 ILE A  36      13.051  17.250 -28.792  1.00  1.31           H  
ATOM    495 2HG1 ILE A  36      13.463  18.019 -27.255  1.00  1.31           H  
ATOM    496 1HG2 ILE A  36      14.941  18.583 -30.616  1.00  1.31           H  
ATOM    497 2HG2 ILE A  36      16.345  17.548 -30.368  1.00  1.31           H  
ATOM    498 3HG2 ILE A  36      14.741  16.823 -30.485  1.00  1.31           H  
ATOM    499 1HD1 ILE A  36      12.076  19.480 -28.595  1.00  1.31           H  
ATOM    500 2HD1 ILE A  36      13.689  20.184 -28.359  1.00  1.31           H  
ATOM    501 3HD1 ILE A  36      13.268  19.430 -29.910  1.00  1.31           H  
ATOM    502  N   GLU A  37      17.426  15.460 -29.115  1.00  1.63           N  
ATOM    503  CA  GLU A  37      18.816  15.339 -29.535  1.00  1.63           C  
ATOM    504  C   GLU A  37      19.116  16.396 -30.593  1.00  1.63           C  
ATOM    505  O   GLU A  37      18.604  16.333 -31.713  1.00  1.63           O  
ATOM    506  CB  GLU A  37      19.111  13.943 -30.078  1.00  1.63           C  
ATOM    507  CG  GLU A  37      18.997  12.832 -29.048  1.00  1.63           C  
ATOM    508  CD  GLU A  37      19.348  11.468 -29.597  1.00  1.63           C  
ATOM    509  OE1 GLU A  37      19.674  11.377 -30.757  1.00  1.63           O  
ATOM    510  OE2 GLU A  37      19.291  10.518 -28.850  1.00  1.63           O  
ATOM    511  H   GLU A  37      16.717  14.853 -29.505  1.00  1.63           H  
ATOM    512  HA  GLU A  37      19.463  15.520 -28.687  1.00  1.63           H  
ATOM    513 1HB  GLU A  37      18.428  13.718 -30.896  1.00  1.63           H  
ATOM    514 2HB  GLU A  37      20.126  13.921 -30.479  1.00  1.63           H  
ATOM    515 1HG  GLU A  37      19.663  13.062 -28.214  1.00  1.63           H  
ATOM    516 2HG  GLU A  37      17.976  12.813 -28.672  1.00  1.63           H  
ATOM    517  N   ILE A  38      19.920  17.384 -30.213  1.00  1.94           N  
ATOM    518  CA  ILE A  38      20.249  18.508 -31.074  1.00  1.94           C  
ATOM    519  C   ILE A  38      21.744  18.489 -31.351  1.00  1.94           C  
ATOM    520  O   ILE A  38      22.557  18.686 -30.453  1.00  1.94           O  
ATOM    521  CB  ILE A  38      19.828  19.827 -30.392  1.00  1.94           C  
ATOM    522  CG1 ILE A  38      18.302  19.777 -30.096  1.00  1.94           C  
ATOM    523  CG2 ILE A  38      20.173  21.013 -31.272  1.00  1.94           C  
ATOM    524  CD1 ILE A  38      17.760  20.903 -29.252  1.00  1.94           C  
ATOM    525  H   ILE A  38      20.303  17.351 -29.268  1.00  1.94           H  
ATOM    526  HA  ILE A  38      19.713  18.408 -32.016  1.00  1.94           H  
ATOM    527  HB  ILE A  38      20.345  19.918 -29.435  1.00  1.94           H  
ATOM    528 1HG1 ILE A  38      17.767  19.764 -31.045  1.00  1.94           H  
ATOM    529 2HG1 ILE A  38      18.094  18.865 -29.569  1.00  1.94           H  
ATOM    530 1HG2 ILE A  38      19.873  21.934 -30.775  1.00  1.94           H  
ATOM    531 2HG2 ILE A  38      21.247  21.032 -31.453  1.00  1.94           H  
ATOM    532 3HG2 ILE A  38      19.648  20.924 -32.223  1.00  1.94           H  
ATOM    533 1HD1 ILE A  38      16.690  20.761 -29.104  1.00  1.94           H  
ATOM    534 2HD1 ILE A  38      18.253  20.911 -28.294  1.00  1.94           H  
ATOM    535 3HD1 ILE A  38      17.932  21.850 -29.756  1.00  1.94           H  
ATOM    536  N   GLY A  39      22.131  18.145 -32.574  1.00  2.11           N  
ATOM    537  CA  GLY A  39      23.558  18.034 -32.880  1.00  2.11           C  
ATOM    538  C   GLY A  39      24.160  16.782 -32.232  1.00  2.11           C  
ATOM    539  O   GLY A  39      25.377  16.650 -32.120  1.00  2.11           O  
ATOM    540  H   GLY A  39      21.440  17.981 -33.294  1.00  2.11           H  
ATOM    541 1HA  GLY A  39      23.697  17.992 -33.961  1.00  2.11           H  
ATOM    542 2HA  GLY A  39      24.079  18.922 -32.523  1.00  2.11           H  
ATOM    543  N   GLY A  40      23.285  15.879 -31.787  1.00  2.07           N  
ATOM    544  CA  GLY A  40      23.665  14.672 -31.064  1.00  2.07           C  
ATOM    545  C   GLY A  40      23.625  14.875 -29.539  1.00  2.07           C  
ATOM    546  O   GLY A  40      23.775  13.917 -28.778  1.00  2.07           O  
ATOM    547  H   GLY A  40      22.305  16.057 -31.942  1.00  2.07           H  
ATOM    548 1HA  GLY A  40      22.989  13.861 -31.339  1.00  2.07           H  
ATOM    549 2HA  GLY A  40      24.666  14.369 -31.365  1.00  2.07           H  
ATOM    550  N   ASN A  41      23.419  16.115 -29.089  1.00  1.83           N  
ATOM    551  CA  ASN A  41      23.373  16.420 -27.662  1.00  1.83           C  
ATOM    552  C   ASN A  41      21.955  16.329 -27.112  1.00  1.83           C  
ATOM    553  O   ASN A  41      21.051  17.010 -27.590  1.00  1.83           O  
ATOM    554  CB  ASN A  41      23.940  17.801 -27.393  1.00  1.83           C  
ATOM    555  CG  ASN A  41      25.402  17.906 -27.723  1.00  1.83           C  
ATOM    556  OD1 ASN A  41      26.208  17.055 -27.321  1.00  1.83           O  
ATOM    557  ND2 ASN A  41      25.767  18.939 -28.442  1.00  1.83           N  
ATOM    558  H   ASN A  41      23.293  16.890 -29.739  1.00  1.83           H  
ATOM    559  HA  ASN A  41      23.976  15.684 -27.130  1.00  1.83           H  
ATOM    560 1HB  ASN A  41      23.391  18.538 -27.982  1.00  1.83           H  
ATOM    561 2HB  ASN A  41      23.795  18.051 -26.342  1.00  1.83           H  
ATOM    562 1HD2 ASN A  41      26.728  19.060 -28.691  1.00  1.83           H  
ATOM    563 2HD2 ASN A  41      25.087  19.611 -28.742  1.00  1.83           H  
ATOM    564  N   PHE A  42      21.719  15.462 -26.134  1.00  1.50           N  
ATOM    565  CA  PHE A  42      20.352  15.352 -25.625  1.00  1.50           C  
ATOM    566  C   PHE A  42      20.044  16.514 -24.700  1.00  1.50           C  
ATOM    567  O   PHE A  42      20.527  16.569 -23.566  1.00  1.50           O  
ATOM    568  CB  PHE A  42      20.138  14.024 -24.901  1.00  1.50           C  
ATOM    569  CG  PHE A  42      18.700  13.768 -24.447  1.00  1.50           C  
ATOM    570  CD1 PHE A  42      17.734  13.370 -25.354  1.00  1.50           C  
ATOM    571  CD2 PHE A  42      18.333  13.891 -23.108  1.00  1.50           C  
ATOM    572  CE1 PHE A  42      16.442  13.101 -24.944  1.00  1.50           C  
ATOM    573  CE2 PHE A  42      17.034  13.619 -22.695  1.00  1.50           C  
ATOM    574  CZ  PHE A  42      16.095  13.222 -23.612  1.00  1.50           C  
ATOM    575  H   PHE A  42      22.465  14.895 -25.756  1.00  1.50           H  
ATOM    576  HA  PHE A  42      19.656  15.398 -26.458  1.00  1.50           H  
ATOM    577 1HB  PHE A  42      20.431  13.209 -25.564  1.00  1.50           H  
ATOM    578 2HB  PHE A  42      20.783  13.981 -24.025  1.00  1.50           H  
ATOM    579  HD1 PHE A  42      18.003  13.266 -26.398  1.00  1.50           H  
ATOM    580  HD2 PHE A  42      19.082  14.197 -22.385  1.00  1.50           H  
ATOM    581  HE1 PHE A  42      15.695  12.788 -25.678  1.00  1.50           H  
ATOM    582  HE2 PHE A  42      16.755  13.709 -21.649  1.00  1.50           H  
ATOM    583  HZ  PHE A  42      15.077  13.005 -23.288  1.00  1.50           H  
ATOM    584  N   ILE A  43      19.264  17.458 -25.200  1.00  1.19           N  
ATOM    585  CA  ILE A  43      18.953  18.650 -24.446  1.00  1.19           C  
ATOM    586  C   ILE A  43      17.675  18.421 -23.684  1.00  1.19           C  
ATOM    587  O   ILE A  43      16.638  18.116 -24.269  1.00  1.19           O  
ATOM    588  CB  ILE A  43      18.820  19.874 -25.363  1.00  1.19           C  
ATOM    589  CG1 ILE A  43      20.109  20.034 -26.195  1.00  1.19           C  
ATOM    590  CG2 ILE A  43      18.508  21.119 -24.546  1.00  1.19           C  
ATOM    591  CD1 ILE A  43      21.367  20.165 -25.381  1.00  1.19           C  
ATOM    592  H   ILE A  43      18.894  17.353 -26.144  1.00  1.19           H  
ATOM    593  HA  ILE A  43      19.753  18.838 -23.732  1.00  1.19           H  
ATOM    594  HB  ILE A  43      18.017  19.692 -26.071  1.00  1.19           H  
ATOM    595 1HG1 ILE A  43      20.202  19.175 -26.850  1.00  1.19           H  
ATOM    596 2HG1 ILE A  43      20.023  20.923 -26.811  1.00  1.19           H  
ATOM    597 1HG2 ILE A  43      18.399  21.975 -25.208  1.00  1.19           H  
ATOM    598 2HG2 ILE A  43      17.577  20.964 -23.997  1.00  1.19           H  
ATOM    599 3HG2 ILE A  43      19.315  21.306 -23.841  1.00  1.19           H  
ATOM    600 1HD1 ILE A  43      22.220  20.272 -26.051  1.00  1.19           H  
ATOM    601 2HD1 ILE A  43      21.296  21.040 -24.737  1.00  1.19           H  
ATOM    602 3HD1 ILE A  43      21.497  19.272 -24.768  1.00  1.19           H  
ATOM    603  N   LYS A  44      17.765  18.519 -22.371  1.00  0.96           N  
ATOM    604  CA  LYS A  44      16.631  18.256 -21.503  1.00  0.96           C  
ATOM    605  C   LYS A  44      15.807  19.515 -21.335  1.00  0.96           C  
ATOM    606  O   LYS A  44      16.325  20.545 -20.911  1.00  0.96           O  
ATOM    607  CB  LYS A  44      17.163  17.742 -20.177  1.00  0.96           C  
ATOM    608  CG  LYS A  44      17.848  16.399 -20.317  1.00  0.96           C  
ATOM    609  CD  LYS A  44      18.491  15.960 -19.030  1.00  0.96           C  
ATOM    610  CE  LYS A  44      19.194  14.617 -19.171  1.00  0.96           C  
ATOM    611  NZ  LYS A  44      19.970  14.270 -17.939  1.00  0.96           N  
ATOM    612  H   LYS A  44      18.654  18.772 -21.963  1.00  0.96           H  
ATOM    613  HA  LYS A  44      15.999  17.493 -21.955  1.00  0.96           H  
ATOM    614 1HB  LYS A  44      17.873  18.453 -19.756  1.00  0.96           H  
ATOM    615 2HB  LYS A  44      16.345  17.632 -19.473  1.00  0.96           H  
ATOM    616 1HG  LYS A  44      17.094  15.673 -20.587  1.00  0.96           H  
ATOM    617 2HG  LYS A  44      18.596  16.441 -21.113  1.00  0.96           H  
ATOM    618 1HD  LYS A  44      19.210  16.708 -18.695  1.00  0.96           H  
ATOM    619 2HD  LYS A  44      17.730  15.861 -18.275  1.00  0.96           H  
ATOM    620 1HE  LYS A  44      18.444  13.849 -19.341  1.00  0.96           H  
ATOM    621 2HE  LYS A  44      19.873  14.646 -20.023  1.00  0.96           H  
ATOM    622 1HZ  LYS A  44      20.415  13.378 -18.044  1.00  0.96           H  
ATOM    623 2HZ  LYS A  44      20.667  14.978 -17.774  1.00  0.96           H  
ATOM    624 3HZ  LYS A  44      19.340  14.242 -17.128  1.00  0.96           H  
ATOM    625  N   PHE A  45      14.530  19.437 -21.683  1.00  0.81           N  
ATOM    626  CA  PHE A  45      13.659  20.607 -21.616  1.00  0.81           C  
ATOM    627  C   PHE A  45      12.697  20.573 -20.454  1.00  0.81           C  
ATOM    628  O   PHE A  45      12.410  21.624 -19.860  1.00  0.81           O  
ATOM    629  CB  PHE A  45      12.899  20.784 -22.935  1.00  0.81           C  
ATOM    630  CG  PHE A  45      13.789  21.213 -24.096  1.00  0.81           C  
ATOM    631  CD1 PHE A  45      14.420  20.306 -24.906  1.00  0.81           C  
ATOM    632  CD2 PHE A  45      13.966  22.563 -24.374  1.00  0.81           C  
ATOM    633  CE1 PHE A  45      15.218  20.710 -25.941  1.00  0.81           C  
ATOM    634  CE2 PHE A  45      14.768  22.972 -25.422  1.00  0.81           C  
ATOM    635  CZ  PHE A  45      15.397  22.038 -26.203  1.00  0.81           C  
ATOM    636  H   PHE A  45      14.156  18.539 -21.989  1.00  0.81           H  
ATOM    637  HA  PHE A  45      14.288  21.484 -21.487  1.00  0.81           H  
ATOM    638 1HB  PHE A  45      12.415  19.841 -23.200  1.00  0.81           H  
ATOM    639 2HB  PHE A  45      12.118  21.531 -22.804  1.00  0.81           H  
ATOM    640  HD1 PHE A  45      14.294  19.265 -24.716  1.00  0.81           H  
ATOM    641  HD2 PHE A  45      13.468  23.306 -23.748  1.00  0.81           H  
ATOM    642  HE1 PHE A  45      15.713  19.972 -26.548  1.00  0.81           H  
ATOM    643  HE2 PHE A  45      14.905  24.035 -25.623  1.00  0.81           H  
ATOM    644  HZ  PHE A  45      16.036  22.352 -27.026  1.00  0.81           H  
ATOM    645  N   THR A  46      12.202  19.381 -20.115  1.00  0.74           N  
ATOM    646  CA  THR A  46      11.231  19.309 -19.032  1.00  0.74           C  
ATOM    647  C   THR A  46      11.193  17.965 -18.292  1.00  0.74           C  
ATOM    648  O   THR A  46      11.423  16.903 -18.875  1.00  0.74           O  
ATOM    649  CB  THR A  46       9.842  19.667 -19.558  1.00  0.74           C  
ATOM    650  OG1 THR A  46       8.977  19.692 -18.486  1.00  0.74           O  
ATOM    651  CG2 THR A  46       9.351  18.693 -20.562  1.00  0.74           C  
ATOM    652  H   THR A  46      12.487  18.539 -20.617  1.00  0.74           H  
ATOM    653  HA  THR A  46      11.481  20.073 -18.306  1.00  0.74           H  
ATOM    654  HB  THR A  46       9.877  20.661 -20.001  1.00  0.74           H  
ATOM    655  HG1 THR A  46       9.445  20.043 -17.721  1.00  0.74           H  
ATOM    656 1HG2 THR A  46       8.358  18.986 -20.898  1.00  0.74           H  
ATOM    657 2HG2 THR A  46      10.036  18.683 -21.407  1.00  0.74           H  
ATOM    658 3HG2 THR A  46       9.304  17.705 -20.105  1.00  0.74           H  
ATOM    659  N   ALA A  47      10.867  18.005 -16.997  1.00  0.71           N  
ATOM    660  CA  ALA A  47      10.713  16.777 -16.218  1.00  0.71           C  
ATOM    661  C   ALA A  47       9.233  16.420 -16.142  1.00  0.71           C  
ATOM    662  O   ALA A  47       8.397  17.296 -15.947  1.00  0.71           O  
ATOM    663  CB  ALA A  47      11.312  16.941 -14.836  1.00  0.71           C  
ATOM    664  H   ALA A  47      10.683  18.907 -16.567  1.00  0.71           H  
ATOM    665  HA  ALA A  47      11.230  15.969 -16.727  1.00  0.71           H  
ATOM    666 1HB  ALA A  47      11.192  16.013 -14.286  1.00  0.71           H  
ATOM    667 2HB  ALA A  47      12.377  17.177 -14.914  1.00  0.71           H  
ATOM    668 3HB  ALA A  47      10.801  17.741 -14.312  1.00  0.71           H  
ATOM    669  N   ILE A  48       8.905  15.142 -16.286  1.00  0.69           N  
ATOM    670  CA  ILE A  48       7.510  14.694 -16.255  1.00  0.69           C  
ATOM    671  C   ILE A  48       7.194  13.608 -15.242  1.00  0.69           C  
ATOM    672  O   ILE A  48       7.843  12.561 -15.204  1.00  0.69           O  
ATOM    673  CB  ILE A  48       7.071  14.200 -17.646  1.00  0.69           C  
ATOM    674  CG1 ILE A  48       7.138  15.366 -18.664  1.00  0.69           C  
ATOM    675  CG2 ILE A  48       5.701  13.578 -17.588  1.00  0.69           C  
ATOM    676  CD1 ILE A  48       6.967  14.976 -20.098  1.00  0.69           C  
ATOM    677  H   ILE A  48       9.642  14.457 -16.422  1.00  0.69           H  
ATOM    678  HA  ILE A  48       6.895  15.551 -16.005  1.00  0.69           H  
ATOM    679  HB  ILE A  48       7.783  13.442 -17.985  1.00  0.69           H  
ATOM    680 1HG1 ILE A  48       6.357  16.061 -18.410  1.00  0.69           H  
ATOM    681 2HG1 ILE A  48       8.096  15.865 -18.578  1.00  0.69           H  
ATOM    682 1HG2 ILE A  48       5.465  13.221 -18.568  1.00  0.69           H  
ATOM    683 2HG2 ILE A  48       5.700  12.740 -16.894  1.00  0.69           H  
ATOM    684 3HG2 ILE A  48       4.965  14.321 -17.263  1.00  0.69           H  
ATOM    685 1HD1 ILE A  48       7.024  15.867 -20.725  1.00  0.69           H  
ATOM    686 2HD1 ILE A  48       7.754  14.298 -20.364  1.00  0.69           H  
ATOM    687 3HD1 ILE A  48       6.010  14.494 -20.240  1.00  0.69           H  
ATOM    688  N   GLY A  49       6.161  13.843 -14.440  1.00  0.69           N  
ATOM    689  CA  GLY A  49       5.720  12.852 -13.476  1.00  0.69           C  
ATOM    690  C   GLY A  49       4.309  12.405 -13.775  1.00  0.69           C  
ATOM    691  O   GLY A  49       3.516  13.147 -14.363  1.00  0.69           O  
ATOM    692  H   GLY A  49       5.676  14.735 -14.511  1.00  0.69           H  
ATOM    693 1HA  GLY A  49       6.375  11.994 -13.503  1.00  0.69           H  
ATOM    694 2HA  GLY A  49       5.768  13.253 -12.472  1.00  0.69           H  
ATOM    695  N   VAL A  50       3.983  11.214 -13.303  1.00  0.72           N  
ATOM    696  CA  VAL A  50       2.650  10.648 -13.435  1.00  0.72           C  
ATOM    697  C   VAL A  50       2.166  10.002 -12.167  1.00  0.72           C  
ATOM    698  O   VAL A  50       2.914   9.301 -11.490  1.00  0.72           O  
ATOM    699  CB  VAL A  50       2.623   9.637 -14.593  1.00  0.72           C  
ATOM    700  CG1 VAL A  50       3.692   8.576 -14.396  1.00  0.72           C  
ATOM    701  CG2 VAL A  50       1.228   8.957 -14.659  1.00  0.72           C  
ATOM    702  H   VAL A  50       4.714  10.670 -12.845  1.00  0.72           H  
ATOM    703  HA  VAL A  50       1.963  11.453 -13.678  1.00  0.72           H  
ATOM    704  HB  VAL A  50       2.844  10.164 -15.507  1.00  0.72           H  
ATOM    705 1HG1 VAL A  50       3.680   7.890 -15.236  1.00  0.72           H  
ATOM    706 2HG1 VAL A  50       4.671   9.054 -14.343  1.00  0.72           H  
ATOM    707 3HG1 VAL A  50       3.506   8.035 -13.478  1.00  0.72           H  
ATOM    708 1HG2 VAL A  50       1.211   8.258 -15.472  1.00  0.72           H  
ATOM    709 2HG2 VAL A  50       1.028   8.415 -13.738  1.00  0.72           H  
ATOM    710 3HG2 VAL A  50       0.453   9.712 -14.809  1.00  0.72           H  
ATOM    711  N   TYR A  51       0.896  10.232 -11.874  1.00  0.78           N  
ATOM    712  CA  TYR A  51       0.191   9.710 -10.731  1.00  0.78           C  
ATOM    713  C   TYR A  51      -1.082   8.971 -11.151  1.00  0.78           C  
ATOM    714  O   TYR A  51      -1.791   9.395 -12.074  1.00  0.78           O  
ATOM    715  CB  TYR A  51      -0.192  10.881  -9.851  1.00  0.78           C  
ATOM    716  CG  TYR A  51       0.914  11.677  -9.254  1.00  0.78           C  
ATOM    717  CD1 TYR A  51       1.592  12.639 -10.000  1.00  0.78           C  
ATOM    718  CD2 TYR A  51       1.203  11.500  -7.923  1.00  0.78           C  
ATOM    719  CE1 TYR A  51       2.578  13.393  -9.403  1.00  0.78           C  
ATOM    720  CE2 TYR A  51       2.172  12.240  -7.330  1.00  0.78           C  
ATOM    721  CZ  TYR A  51       2.866  13.187  -8.057  1.00  0.78           C  
ATOM    722  OH  TYR A  51       3.848  13.915  -7.446  1.00  0.78           O  
ATOM    723  H   TYR A  51       0.379  10.843 -12.489  1.00  0.78           H  
ATOM    724  HA  TYR A  51       0.833   9.019 -10.211  1.00  0.78           H  
ATOM    725 1HB  TYR A  51      -0.847  11.531 -10.405  1.00  0.78           H  
ATOM    726 2HB  TYR A  51      -0.734  10.491  -9.038  1.00  0.78           H  
ATOM    727  HD1 TYR A  51       1.345  12.794 -11.056  1.00  0.78           H  
ATOM    728  HD2 TYR A  51       0.653  10.764  -7.338  1.00  0.78           H  
ATOM    729  HE1 TYR A  51       3.120  14.141  -9.980  1.00  0.78           H  
ATOM    730  HE2 TYR A  51       2.391  12.086  -6.277  1.00  0.78           H  
ATOM    731  HH  TYR A  51       4.125  13.430  -6.636  1.00  0.78           H  
ATOM    732  N   LEU A  52      -1.393   7.880 -10.460  1.00  0.86           N  
ATOM    733  CA  LEU A  52      -2.604   7.119 -10.749  1.00  0.86           C  
ATOM    734  C   LEU A  52      -3.516   7.046  -9.519  1.00  0.86           C  
ATOM    735  O   LEU A  52      -3.032   6.883  -8.397  1.00  0.86           O  
ATOM    736  CB  LEU A  52      -2.208   5.693 -11.171  1.00  0.86           C  
ATOM    737  CG  LEU A  52      -1.212   5.554 -12.377  1.00  0.86           C  
ATOM    738  CD1 LEU A  52      -0.869   4.062 -12.570  1.00  0.86           C  
ATOM    739  CD2 LEU A  52      -1.814   6.157 -13.634  1.00  0.86           C  
ATOM    740  H   LEU A  52      -0.772   7.584  -9.713  1.00  0.86           H  
ATOM    741  HA  LEU A  52      -3.151   7.604 -11.556  1.00  0.86           H  
ATOM    742 1HB  LEU A  52      -1.759   5.195 -10.310  1.00  0.86           H  
ATOM    743 2HB  LEU A  52      -3.117   5.158 -11.432  1.00  0.86           H  
ATOM    744  HG  LEU A  52      -0.287   6.083 -12.141  1.00  0.86           H  
ATOM    745 1HD1 LEU A  52      -0.165   3.944 -13.384  1.00  0.86           H  
ATOM    746 2HD1 LEU A  52      -0.427   3.670 -11.653  1.00  0.86           H  
ATOM    747 3HD1 LEU A  52      -1.778   3.506 -12.799  1.00  0.86           H  
ATOM    748 1HD2 LEU A  52      -1.110   6.071 -14.450  1.00  0.86           H  
ATOM    749 2HD2 LEU A  52      -2.736   5.631 -13.887  1.00  0.86           H  
ATOM    750 3HD2 LEU A  52      -2.033   7.209 -13.466  1.00  0.86           H  
ATOM    751  N   GLU A  53      -4.833   7.086  -9.702  1.00  0.96           N  
ATOM    752  CA  GLU A  53      -5.727   6.879  -8.558  1.00  0.96           C  
ATOM    753  C   GLU A  53      -5.314   5.577  -7.887  1.00  0.96           C  
ATOM    754  O   GLU A  53      -5.102   4.581  -8.568  1.00  0.96           O  
ATOM    755  CB  GLU A  53      -7.186   6.823  -9.023  1.00  0.96           C  
ATOM    756  CG  GLU A  53      -8.230   6.603  -7.943  1.00  0.96           C  
ATOM    757  CD  GLU A  53      -9.658   6.609  -8.483  1.00  0.96           C  
ATOM    758  OE1 GLU A  53      -9.865   7.002  -9.615  1.00  0.96           O  
ATOM    759  OE2 GLU A  53     -10.543   6.214  -7.763  1.00  0.96           O  
ATOM    760  H   GLU A  53      -5.240   7.291 -10.617  1.00  0.96           H  
ATOM    761  HA  GLU A  53      -5.608   7.700  -7.850  1.00  0.96           H  
ATOM    762 1HB  GLU A  53      -7.434   7.754  -9.532  1.00  0.96           H  
ATOM    763 2HB  GLU A  53      -7.293   6.020  -9.745  1.00  0.96           H  
ATOM    764 1HG  GLU A  53      -8.041   5.648  -7.461  1.00  0.96           H  
ATOM    765 2HG  GLU A  53      -8.123   7.383  -7.189  1.00  0.96           H  
ATOM    766  N   ASP A  54      -5.196   5.554  -6.562  1.00  1.08           N  
ATOM    767  CA  ASP A  54      -4.767   4.328  -5.871  1.00  1.08           C  
ATOM    768  C   ASP A  54      -5.489   3.060  -6.373  1.00  1.08           C  
ATOM    769  O   ASP A  54      -4.867   2.030  -6.672  1.00  1.08           O  
ATOM    770  CB  ASP A  54      -4.986   4.485  -4.358  1.00  1.08           C  
ATOM    771  CG  ASP A  54      -6.444   4.849  -3.952  1.00  1.08           C  
ATOM    772  OD1 ASP A  54      -7.260   5.075  -4.825  1.00  1.08           O  
ATOM    773  OD2 ASP A  54      -6.721   4.869  -2.777  1.00  1.08           O  
ATOM    774  H   ASP A  54      -5.381   6.394  -6.030  1.00  1.08           H  
ATOM    775  HA  ASP A  54      -3.698   4.202  -6.050  1.00  1.08           H  
ATOM    776 1HB  ASP A  54      -4.698   3.566  -3.850  1.00  1.08           H  
ATOM    777 2HB  ASP A  54      -4.334   5.276  -3.994  1.00  1.08           H  
ATOM    778  N   ALA A  55      -6.800   3.179  -6.534  1.00  1.19           N  
ATOM    779  CA  ALA A  55      -7.667   2.104  -6.988  1.00  1.19           C  
ATOM    780  C   ALA A  55      -7.233   1.567  -8.344  1.00  1.19           C  
ATOM    781  O   ALA A  55      -7.417   0.380  -8.622  1.00  1.19           O  
ATOM    782  CB  ALA A  55      -9.096   2.598  -7.075  1.00  1.19           C  
ATOM    783  H   ALA A  55      -7.205   4.068  -6.243  1.00  1.19           H  
ATOM    784  HA  ALA A  55      -7.607   1.295  -6.262  1.00  1.19           H  
ATOM    785 1HB  ALA A  55      -9.746   1.785  -7.386  1.00  1.19           H  
ATOM    786 2HB  ALA A  55      -9.408   2.966  -6.097  1.00  1.19           H  
ATOM    787 3HB  ALA A  55      -9.156   3.410  -7.801  1.00  1.19           H  
ATOM    788  N   ALA A  56      -6.687   2.431  -9.202  1.00  1.28           N  
ATOM    789  CA  ALA A  56      -6.243   2.018 -10.522  1.00  1.28           C  
ATOM    790  C   ALA A  56      -5.145   0.996 -10.415  1.00  1.28           C  
ATOM    791  O   ALA A  56      -5.060   0.089 -11.234  1.00  1.28           O  
ATOM    792  CB  ALA A  56      -5.726   3.182 -11.324  1.00  1.28           C  
ATOM    793  H   ALA A  56      -6.509   3.387  -8.912  1.00  1.28           H  
ATOM    794  HA  ALA A  56      -7.089   1.571 -11.038  1.00  1.28           H  
ATOM    795 1HB  ALA A  56      -5.420   2.837 -12.309  1.00  1.28           H  
ATOM    796 2HB  ALA A  56      -6.500   3.927 -11.422  1.00  1.28           H  
ATOM    797 3HB  ALA A  56      -4.875   3.618 -10.816  1.00  1.28           H  
ATOM    798  N   VAL A  57      -4.276   1.135  -9.413  1.00  1.36           N  
ATOM    799  CA  VAL A  57      -3.168   0.208  -9.300  1.00  1.36           C  
ATOM    800  C   VAL A  57      -3.720  -1.144  -8.938  1.00  1.36           C  
ATOM    801  O   VAL A  57      -3.290  -2.167  -9.476  1.00  1.36           O  
ATOM    802  CB  VAL A  57      -2.133   0.654  -8.268  1.00  1.36           C  
ATOM    803  CG1 VAL A  57      -1.083  -0.469  -8.105  1.00  1.36           C  
ATOM    804  CG2 VAL A  57      -1.498   1.978  -8.729  1.00  1.36           C  
ATOM    805  H   VAL A  57      -4.406   1.856  -8.702  1.00  1.36           H  
ATOM    806  HA  VAL A  57      -2.672   0.137 -10.264  1.00  1.36           H  
ATOM    807  HB  VAL A  57      -2.619   0.799  -7.302  1.00  1.36           H  
ATOM    808 1HG1 VAL A  57      -0.359  -0.181  -7.367  1.00  1.36           H  
ATOM    809 2HG1 VAL A  57      -1.583  -1.383  -7.778  1.00  1.36           H  
ATOM    810 3HG1 VAL A  57      -0.583  -0.649  -9.058  1.00  1.36           H  
ATOM    811 1HG2 VAL A  57      -0.761   2.308  -7.997  1.00  1.36           H  
ATOM    812 2HG2 VAL A  57      -1.014   1.834  -9.695  1.00  1.36           H  
ATOM    813 3HG2 VAL A  57      -2.284   2.739  -8.823  1.00  1.36           H  
ATOM    814  N   SER A  58      -4.680  -1.155  -8.014  1.00  1.42           N  
ATOM    815  CA  SER A  58      -5.285  -2.424  -7.635  1.00  1.42           C  
ATOM    816  C   SER A  58      -5.974  -3.050  -8.853  1.00  1.42           C  
ATOM    817  O   SER A  58      -5.845  -4.254  -9.107  1.00  1.42           O  
ATOM    818  CB  SER A  58      -6.286  -2.218  -6.514  1.00  1.42           C  
ATOM    819  OG  SER A  58      -5.647  -1.787  -5.340  1.00  1.42           O  
ATOM    820  H   SER A  58      -4.977  -0.267  -7.598  1.00  1.42           H  
ATOM    821  HA  SER A  58      -4.500  -3.098  -7.291  1.00  1.42           H  
ATOM    822 1HB  SER A  58      -7.027  -1.480  -6.820  1.00  1.42           H  
ATOM    823 2HB  SER A  58      -6.813  -3.151  -6.325  1.00  1.42           H  
ATOM    824  HG  SER A  58      -5.280  -0.921  -5.544  1.00  1.42           H  
ATOM    825  N   ALA A  59      -6.682  -2.222  -9.630  1.00  1.46           N  
ATOM    826  CA  ALA A  59      -7.355  -2.705 -10.828  1.00  1.46           C  
ATOM    827  C   ALA A  59      -6.357  -3.259 -11.838  1.00  1.46           C  
ATOM    828  O   ALA A  59      -6.600  -4.292 -12.467  1.00  1.46           O  
ATOM    829  CB  ALA A  59      -8.153  -1.586 -11.452  1.00  1.46           C  
ATOM    830  H   ALA A  59      -6.774  -1.240  -9.369  1.00  1.46           H  
ATOM    831  HA  ALA A  59      -8.028  -3.510 -10.537  1.00  1.46           H  
ATOM    832 1HB  ALA A  59      -8.679  -1.953 -12.330  1.00  1.46           H  
ATOM    833 2HB  ALA A  59      -8.864  -1.221 -10.717  1.00  1.46           H  
ATOM    834 3HB  ALA A  59      -7.483  -0.782 -11.741  1.00  1.46           H  
ATOM    835  N   LEU A  60      -5.211  -2.591 -11.981  1.00  1.49           N  
ATOM    836  CA  LEU A  60      -4.189  -3.076 -12.884  1.00  1.49           C  
ATOM    837  C   LEU A  60      -3.652  -4.401 -12.379  1.00  1.49           C  
ATOM    838  O   LEU A  60      -3.494  -5.338 -13.153  1.00  1.49           O  
ATOM    839  CB  LEU A  60      -3.020  -2.064 -13.002  1.00  1.49           C  
ATOM    840  CG  LEU A  60      -3.271  -0.732 -13.772  1.00  1.49           C  
ATOM    841  CD1 LEU A  60      -2.083   0.223 -13.530  1.00  1.49           C  
ATOM    842  CD2 LEU A  60      -3.413  -1.024 -15.275  1.00  1.49           C  
ATOM    843  H   LEU A  60      -5.056  -1.726 -11.472  1.00  1.49           H  
ATOM    844  HA  LEU A  60      -4.636  -3.226 -13.864  1.00  1.49           H  
ATOM    845 1HB  LEU A  60      -2.712  -1.794 -11.994  1.00  1.49           H  
ATOM    846 2HB  LEU A  60      -2.181  -2.566 -13.482  1.00  1.49           H  
ATOM    847  HG  LEU A  60      -4.174  -0.264 -13.413  1.00  1.49           H  
ATOM    848 1HD1 LEU A  60      -2.261   1.151 -14.051  1.00  1.49           H  
ATOM    849 2HD1 LEU A  60      -1.992   0.425 -12.468  1.00  1.49           H  
ATOM    850 3HD1 LEU A  60      -1.167  -0.230 -13.891  1.00  1.49           H  
ATOM    851 1HD2 LEU A  60      -3.585  -0.090 -15.815  1.00  1.49           H  
ATOM    852 2HD2 LEU A  60      -2.503  -1.491 -15.647  1.00  1.49           H  
ATOM    853 3HD2 LEU A  60      -4.255  -1.696 -15.439  1.00  1.49           H  
ATOM    854  N   ALA A  61      -3.440  -4.518 -11.073  1.00  1.52           N  
ATOM    855  CA  ALA A  61      -2.883  -5.732 -10.493  1.00  1.52           C  
ATOM    856  C   ALA A  61      -3.725  -6.966 -10.739  1.00  1.52           C  
ATOM    857  O   ALA A  61      -3.207  -8.041 -11.066  1.00  1.52           O  
ATOM    858  CB  ALA A  61      -2.683  -5.529  -9.001  1.00  1.52           C  
ATOM    859  H   ALA A  61      -3.611  -3.718 -10.463  1.00  1.52           H  
ATOM    860  HA  ALA A  61      -1.948  -5.911 -10.989  1.00  1.52           H  
ATOM    861 1HB  ALA A  61      -2.220  -6.415  -8.572  1.00  1.52           H  
ATOM    862 2HB  ALA A  61      -2.046  -4.661  -8.832  1.00  1.52           H  
ATOM    863 3HB  ALA A  61      -3.645  -5.359  -8.529  1.00  1.52           H  
ATOM    864  N   LYS A  62      -5.038  -6.803 -10.719  1.00  1.55           N  
ATOM    865  CA  LYS A  62      -5.922  -7.937 -10.953  1.00  1.55           C  
ATOM    866  C   LYS A  62      -5.707  -8.573 -12.336  1.00  1.55           C  
ATOM    867  O   LYS A  62      -6.070  -9.730 -12.553  1.00  1.55           O  
ATOM    868  CB  LYS A  62      -7.374  -7.507 -10.785  1.00  1.55           C  
ATOM    869  CG  LYS A  62      -7.761  -7.189  -9.344  1.00  1.55           C  
ATOM    870  CD  LYS A  62      -9.212  -6.743  -9.231  1.00  1.55           C  
ATOM    871  CE  LYS A  62      -9.577  -6.417  -7.790  1.00  1.55           C  
ATOM    872  NZ  LYS A  62     -10.993  -5.967  -7.663  1.00  1.55           N  
ATOM    873  H   LYS A  62      -5.422  -5.891 -10.459  1.00  1.55           H  
ATOM    874  HA  LYS A  62      -5.703  -8.695 -10.202  1.00  1.55           H  
ATOM    875 1HB  LYS A  62      -7.550  -6.606 -11.382  1.00  1.55           H  
ATOM    876 2HB  LYS A  62      -8.034  -8.286 -11.159  1.00  1.55           H  
ATOM    877 1HG  LYS A  62      -7.612  -8.074  -8.727  1.00  1.55           H  
ATOM    878 2HG  LYS A  62      -7.118  -6.398  -8.968  1.00  1.55           H  
ATOM    879 1HD  LYS A  62      -9.361  -5.854  -9.847  1.00  1.55           H  
ATOM    880 2HD  LYS A  62      -9.867  -7.533  -9.597  1.00  1.55           H  
ATOM    881 1HE  LYS A  62      -9.430  -7.304  -7.176  1.00  1.55           H  
ATOM    882 2HE  LYS A  62      -8.919  -5.624  -7.429  1.00  1.55           H  
ATOM    883 1HZ  LYS A  62     -11.196  -5.759  -6.695  1.00  1.55           H  
ATOM    884 2HZ  LYS A  62     -11.136  -5.137  -8.221  1.00  1.55           H  
ATOM    885 3HZ  LYS A  62     -11.609  -6.699  -7.986  1.00  1.55           H  
ATOM    886  N   LYS A  63      -5.159  -7.803 -13.277  1.00  1.57           N  
ATOM    887  CA  LYS A  63      -4.894  -8.250 -14.635  1.00  1.57           C  
ATOM    888  C   LYS A  63      -3.400  -8.479 -14.916  1.00  1.57           C  
ATOM    889  O   LYS A  63      -3.024  -9.402 -15.644  1.00  1.57           O  
ATOM    890  CB  LYS A  63      -5.447  -7.210 -15.600  1.00  1.57           C  
ATOM    891  CG  LYS A  63      -5.274  -7.508 -17.071  1.00  1.57           C  
ATOM    892  CD  LYS A  63      -5.987  -6.443 -17.876  1.00  1.57           C  
ATOM    893  CE  LYS A  63      -5.822  -6.619 -19.362  1.00  1.57           C  
ATOM    894  NZ  LYS A  63      -6.494  -5.522 -20.086  1.00  1.57           N  
ATOM    895  H   LYS A  63      -4.866  -6.861 -13.033  1.00  1.57           H  
ATOM    896  HA  LYS A  63      -5.412  -9.196 -14.794  1.00  1.57           H  
ATOM    897 1HB  LYS A  63      -6.511  -7.079 -15.412  1.00  1.57           H  
ATOM    898 2HB  LYS A  63      -4.967  -6.251 -15.398  1.00  1.57           H  
ATOM    899 1HG  LYS A  63      -4.208  -7.491 -17.319  1.00  1.57           H  
ATOM    900 2HG  LYS A  63      -5.679  -8.490 -17.309  1.00  1.57           H  
ATOM    901 1HD  LYS A  63      -7.049  -6.463 -17.640  1.00  1.57           H  
ATOM    902 2HD  LYS A  63      -5.597  -5.462 -17.603  1.00  1.57           H  
ATOM    903 1HE  LYS A  63      -4.764  -6.607 -19.608  1.00  1.57           H  
ATOM    904 2HE  LYS A  63      -6.249  -7.569 -19.675  1.00  1.57           H  
ATOM    905 1HZ  LYS A  63      -6.371  -5.617 -21.076  1.00  1.57           H  
ATOM    906 2HZ  LYS A  63      -7.474  -5.508 -19.870  1.00  1.57           H  
ATOM    907 3HZ  LYS A  63      -6.070  -4.631 -19.771  1.00  1.57           H  
ATOM    908  N   TRP A  64      -2.562  -7.597 -14.371  1.00  1.57           N  
ATOM    909  CA  TRP A  64      -1.134  -7.541 -14.659  1.00  1.57           C  
ATOM    910  C   TRP A  64      -0.164  -8.144 -13.628  1.00  1.57           C  
ATOM    911  O   TRP A  64       1.039  -8.160 -13.880  1.00  1.57           O  
ATOM    912  CB  TRP A  64      -0.774  -6.080 -14.908  1.00  1.57           C  
ATOM    913  CG  TRP A  64      -1.504  -5.511 -16.130  1.00  1.57           C  
ATOM    914  CD1 TRP A  64      -2.580  -4.665 -16.141  1.00  1.57           C  
ATOM    915  CD2 TRP A  64      -1.213  -5.784 -17.509  1.00  1.57           C  
ATOM    916  NE1 TRP A  64      -2.972  -4.413 -17.431  1.00  1.57           N  
ATOM    917  CE2 TRP A  64      -2.154  -5.086 -18.275  1.00  1.57           C  
ATOM    918  CE3 TRP A  64      -0.257  -6.553 -18.149  1.00  1.57           C  
ATOM    919  CZ2 TRP A  64      -2.161  -5.147 -19.646  1.00  1.57           C  
ATOM    920  CZ3 TRP A  64      -0.258  -6.606 -19.532  1.00  1.57           C  
ATOM    921  CH2 TRP A  64      -1.191  -5.920 -20.256  1.00  1.57           C  
ATOM    922  H   TRP A  64      -2.943  -6.890 -13.760  1.00  1.57           H  
ATOM    923  HA  TRP A  64      -0.980  -8.077 -15.595  1.00  1.57           H  
ATOM    924 1HB  TRP A  64      -1.044  -5.485 -14.034  1.00  1.57           H  
ATOM    925 2HB  TRP A  64       0.267  -5.992 -15.039  1.00  1.57           H  
ATOM    926  HD1 TRP A  64      -3.060  -4.266 -15.272  1.00  1.57           H  
ATOM    927  HE1 TRP A  64      -3.768  -3.818 -17.756  1.00  1.57           H  
ATOM    928  HE3 TRP A  64       0.475  -7.098 -17.567  1.00  1.57           H  
ATOM    929  HZ2 TRP A  64      -2.898  -4.603 -20.244  1.00  1.57           H  
ATOM    930  HZ3 TRP A  64       0.501  -7.210 -20.038  1.00  1.57           H  
ATOM    931  HH2 TRP A  64      -1.166  -5.986 -21.341  1.00  1.57           H  
ATOM    932  N   ALA A  65      -0.660  -8.717 -12.522  1.00  1.53           N  
ATOM    933  CA  ALA A  65       0.201  -9.244 -11.442  1.00  1.53           C  
ATOM    934  C   ALA A  65       1.262 -10.243 -11.900  1.00  1.53           C  
ATOM    935  O   ALA A  65       2.313 -10.354 -11.274  1.00  1.53           O  
ATOM    936  CB  ALA A  65      -0.647  -9.911 -10.376  1.00  1.53           C  
ATOM    937  H   ALA A  65      -1.664  -8.687 -12.345  1.00  1.53           H  
ATOM    938  HA  ALA A  65       0.718  -8.417 -10.991  1.00  1.53           H  
ATOM    939 1HB  ALA A  65      -0.002 -10.255  -9.566  1.00  1.53           H  
ATOM    940 2HB  ALA A  65      -1.363  -9.201  -9.982  1.00  1.53           H  
ATOM    941 3HB  ALA A  65      -1.174 -10.760 -10.807  1.00  1.53           H  
ATOM    942  N   GLY A  66       1.002 -10.986 -12.965  1.00  1.46           N  
ATOM    943  CA  GLY A  66       1.959 -11.981 -13.438  1.00  1.46           C  
ATOM    944  C   GLY A  66       3.071 -11.414 -14.344  1.00  1.46           C  
ATOM    945  O   GLY A  66       3.894 -12.182 -14.846  1.00  1.46           O  
ATOM    946  H   GLY A  66       0.129 -10.854 -13.454  1.00  1.46           H  
ATOM    947 1HA  GLY A  66       2.415 -12.470 -12.578  1.00  1.46           H  
ATOM    948 2HA  GLY A  66       1.419 -12.754 -13.982  1.00  1.46           H  
ATOM    949  N   LYS A  67       3.081 -10.093 -14.579  1.00  1.35           N  
ATOM    950  CA  LYS A  67       4.058  -9.468 -15.482  1.00  1.35           C  
ATOM    951  C   LYS A  67       5.134  -8.591 -14.820  1.00  1.35           C  
ATOM    952  O   LYS A  67       4.900  -7.924 -13.808  1.00  1.35           O  
ATOM    953  CB  LYS A  67       3.307  -8.651 -16.525  1.00  1.35           C  
ATOM    954  CG  LYS A  67       2.351  -9.474 -17.393  1.00  1.35           C  
ATOM    955  CD  LYS A  67       3.136 -10.483 -18.232  1.00  1.35           C  
ATOM    956  CE  LYS A  67       2.250 -11.282 -19.172  1.00  1.35           C  
ATOM    957  NZ  LYS A  67       3.049 -12.259 -19.982  1.00  1.35           N  
ATOM    958  H   LYS A  67       2.381  -9.498 -14.139  1.00  1.35           H  
ATOM    959  HA  LYS A  67       4.588 -10.266 -16.006  1.00  1.35           H  
ATOM    960 1HB  LYS A  67       2.715  -7.899 -16.017  1.00  1.35           H  
ATOM    961 2HB  LYS A  67       4.018  -8.131 -17.173  1.00  1.35           H  
ATOM    962 1HG  LYS A  67       1.624  -9.990 -16.765  1.00  1.35           H  
ATOM    963 2HG  LYS A  67       1.824  -8.817 -18.071  1.00  1.35           H  
ATOM    964 1HD  LYS A  67       3.878  -9.957 -18.821  1.00  1.35           H  
ATOM    965 2HD  LYS A  67       3.665 -11.175 -17.572  1.00  1.35           H  
ATOM    966 1HE  LYS A  67       1.519 -11.830 -18.582  1.00  1.35           H  
ATOM    967 2HE  LYS A  67       1.726 -10.603 -19.846  1.00  1.35           H  
ATOM    968 1HZ  LYS A  67       2.436 -12.782 -20.588  1.00  1.35           H  
ATOM    969 2HZ  LYS A  67       3.729 -11.757 -20.545  1.00  1.35           H  
ATOM    970 3HZ  LYS A  67       3.537 -12.892 -19.360  1.00  1.35           H  
ATOM    971  N   THR A  68       6.319  -8.576 -15.451  1.00  1.23           N  
ATOM    972  CA  THR A  68       7.463  -7.746 -15.052  1.00  1.23           C  
ATOM    973  C   THR A  68       7.382  -6.354 -15.645  1.00  1.23           C  
ATOM    974  O   THR A  68       6.635  -6.134 -16.590  1.00  1.23           O  
ATOM    975  CB  THR A  68       8.777  -8.370 -15.540  1.00  1.23           C  
ATOM    976  OG1 THR A  68       8.753  -8.406 -16.993  1.00  1.23           O  
ATOM    977  CG2 THR A  68       8.930  -9.785 -14.997  1.00  1.23           C  
ATOM    978  H   THR A  68       6.437  -9.178 -16.276  1.00  1.23           H  
ATOM    979  HA  THR A  68       7.476  -7.662 -13.965  1.00  1.23           H  
ATOM    980  HB  THR A  68       9.614  -7.760 -15.210  1.00  1.23           H  
ATOM    981  HG1 THR A  68       8.078  -9.086 -17.272  1.00  1.23           H  
ATOM    982 1HG2 THR A  68       9.861 -10.217 -15.362  1.00  1.23           H  
ATOM    983 2HG2 THR A  68       8.942  -9.759 -13.909  1.00  1.23           H  
ATOM    984 3HG2 THR A  68       8.089 -10.395 -15.339  1.00  1.23           H  
ATOM    985  N   ALA A  69       8.214  -5.433 -15.159  1.00  1.11           N  
ATOM    986  CA  ALA A  69       8.231  -4.063 -15.681  1.00  1.11           C  
ATOM    987  C   ALA A  69       8.535  -3.993 -17.166  1.00  1.11           C  
ATOM    988  O   ALA A  69       7.982  -3.159 -17.884  1.00  1.11           O  
ATOM    989  CB  ALA A  69       9.271  -3.251 -14.958  1.00  1.11           C  
ATOM    990  H   ALA A  69       8.821  -5.674 -14.387  1.00  1.11           H  
ATOM    991  HA  ALA A  69       7.248  -3.628 -15.508  1.00  1.11           H  
ATOM    992 1HB  ALA A  69       9.251  -2.225 -15.327  1.00  1.11           H  
ATOM    993 2HB  ALA A  69       9.057  -3.270 -13.899  1.00  1.11           H  
ATOM    994 3HB  ALA A  69      10.257  -3.680 -15.136  1.00  1.11           H  
ATOM    995  N   ASP A  70       9.408  -4.875 -17.646  1.00  1.01           N  
ATOM    996  CA  ASP A  70       9.760  -4.836 -19.054  1.00  1.01           C  
ATOM    997  C   ASP A  70       8.590  -5.340 -19.879  1.00  1.01           C  
ATOM    998  O   ASP A  70       8.267  -4.771 -20.932  1.00  1.01           O  
ATOM    999  CB  ASP A  70      10.999  -5.685 -19.313  1.00  1.01           C  
ATOM   1000  CG  ASP A  70      12.254  -5.085 -18.701  1.00  1.01           C  
ATOM   1001  OD1 ASP A  70      12.220  -3.940 -18.310  1.00  1.01           O  
ATOM   1002  OD2 ASP A  70      13.234  -5.780 -18.618  1.00  1.01           O  
ATOM   1003  H   ASP A  70       9.826  -5.560 -17.034  1.00  1.01           H  
ATOM   1004  HA  ASP A  70       9.970  -3.805 -19.338  1.00  1.01           H  
ATOM   1005 1HB  ASP A  70      10.845  -6.685 -18.899  1.00  1.01           H  
ATOM   1006 2HB  ASP A  70      11.146  -5.795 -20.387  1.00  1.01           H  
ATOM   1007  N   GLU A  71       7.923  -6.387 -19.385  1.00  0.95           N  
ATOM   1008  CA  GLU A  71       6.757  -6.895 -20.091  1.00  0.95           C  
ATOM   1009  C   GLU A  71       5.621  -5.879 -20.073  1.00  0.95           C  
ATOM   1010  O   GLU A  71       4.900  -5.725 -21.057  1.00  0.95           O  
ATOM   1011  CB  GLU A  71       6.300  -8.208 -19.483  1.00  0.95           C  
ATOM   1012  CG  GLU A  71       7.216  -9.389 -19.743  1.00  0.95           C  
ATOM   1013  CD  GLU A  71       6.864 -10.554 -18.891  1.00  0.95           C  
ATOM   1014  OE1 GLU A  71       6.741 -10.337 -17.702  1.00  0.95           O  
ATOM   1015  OE2 GLU A  71       6.664 -11.637 -19.401  1.00  0.95           O  
ATOM   1016  H   GLU A  71       8.219  -6.842 -18.512  1.00  0.95           H  
ATOM   1017  HA  GLU A  71       7.036  -7.075 -21.129  1.00  0.95           H  
ATOM   1018 1HB  GLU A  71       6.202  -8.088 -18.406  1.00  0.95           H  
ATOM   1019 2HB  GLU A  71       5.319  -8.452 -19.875  1.00  0.95           H  
ATOM   1020 1HG  GLU A  71       7.137  -9.677 -20.790  1.00  0.95           H  
ATOM   1021 2HG  GLU A  71       8.246  -9.090 -19.551  1.00  0.95           H  
ATOM   1022  N   LEU A  72       5.460  -5.164 -18.955  1.00  0.93           N  
ATOM   1023  CA  LEU A  72       4.396  -4.180 -18.880  1.00  0.93           C  
ATOM   1024  C   LEU A  72       4.691  -3.051 -19.861  1.00  0.93           C  
ATOM   1025  O   LEU A  72       3.848  -2.692 -20.677  1.00  0.93           O  
ATOM   1026  CB  LEU A  72       4.311  -3.589 -17.463  1.00  0.93           C  
ATOM   1027  CG  LEU A  72       3.856  -4.508 -16.333  1.00  0.93           C  
ATOM   1028  CD1 LEU A  72       3.990  -3.757 -14.999  1.00  0.93           C  
ATOM   1029  CD2 LEU A  72       2.485  -4.970 -16.569  1.00  0.93           C  
ATOM   1030  H   LEU A  72       6.060  -5.336 -18.151  1.00  0.93           H  
ATOM   1031  HA  LEU A  72       3.450  -4.650 -19.148  1.00  0.93           H  
ATOM   1032 1HB  LEU A  72       5.298  -3.246 -17.195  1.00  0.93           H  
ATOM   1033 2HB  LEU A  72       3.654  -2.741 -17.480  1.00  0.93           H  
ATOM   1034  HG  LEU A  72       4.485  -5.365 -16.293  1.00  0.93           H  
ATOM   1035 1HD1 LEU A  72       3.690  -4.411 -14.184  1.00  0.93           H  
ATOM   1036 2HD1 LEU A  72       5.019  -3.451 -14.853  1.00  0.93           H  
ATOM   1037 3HD1 LEU A  72       3.353  -2.875 -15.011  1.00  0.93           H  
ATOM   1038 1HD2 LEU A  72       2.230  -5.623 -15.759  1.00  0.93           H  
ATOM   1039 2HD2 LEU A  72       1.814  -4.140 -16.600  1.00  0.93           H  
ATOM   1040 3HD2 LEU A  72       2.445  -5.510 -17.513  1.00  0.93           H  
ATOM   1041  N   ALA A  73       5.943  -2.581 -19.864  1.00  0.92           N  
ATOM   1042  CA  ALA A  73       6.389  -1.501 -20.737  1.00  0.92           C  
ATOM   1043  C   ALA A  73       6.263  -1.828 -22.215  1.00  0.92           C  
ATOM   1044  O   ALA A  73       5.991  -0.949 -23.036  1.00  0.92           O  
ATOM   1045  CB  ALA A  73       7.832  -1.166 -20.460  1.00  0.92           C  
ATOM   1046  H   ALA A  73       6.617  -2.948 -19.193  1.00  0.92           H  
ATOM   1047  HA  ALA A  73       5.771  -0.636 -20.529  1.00  0.92           H  
ATOM   1048 1HB  ALA A  73       8.108  -0.356 -21.109  1.00  0.92           H  
ATOM   1049 2HB  ALA A  73       7.955  -0.880 -19.415  1.00  0.92           H  
ATOM   1050 3HB  ALA A  73       8.454  -2.036 -20.672  1.00  0.92           H  
ATOM   1051  N   SER A  74       6.470  -3.091 -22.560  1.00  0.91           N  
ATOM   1052  CA  SER A  74       6.439  -3.523 -23.941  1.00  0.91           C  
ATOM   1053  C   SER A  74       5.031  -3.854 -24.434  1.00  0.91           C  
ATOM   1054  O   SER A  74       4.847  -4.168 -25.615  1.00  0.91           O  
ATOM   1055  CB  SER A  74       7.302  -4.755 -24.087  1.00  0.91           C  
ATOM   1056  OG  SER A  74       8.633  -4.483 -23.741  1.00  0.91           O  
ATOM   1057  H   SER A  74       6.721  -3.773 -21.844  1.00  0.91           H  
ATOM   1058  HA  SER A  74       6.844  -2.723 -24.559  1.00  0.91           H  
ATOM   1059 1HB  SER A  74       6.910  -5.546 -23.443  1.00  0.91           H  
ATOM   1060 2HB  SER A  74       7.254  -5.110 -25.113  1.00  0.91           H  
ATOM   1061  HG  SER A  74       8.638  -4.438 -22.754  1.00  0.91           H  
ATOM   1062  N   ASP A  75       4.039  -3.828 -23.542  1.00  0.91           N  
ATOM   1063  CA  ASP A  75       2.685  -4.195 -23.914  1.00  0.91           C  
ATOM   1064  C   ASP A  75       1.794  -2.963 -23.989  1.00  0.91           C  
ATOM   1065  O   ASP A  75       1.401  -2.373 -22.975  1.00  0.91           O  
ATOM   1066  CB  ASP A  75       2.119  -5.247 -22.960  1.00  0.91           C  
ATOM   1067  CG  ASP A  75       0.747  -5.805 -23.397  1.00  0.91           C  
ATOM   1068  OD1 ASP A  75       0.034  -5.152 -24.152  1.00  0.91           O  
ATOM   1069  OD2 ASP A  75       0.427  -6.900 -22.986  1.00  0.91           O  
ATOM   1070  H   ASP A  75       4.216  -3.536 -22.579  1.00  0.91           H  
ATOM   1071  HA  ASP A  75       2.712  -4.644 -24.906  1.00  0.91           H  
ATOM   1072 1HB  ASP A  75       2.826  -6.076 -22.879  1.00  0.91           H  
ATOM   1073 2HB  ASP A  75       2.028  -4.812 -21.958  1.00  0.91           H  
ATOM   1074  N   ALA A  76       1.422  -2.597 -25.204  1.00  0.90           N  
ATOM   1075  CA  ALA A  76       0.608  -1.415 -25.420  1.00  0.90           C  
ATOM   1076  C   ALA A  76      -0.698  -1.495 -24.642  1.00  0.90           C  
ATOM   1077  O   ALA A  76      -1.254  -0.460 -24.277  1.00  0.90           O  
ATOM   1078  CB  ALA A  76       0.300  -1.249 -26.885  1.00  0.90           C  
ATOM   1079  H   ALA A  76       1.745  -3.136 -25.996  1.00  0.90           H  
ATOM   1080  HA  ALA A  76       1.167  -0.548 -25.069  1.00  0.90           H  
ATOM   1081 1HB  ALA A  76      -0.292  -0.344 -27.032  1.00  0.90           H  
ATOM   1082 2HB  ALA A  76       1.231  -1.164 -27.447  1.00  0.90           H  
ATOM   1083 3HB  ALA A  76      -0.260  -2.110 -27.237  1.00  0.90           H  
ATOM   1084  N   ALA A  77      -1.231  -2.709 -24.428  1.00  0.88           N  
ATOM   1085  CA  ALA A  77      -2.495  -2.844 -23.720  1.00  0.88           C  
ATOM   1086  C   ALA A  77      -2.371  -2.290 -22.315  1.00  0.88           C  
ATOM   1087  O   ALA A  77      -3.313  -1.709 -21.789  1.00  0.88           O  
ATOM   1088  CB  ALA A  77      -2.944  -4.289 -23.674  1.00  0.88           C  
ATOM   1089  H   ALA A  77      -0.717  -3.559 -24.681  1.00  0.88           H  
ATOM   1090  HA  ALA A  77      -3.243  -2.260 -24.247  1.00  0.88           H  
ATOM   1091 1HB  ALA A  77      -3.897  -4.358 -23.156  1.00  0.88           H  
ATOM   1092 2HB  ALA A  77      -3.046  -4.671 -24.685  1.00  0.88           H  
ATOM   1093 3HB  ALA A  77      -2.202  -4.877 -23.144  1.00  0.88           H  
ATOM   1094  N   PHE A  78      -1.203  -2.474 -21.693  1.00  0.85           N  
ATOM   1095  CA  PHE A  78      -0.979  -1.966 -20.349  1.00  0.85           C  
ATOM   1096  C   PHE A  78      -1.098  -0.482 -20.386  1.00  0.85           C  
ATOM   1097  O   PHE A  78      -1.818   0.123 -19.592  1.00  0.85           O  
ATOM   1098  CB  PHE A  78       0.376  -2.386 -19.809  1.00  0.85           C  
ATOM   1099  CG  PHE A  78       0.765  -1.751 -18.517  1.00  0.85           C  
ATOM   1100  CD1 PHE A  78       0.162  -2.101 -17.335  1.00  0.85           C  
ATOM   1101  CD2 PHE A  78       1.793  -0.822 -18.491  1.00  0.85           C  
ATOM   1102  CE1 PHE A  78       0.562  -1.535 -16.154  1.00  0.85           C  
ATOM   1103  CE2 PHE A  78       2.200  -0.256 -17.313  1.00  0.85           C  
ATOM   1104  CZ  PHE A  78       1.585  -0.615 -16.144  1.00  0.85           C  
ATOM   1105  H   PHE A  78      -0.427  -2.913 -22.188  1.00  0.85           H  
ATOM   1106  HA  PHE A  78      -1.753  -2.349 -19.686  1.00  0.85           H  
ATOM   1107 1HB  PHE A  78       0.401  -3.462 -19.676  1.00  0.85           H  
ATOM   1108 2HB  PHE A  78       1.150  -2.144 -20.537  1.00  0.85           H  
ATOM   1109  HD1 PHE A  78      -0.636  -2.830 -17.346  1.00  0.85           H  
ATOM   1110  HD2 PHE A  78       2.283  -0.554 -19.432  1.00  0.85           H  
ATOM   1111  HE1 PHE A  78       0.071  -1.825 -15.233  1.00  0.85           H  
ATOM   1112  HE2 PHE A  78       3.014   0.467 -17.308  1.00  0.85           H  
ATOM   1113  HZ  PHE A  78       1.908  -0.175 -15.219  1.00  0.85           H  
ATOM   1114  N   PHE A  79      -0.396   0.118 -21.322  1.00  0.83           N  
ATOM   1115  CA  PHE A  79      -0.440   1.558 -21.403  1.00  0.83           C  
ATOM   1116  C   PHE A  79      -1.850   2.041 -21.695  1.00  0.83           C  
ATOM   1117  O   PHE A  79      -2.296   3.024 -21.099  1.00  0.83           O  
ATOM   1118  CB  PHE A  79       0.579   2.045 -22.406  1.00  0.83           C  
ATOM   1119  CG  PHE A  79       1.947   1.989 -21.795  1.00  0.83           C  
ATOM   1120  CD1 PHE A  79       2.111   2.286 -20.432  1.00  0.83           C  
ATOM   1121  CD2 PHE A  79       3.054   1.616 -22.522  1.00  0.83           C  
ATOM   1122  CE1 PHE A  79       3.349   2.216 -19.835  1.00  0.83           C  
ATOM   1123  CE2 PHE A  79       4.293   1.545 -21.916  1.00  0.83           C  
ATOM   1124  CZ  PHE A  79       4.437   1.842 -20.574  1.00  0.83           C  
ATOM   1125  H   PHE A  79       0.165  -0.451 -21.964  1.00  0.83           H  
ATOM   1126  HA  PHE A  79      -0.153   1.956 -20.431  1.00  0.83           H  
ATOM   1127 1HB  PHE A  79       0.560   1.414 -23.297  1.00  0.83           H  
ATOM   1128 2HB  PHE A  79       0.358   3.066 -22.705  1.00  0.83           H  
ATOM   1129  HD1 PHE A  79       1.245   2.578 -19.837  1.00  0.83           H  
ATOM   1130  HD2 PHE A  79       2.947   1.370 -23.581  1.00  0.83           H  
ATOM   1131  HE1 PHE A  79       3.466   2.454 -18.778  1.00  0.83           H  
ATOM   1132  HE2 PHE A  79       5.160   1.251 -22.498  1.00  0.83           H  
ATOM   1133  HZ  PHE A  79       5.417   1.786 -20.102  1.00  0.83           H  
ATOM   1134  N   ARG A  80      -2.578   1.335 -22.562  1.00  0.81           N  
ATOM   1135  CA  ARG A  80      -3.946   1.733 -22.830  1.00  0.81           C  
ATOM   1136  C   ARG A  80      -4.790   1.630 -21.563  1.00  0.81           C  
ATOM   1137  O   ARG A  80      -5.590   2.519 -21.296  1.00  0.81           O  
ATOM   1138  CB  ARG A  80      -4.577   0.904 -23.939  1.00  0.81           C  
ATOM   1139  CG  ARG A  80      -4.050   1.196 -25.358  1.00  0.81           C  
ATOM   1140  CD  ARG A  80      -4.921   0.587 -26.411  1.00  0.81           C  
ATOM   1141  NE  ARG A  80      -4.913  -0.879 -26.394  1.00  0.81           N  
ATOM   1142  CZ  ARG A  80      -4.058  -1.659 -27.094  1.00  0.81           C  
ATOM   1143  NH1 ARG A  80      -3.150  -1.117 -27.875  1.00  0.81           N  
ATOM   1144  NH2 ARG A  80      -4.146  -2.977 -27.006  1.00  0.81           N  
ATOM   1145  H   ARG A  80      -2.173   0.535 -23.044  1.00  0.81           H  
ATOM   1146  HA  ARG A  80      -3.938   2.774 -23.156  1.00  0.81           H  
ATOM   1147 1HB  ARG A  80      -4.405  -0.149 -23.734  1.00  0.81           H  
ATOM   1148 2HB  ARG A  80      -5.655   1.062 -23.940  1.00  0.81           H  
ATOM   1149 1HG  ARG A  80      -4.018   2.274 -25.516  1.00  0.81           H  
ATOM   1150 2HG  ARG A  80      -3.050   0.787 -25.467  1.00  0.81           H  
ATOM   1151 1HD  ARG A  80      -5.947   0.921 -26.264  1.00  0.81           H  
ATOM   1152 2HD  ARG A  80      -4.573   0.914 -27.391  1.00  0.81           H  
ATOM   1153  HE  ARG A  80      -5.597  -1.341 -25.811  1.00  0.81           H  
ATOM   1154 1HH1 ARG A  80      -3.080  -0.109 -27.949  1.00  0.81           H  
ATOM   1155 2HH1 ARG A  80      -2.536  -1.707 -28.419  1.00  0.81           H  
ATOM   1156 1HH2 ARG A  80      -4.850  -3.398 -26.414  1.00  0.81           H  
ATOM   1157 2HH2 ARG A  80      -3.512  -3.562 -27.530  1.00  0.81           H  
ATOM   1158  N   ASP A  81      -4.605   0.586 -20.745  1.00  0.80           N  
ATOM   1159  CA  ASP A  81      -5.386   0.490 -19.508  1.00  0.80           C  
ATOM   1160  C   ASP A  81      -5.076   1.660 -18.571  1.00  0.80           C  
ATOM   1161  O   ASP A  81      -5.982   2.270 -17.988  1.00  0.80           O  
ATOM   1162  CB  ASP A  81      -5.098  -0.825 -18.765  1.00  0.80           C  
ATOM   1163  CG  ASP A  81      -5.707  -2.109 -19.395  1.00  0.80           C  
ATOM   1164  OD1 ASP A  81      -6.561  -2.017 -20.247  1.00  0.80           O  
ATOM   1165  OD2 ASP A  81      -5.317  -3.204 -18.991  1.00  0.80           O  
ATOM   1166  H   ASP A  81      -3.944  -0.149 -20.993  1.00  0.80           H  
ATOM   1167  HA  ASP A  81      -6.444   0.523 -19.765  1.00  0.80           H  
ATOM   1168 1HB  ASP A  81      -4.015  -0.961 -18.707  1.00  0.80           H  
ATOM   1169 2HB  ASP A  81      -5.461  -0.738 -17.744  1.00  0.80           H  
ATOM   1170  N   VAL A  82      -3.799   2.034 -18.500  1.00  0.79           N  
ATOM   1171  CA  VAL A  82      -3.354   3.141 -17.662  1.00  0.79           C  
ATOM   1172  C   VAL A  82      -3.954   4.478 -18.112  1.00  0.79           C  
ATOM   1173  O   VAL A  82      -4.406   5.280 -17.296  1.00  0.79           O  
ATOM   1174  CB  VAL A  82      -1.816   3.246 -17.695  1.00  0.79           C  
ATOM   1175  CG1 VAL A  82      -1.385   4.487 -17.022  1.00  0.79           C  
ATOM   1176  CG2 VAL A  82      -1.173   2.046 -16.987  1.00  0.79           C  
ATOM   1177  H   VAL A  82      -3.103   1.495 -19.020  1.00  0.79           H  
ATOM   1178  HA  VAL A  82      -3.669   2.942 -16.638  1.00  0.79           H  
ATOM   1179  HB  VAL A  82      -1.490   3.285 -18.728  1.00  0.79           H  
ATOM   1180 1HG1 VAL A  82      -0.311   4.552 -17.075  1.00  0.79           H  
ATOM   1181 2HG1 VAL A  82      -1.831   5.346 -17.519  1.00  0.79           H  
ATOM   1182 3HG1 VAL A  82      -1.708   4.450 -15.991  1.00  0.79           H  
ATOM   1183 1HG2 VAL A  82      -0.092   2.134 -17.032  1.00  0.79           H  
ATOM   1184 2HG2 VAL A  82      -1.490   2.034 -15.960  1.00  0.79           H  
ATOM   1185 3HG2 VAL A  82      -1.472   1.125 -17.462  1.00  0.79           H  
ATOM   1186  N   VAL A  83      -3.963   4.710 -19.420  1.00  0.79           N  
ATOM   1187  CA  VAL A  83      -4.481   5.944 -19.995  1.00  0.79           C  
ATOM   1188  C   VAL A  83      -6.011   6.026 -20.123  1.00  0.79           C  
ATOM   1189  O   VAL A  83      -6.596   7.088 -19.886  1.00  0.79           O  
ATOM   1190  CB  VAL A  83      -3.869   6.168 -21.385  1.00  0.79           C  
ATOM   1191  CG1 VAL A  83      -4.509   7.376 -22.069  1.00  0.79           C  
ATOM   1192  CG2 VAL A  83      -2.358   6.377 -21.253  1.00  0.79           C  
ATOM   1193  H   VAL A  83      -3.563   4.007 -20.042  1.00  0.79           H  
ATOM   1194  HA  VAL A  83      -4.148   6.751 -19.352  1.00  0.79           H  
ATOM   1195  HB  VAL A  83      -4.063   5.287 -22.002  1.00  0.79           H  
ATOM   1196 1HG1 VAL A  83      -4.071   7.505 -23.054  1.00  0.79           H  
ATOM   1197 2HG1 VAL A  83      -5.580   7.220 -22.172  1.00  0.79           H  
ATOM   1198 3HG1 VAL A  83      -4.333   8.257 -21.490  1.00  0.79           H  
ATOM   1199 1HG2 VAL A  83      -1.932   6.511 -22.243  1.00  0.79           H  
ATOM   1200 2HG2 VAL A  83      -2.163   7.247 -20.655  1.00  0.79           H  
ATOM   1201 3HG2 VAL A  83      -1.906   5.507 -20.782  1.00  0.79           H  
ATOM   1202  N   THR A  84      -6.650   4.943 -20.574  1.00  0.79           N  
ATOM   1203  CA  THR A  84      -8.077   4.964 -20.883  1.00  0.79           C  
ATOM   1204  C   THR A  84      -9.010   4.361 -19.819  1.00  0.79           C  
ATOM   1205  O   THR A  84     -10.220   4.559 -19.899  1.00  0.79           O  
ATOM   1206  CB  THR A  84      -8.332   4.236 -22.219  1.00  0.79           C  
ATOM   1207  OG1 THR A  84      -8.028   2.838 -22.095  1.00  0.79           O  
ATOM   1208  CG2 THR A  84      -7.399   4.816 -23.285  1.00  0.79           C  
ATOM   1209  H   THR A  84      -6.135   4.090 -20.740  1.00  0.79           H  
ATOM   1210  HA  THR A  84      -8.371   6.004 -21.018  1.00  0.79           H  
ATOM   1211  HB  THR A  84      -9.371   4.369 -22.523  1.00  0.79           H  
ATOM   1212  HG1 THR A  84      -7.174   2.730 -21.639  1.00  0.79           H  
ATOM   1213 1HG2 THR A  84      -7.568   4.309 -24.232  1.00  0.79           H  
ATOM   1214 2HG2 THR A  84      -7.591   5.874 -23.404  1.00  0.79           H  
ATOM   1215 3HG2 THR A  84      -6.364   4.669 -22.976  1.00  0.79           H  
ATOM   1216  N   GLY A  85      -8.493   3.627 -18.823  1.00  0.79           N  
ATOM   1217  CA  GLY A  85      -9.381   3.025 -17.826  1.00  0.79           C  
ATOM   1218  C   GLY A  85     -10.135   4.111 -17.061  1.00  0.79           C  
ATOM   1219  O   GLY A  85      -9.603   5.207 -16.835  1.00  0.79           O  
ATOM   1220  H   GLY A  85      -7.495   3.431 -18.751  1.00  0.79           H  
ATOM   1221 1HA  GLY A  85     -10.091   2.362 -18.322  1.00  0.79           H  
ATOM   1222 2HA  GLY A  85      -8.793   2.419 -17.137  1.00  0.79           H  
ATOM   1223  N   ASP A  86     -11.340   3.799 -16.575  1.00  0.78           N  
ATOM   1224  CA  ASP A  86     -12.169   4.808 -15.899  1.00  0.78           C  
ATOM   1225  C   ASP A  86     -11.821   5.084 -14.434  1.00  0.78           C  
ATOM   1226  O   ASP A  86     -12.595   4.829 -13.512  1.00  0.78           O  
ATOM   1227  CB  ASP A  86     -13.640   4.434 -16.034  1.00  0.78           C  
ATOM   1228  CG  ASP A  86     -14.138   4.583 -17.506  1.00  0.78           C  
ATOM   1229  OD1 ASP A  86     -13.756   5.547 -18.168  1.00  0.78           O  
ATOM   1230  OD2 ASP A  86     -14.883   3.746 -17.948  1.00  0.78           O  
ATOM   1231  H   ASP A  86     -11.715   2.876 -16.733  1.00  0.78           H  
ATOM   1232  HA  ASP A  86     -12.034   5.747 -16.435  1.00  0.78           H  
ATOM   1233 1HB  ASP A  86     -13.792   3.407 -15.703  1.00  0.78           H  
ATOM   1234 2HB  ASP A  86     -14.240   5.084 -15.390  1.00  0.78           H  
ATOM   1235  N   PHE A  87     -10.637   5.650 -14.284  1.00  0.76           N  
ATOM   1236  CA  PHE A  87      -9.997   6.076 -13.043  1.00  0.76           C  
ATOM   1237  C   PHE A  87      -9.469   7.484 -13.222  1.00  0.76           C  
ATOM   1238  O   PHE A  87      -9.286   7.935 -14.362  1.00  0.76           O  
ATOM   1239  CB  PHE A  87      -8.843   5.162 -12.665  1.00  0.76           C  
ATOM   1240  CG  PHE A  87      -9.256   3.769 -12.406  1.00  0.76           C  
ATOM   1241  CD1 PHE A  87      -9.295   2.837 -13.426  1.00  0.76           C  
ATOM   1242  CD2 PHE A  87      -9.626   3.386 -11.129  1.00  0.76           C  
ATOM   1243  CE1 PHE A  87      -9.703   1.552 -13.174  1.00  0.76           C  
ATOM   1244  CE2 PHE A  87     -10.032   2.105 -10.875  1.00  0.76           C  
ATOM   1245  CZ  PHE A  87     -10.076   1.190 -11.897  1.00  0.76           C  
ATOM   1246  H   PHE A  87     -10.129   5.769 -15.152  1.00  0.76           H  
ATOM   1247  HA  PHE A  87     -10.732   6.081 -12.235  1.00  0.76           H  
ATOM   1248 1HB  PHE A  87      -8.099   5.161 -13.459  1.00  0.76           H  
ATOM   1249 2HB  PHE A  87      -8.367   5.551 -11.769  1.00  0.76           H  
ATOM   1250  HD1 PHE A  87      -9.004   3.135 -14.433  1.00  0.76           H  
ATOM   1251  HD2 PHE A  87      -9.595   4.124 -10.320  1.00  0.76           H  
ATOM   1252  HE1 PHE A  87      -9.738   0.820 -13.980  1.00  0.76           H  
ATOM   1253  HE2 PHE A  87     -10.324   1.813  -9.868  1.00  0.76           H  
ATOM   1254  HZ  PHE A  87     -10.407   0.178 -11.698  1.00  0.76           H  
ATOM   1255  N   GLU A  88      -9.224   8.198 -12.132  1.00  0.74           N  
ATOM   1256  CA  GLU A  88      -8.619   9.507 -12.323  1.00  0.74           C  
ATOM   1257  C   GLU A  88      -7.102   9.324 -12.531  1.00  0.74           C  
ATOM   1258  O   GLU A  88      -6.464   8.497 -11.863  1.00  0.74           O  
ATOM   1259  CB  GLU A  88      -8.884  10.438 -11.133  1.00  0.74           C  
ATOM   1260  CG  GLU A  88     -10.364  10.739 -10.811  1.00  0.74           C  
ATOM   1261  CD  GLU A  88     -10.504  11.798  -9.735  1.00  0.74           C  
ATOM   1262  OE1 GLU A  88      -9.495  12.327  -9.351  1.00  0.74           O  
ATOM   1263  OE2 GLU A  88     -11.596  12.081  -9.301  1.00  0.74           O  
ATOM   1264  H   GLU A  88      -9.407   7.821 -11.194  1.00  0.74           H  
ATOM   1265  HA  GLU A  88      -9.038   9.962 -13.218  1.00  0.74           H  
ATOM   1266 1HB  GLU A  88      -8.431  10.015 -10.236  1.00  0.74           H  
ATOM   1267 2HB  GLU A  88      -8.407  11.397 -11.327  1.00  0.74           H  
ATOM   1268 1HG  GLU A  88     -10.868  11.065 -11.690  1.00  0.74           H  
ATOM   1269 2HG  GLU A  88     -10.839   9.815 -10.475  1.00  0.74           H  
ATOM   1270  N   LYS A  89      -6.538  10.082 -13.475  1.00  0.72           N  
ATOM   1271  CA  LYS A  89      -5.095  10.087 -13.768  1.00  0.72           C  
ATOM   1272  C   LYS A  89      -4.532  11.499 -13.757  1.00  0.72           C  
ATOM   1273  O   LYS A  89      -5.205  12.458 -14.137  1.00  0.72           O  
ATOM   1274  CB  LYS A  89      -4.762   9.443 -15.109  1.00  0.72           C  
ATOM   1275  CG  LYS A  89      -4.728   7.907 -15.129  1.00  0.72           C  
ATOM   1276  CD  LYS A  89      -6.107   7.310 -15.317  1.00  0.72           C  
ATOM   1277  CE  LYS A  89      -6.741   7.765 -16.615  1.00  0.72           C  
ATOM   1278  NZ  LYS A  89      -8.091   7.199 -16.783  1.00  0.72           N  
ATOM   1279  H   LYS A  89      -7.154  10.700 -14.006  1.00  0.72           H  
ATOM   1280  HA  LYS A  89      -4.580   9.526 -12.986  1.00  0.72           H  
ATOM   1281 1HB  LYS A  89      -5.493   9.765 -15.847  1.00  0.72           H  
ATOM   1282 2HB  LYS A  89      -3.785   9.799 -15.441  1.00  0.72           H  
ATOM   1283 1HG  LYS A  89      -4.062   7.543 -15.911  1.00  0.72           H  
ATOM   1284 2HG  LYS A  89      -4.354   7.564 -14.170  1.00  0.72           H  
ATOM   1285 1HD  LYS A  89      -6.016   6.223 -15.361  1.00  0.72           H  
ATOM   1286 2HD  LYS A  89      -6.749   7.551 -14.505  1.00  0.72           H  
ATOM   1287 1HE  LYS A  89      -6.818   8.850 -16.618  1.00  0.72           H  
ATOM   1288 2HE  LYS A  89      -6.117   7.451 -17.441  1.00  0.72           H  
ATOM   1289 1HZ  LYS A  89      -8.512   7.515 -17.639  1.00  0.72           H  
ATOM   1290 2HZ  LYS A  89      -8.072   6.176 -16.785  1.00  0.72           H  
ATOM   1291 3HZ  LYS A  89      -8.662   7.509 -15.988  1.00  0.72           H  
ATOM   1292  N   PHE A  90      -3.285  11.639 -13.355  1.00  0.69           N  
ATOM   1293  CA  PHE A  90      -2.672  12.957 -13.346  1.00  0.69           C  
ATOM   1294  C   PHE A  90      -1.211  13.013 -13.695  1.00  0.69           C  
ATOM   1295  O   PHE A  90      -0.400  12.203 -13.252  1.00  0.69           O  
ATOM   1296  CB  PHE A  90      -2.915  13.584 -11.979  1.00  0.69           C  
ATOM   1297  CG  PHE A  90      -2.049  14.746 -11.598  1.00  0.69           C  
ATOM   1298  CD1 PHE A  90      -2.137  15.972 -12.173  1.00  0.69           C  
ATOM   1299  CD2 PHE A  90      -1.136  14.577 -10.559  1.00  0.69           C  
ATOM   1300  CE1 PHE A  90      -1.322  16.978 -11.743  1.00  0.69           C  
ATOM   1301  CE2 PHE A  90      -0.335  15.588 -10.131  1.00  0.69           C  
ATOM   1302  CZ  PHE A  90      -0.424  16.783 -10.723  1.00  0.69           C  
ATOM   1303  H   PHE A  90      -2.750  10.833 -13.027  1.00  0.69           H  
ATOM   1304  HA  PHE A  90      -3.194  13.564 -14.083  1.00  0.69           H  
ATOM   1305 1HB  PHE A  90      -3.948  13.922 -11.948  1.00  0.69           H  
ATOM   1306 2HB  PHE A  90      -2.810  12.818 -11.212  1.00  0.69           H  
ATOM   1307  HD1 PHE A  90      -2.846  16.141 -12.976  1.00  0.69           H  
ATOM   1308  HD2 PHE A  90      -1.078  13.627 -10.075  1.00  0.69           H  
ATOM   1309  HE1 PHE A  90      -1.386  17.915 -12.208  1.00  0.69           H  
ATOM   1310  HE2 PHE A  90       0.369  15.431  -9.315  1.00  0.69           H  
ATOM   1311  HZ  PHE A  90       0.212  17.585 -10.390  1.00  0.69           H  
ATOM   1312  N   THR A  91      -0.873  14.002 -14.505  1.00  0.68           N  
ATOM   1313  CA  THR A  91       0.513  14.224 -14.832  1.00  0.68           C  
ATOM   1314  C   THR A  91       0.913  15.650 -14.548  1.00  0.68           C  
ATOM   1315  O   THR A  91       0.117  16.593 -14.630  1.00  0.68           O  
ATOM   1316  CB  THR A  91       0.822  13.884 -16.303  1.00  0.68           C  
ATOM   1317  OG1 THR A  91       0.034  14.700 -17.144  1.00  0.68           O  
ATOM   1318  CG2 THR A  91       0.545  12.428 -16.608  1.00  0.68           C  
ATOM   1319  H   THR A  91      -1.598  14.623 -14.868  1.00  0.68           H  
ATOM   1320  HA  THR A  91       1.124  13.588 -14.199  1.00  0.68           H  
ATOM   1321  HB  THR A  91       1.878  14.090 -16.499  1.00  0.68           H  
ATOM   1322  HG1 THR A  91      -0.893  14.573 -16.912  1.00  0.68           H  
ATOM   1323 1HG2 THR A  91       0.777  12.222 -17.648  1.00  0.68           H  
ATOM   1324 2HG2 THR A  91       1.161  11.814 -15.972  1.00  0.68           H  
ATOM   1325 3HG2 THR A  91      -0.497  12.214 -16.417  1.00  0.68           H  
ATOM   1326  N   ARG A  92       2.192  15.812 -14.298  1.00  0.67           N  
ATOM   1327  CA  ARG A  92       2.748  17.127 -14.088  1.00  0.67           C  
ATOM   1328  C   ARG A  92       4.040  17.264 -14.831  1.00  0.67           C  
ATOM   1329  O   ARG A  92       4.905  16.384 -14.791  1.00  0.67           O  
ATOM   1330  CB  ARG A  92       2.953  17.427 -12.607  1.00  0.67           C  
ATOM   1331  CG  ARG A  92       3.558  18.812 -12.332  1.00  0.67           C  
ATOM   1332  CD  ARG A  92       3.422  19.214 -10.908  1.00  0.67           C  
ATOM   1333  NE  ARG A  92       4.105  18.345 -10.010  1.00  0.67           N  
ATOM   1334  CZ  ARG A  92       5.369  18.491  -9.576  1.00  0.67           C  
ATOM   1335  NH1 ARG A  92       6.136  19.510  -9.950  1.00  0.67           N  
ATOM   1336  NH2 ARG A  92       5.830  17.582  -8.744  1.00  0.67           N  
ATOM   1337  H   ARG A  92       2.781  14.981 -14.262  1.00  0.67           H  
ATOM   1338  HA  ARG A  92       2.054  17.867 -14.482  1.00  0.67           H  
ATOM   1339 1HB  ARG A  92       2.000  17.382 -12.101  1.00  0.67           H  
ATOM   1340 2HB  ARG A  92       3.604  16.674 -12.161  1.00  0.67           H  
ATOM   1341 1HG  ARG A  92       4.622  18.806 -12.584  1.00  0.67           H  
ATOM   1342 2HG  ARG A  92       3.051  19.549 -12.954  1.00  0.67           H  
ATOM   1343 1HD  ARG A  92       3.815  20.222 -10.770  1.00  0.67           H  
ATOM   1344 2HD  ARG A  92       2.388  19.204 -10.643  1.00  0.67           H  
ATOM   1345  HE  ARG A  92       3.592  17.543  -9.671  1.00  0.67           H  
ATOM   1346 1HH1 ARG A  92       5.800  20.250 -10.592  1.00  0.67           H  
ATOM   1347 2HH1 ARG A  92       7.085  19.556  -9.603  1.00  0.67           H  
ATOM   1348 1HH2 ARG A  92       5.224  16.818  -8.488  1.00  0.67           H  
ATOM   1349 2HH2 ARG A  92       6.784  17.643  -8.361  1.00  0.67           H  
ATOM   1350  N   VAL A  93       4.175  18.380 -15.516  1.00  0.66           N  
ATOM   1351  CA  VAL A  93       5.387  18.628 -16.256  1.00  0.66           C  
ATOM   1352  C   VAL A  93       6.038  19.890 -15.708  1.00  0.66           C  
ATOM   1353  O   VAL A  93       5.364  20.901 -15.499  1.00  0.66           O  
ATOM   1354  CB  VAL A  93       5.028  18.730 -17.750  1.00  0.66           C  
ATOM   1355  CG1 VAL A  93       4.055  19.776 -17.958  1.00  0.66           C  
ATOM   1356  CG2 VAL A  93       6.206  19.020 -18.524  1.00  0.66           C  
ATOM   1357  H   VAL A  93       3.413  19.061 -15.526  1.00  0.66           H  
ATOM   1358  HA  VAL A  93       6.065  17.794 -16.121  1.00  0.66           H  
ATOM   1359  HB  VAL A  93       4.593  17.785 -18.074  1.00  0.66           H  
ATOM   1360 1HG1 VAL A  93       3.798  19.838 -19.013  1.00  0.66           H  
ATOM   1361 2HG1 VAL A  93       3.170  19.546 -17.377  1.00  0.66           H  
ATOM   1362 3HG1 VAL A  93       4.484  20.721 -17.632  1.00  0.66           H  
ATOM   1363 1HG2 VAL A  93       5.956  19.085 -19.576  1.00  0.66           H  
ATOM   1364 2HG2 VAL A  93       6.593  19.960 -18.185  1.00  0.66           H  
ATOM   1365 3HG2 VAL A  93       6.947  18.245 -18.374  1.00  0.66           H  
ATOM   1366  N   THR A  94       7.348  19.825 -15.465  1.00  0.66           N  
ATOM   1367  CA  THR A  94       8.092  20.938 -14.883  1.00  0.66           C  
ATOM   1368  C   THR A  94       9.200  21.399 -15.794  1.00  0.66           C  
ATOM   1369  O   THR A  94      10.001  20.603 -16.292  1.00  0.66           O  
ATOM   1370  CB  THR A  94       8.682  20.547 -13.530  1.00  0.66           C  
ATOM   1371  OG1 THR A  94       7.623  20.171 -12.659  1.00  0.66           O  
ATOM   1372  CG2 THR A  94       9.447  21.726 -12.905  1.00  0.66           C  
ATOM   1373  H   THR A  94       7.829  18.958 -15.676  1.00  0.66           H  
ATOM   1374  HA  THR A  94       7.411  21.765 -14.739  1.00  0.66           H  
ATOM   1375  HB  THR A  94       9.348  19.703 -13.669  1.00  0.66           H  
ATOM   1376  HG1 THR A  94       7.168  20.948 -12.370  1.00  0.66           H  
ATOM   1377 1HG2 THR A  94       9.846  21.434 -11.941  1.00  0.66           H  
ATOM   1378 2HG2 THR A  94      10.266  22.026 -13.553  1.00  0.66           H  
ATOM   1379 3HG2 THR A  94       8.764  22.566 -12.770  1.00  0.66           H  
ATOM   1380  N   MET A  95       9.280  22.689 -16.016  1.00  0.67           N  
ATOM   1381  CA  MET A  95      10.262  23.148 -16.972  1.00  0.67           C  
ATOM   1382  C   MET A  95      11.677  23.098 -16.415  1.00  0.67           C  
ATOM   1383  O   MET A  95      11.921  23.441 -15.252  1.00  0.67           O  
ATOM   1384  CB  MET A  95       9.930  24.568 -17.402  1.00  0.67           C  
ATOM   1385  CG  MET A  95       8.577  24.763 -18.080  1.00  0.67           C  
ATOM   1386  SD  MET A  95       8.386  23.879 -19.636  1.00  0.67           S  
ATOM   1387  CE  MET A  95       7.324  22.532 -19.136  1.00  0.67           C  
ATOM   1388  H   MET A  95       8.635  23.328 -15.546  1.00  0.67           H  
ATOM   1389  HA  MET A  95      10.228  22.499 -17.848  1.00  0.67           H  
ATOM   1390 1HB  MET A  95       9.928  25.214 -16.525  1.00  0.67           H  
ATOM   1391 2HB  MET A  95      10.701  24.939 -18.069  1.00  0.67           H  
ATOM   1392 1HG  MET A  95       7.779  24.460 -17.398  1.00  0.67           H  
ATOM   1393 2HG  MET A  95       8.471  25.815 -18.284  1.00  0.67           H  
ATOM   1394 1HE  MET A  95       7.120  21.885 -19.991  1.00  0.67           H  
ATOM   1395 2HE  MET A  95       7.819  21.961 -18.361  1.00  0.67           H  
ATOM   1396 3HE  MET A  95       6.384  22.927 -18.745  1.00  0.67           H  
ATOM   1397  N   LEU A  96      12.619  22.709 -17.270  1.00  0.70           N  
ATOM   1398  CA  LEU A  96      14.039  22.743 -16.946  1.00  0.70           C  
ATOM   1399  C   LEU A  96      14.615  23.937 -17.704  1.00  0.70           C  
ATOM   1400  O   LEU A  96      15.431  24.699 -17.185  1.00  0.70           O  
ATOM   1401  CB  LEU A  96      14.699  21.424 -17.361  1.00  0.70           C  
ATOM   1402  CG  LEU A  96      14.111  20.152 -16.664  1.00  0.70           C  
ATOM   1403  CD1 LEU A  96      14.759  18.914 -17.242  1.00  0.70           C  
ATOM   1404  CD2 LEU A  96      14.318  20.221 -15.166  1.00  0.70           C  
ATOM   1405  H   LEU A  96      12.348  22.386 -18.195  1.00  0.70           H  
ATOM   1406  HA  LEU A  96      14.171  22.899 -15.877  1.00  0.70           H  
ATOM   1407 1HB  LEU A  96      14.608  21.304 -18.436  1.00  0.70           H  
ATOM   1408 2HB  LEU A  96      15.759  21.477 -17.121  1.00  0.70           H  
ATOM   1409  HG  LEU A  96      13.064  20.103 -16.848  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  96      14.330  18.033 -16.767  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  96      14.574  18.875 -18.316  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  96      15.834  18.938 -17.058  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  96      13.890  19.335 -14.696  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  96      15.386  20.265 -14.940  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  96      13.826  21.112 -14.769  1.00  0.70           H  
ATOM   1416  N   LEU A  97      14.133  24.102 -18.935  1.00  0.73           N  
ATOM   1417  CA  LEU A  97      14.477  25.222 -19.801  1.00  0.73           C  
ATOM   1418  C   LEU A  97      13.188  26.020 -20.010  1.00  0.73           C  
ATOM   1419  O   LEU A  97      12.118  25.419 -20.019  1.00  0.73           O  
ATOM   1420  CB  LEU A  97      15.071  24.698 -21.111  1.00  0.73           C  
ATOM   1421  CG  LEU A  97      16.349  23.874 -20.922  1.00  0.73           C  
ATOM   1422  CD1 LEU A  97      16.807  23.299 -22.240  1.00  0.73           C  
ATOM   1423  CD2 LEU A  97      17.416  24.767 -20.330  1.00  0.73           C  
ATOM   1424  H   LEU A  97      13.495  23.392 -19.293  1.00  0.73           H  
ATOM   1425  HA  LEU A  97      15.216  25.839 -19.297  1.00  0.73           H  
ATOM   1426 1HB  LEU A  97      14.334  24.048 -21.578  1.00  0.73           H  
ATOM   1427 2HB  LEU A  97      15.283  25.511 -21.790  1.00  0.73           H  
ATOM   1428  HG  LEU A  97      16.154  23.042 -20.243  1.00  0.73           H  
ATOM   1429 1HD1 LEU A  97      17.711  22.717 -22.075  1.00  0.73           H  
ATOM   1430 2HD1 LEU A  97      16.047  22.654 -22.633  1.00  0.73           H  
ATOM   1431 3HD1 LEU A  97      17.011  24.099 -22.946  1.00  0.73           H  
ATOM   1432 1HD2 LEU A  97      18.328  24.189 -20.180  1.00  0.73           H  
ATOM   1433 2HD2 LEU A  97      17.615  25.594 -21.010  1.00  0.73           H  
ATOM   1434 3HD2 LEU A  97      17.073  25.159 -19.371  1.00  0.73           H  
ATOM   1435  N   PRO A  98      13.231  27.347 -20.205  1.00  0.78           N  
ATOM   1436  CA  PRO A  98      12.046  28.167 -20.380  1.00  0.78           C  
ATOM   1437  C   PRO A  98      11.310  27.784 -21.650  1.00  0.78           C  
ATOM   1438  O   PRO A  98      11.933  27.451 -22.662  1.00  0.78           O  
ATOM   1439  CB  PRO A  98      12.618  29.591 -20.468  1.00  0.78           C  
ATOM   1440  CG  PRO A  98      14.074  29.402 -20.900  1.00  0.78           C  
ATOM   1441  CD  PRO A  98      14.509  28.076 -20.287  1.00  0.78           C  
ATOM   1442  HA  PRO A  98      11.398  28.045 -19.503  1.00  0.78           H  
ATOM   1443 1HB  PRO A  98      12.036  30.168 -21.203  1.00  0.78           H  
ATOM   1444 2HB  PRO A  98      12.512  30.110 -19.515  1.00  0.78           H  
ATOM   1445 1HG  PRO A  98      14.138  29.397 -21.999  1.00  0.78           H  
ATOM   1446 2HG  PRO A  98      14.684  30.251 -20.553  1.00  0.78           H  
ATOM   1447 1HD  PRO A  98      15.213  27.590 -20.960  1.00  0.78           H  
ATOM   1448 2HD  PRO A  98      14.937  28.237 -19.293  1.00  0.78           H  
ATOM   1449  N   LEU A  99       9.986  27.895 -21.603  1.00  0.83           N  
ATOM   1450  CA  LEU A  99       9.141  27.558 -22.745  1.00  0.83           C  
ATOM   1451  C   LEU A  99       7.897  28.453 -22.826  1.00  0.83           C  
ATOM   1452  O   LEU A  99       7.283  28.776 -21.806  1.00  0.83           O  
ATOM   1453  CB  LEU A  99       8.741  26.083 -22.612  1.00  0.83           C  
ATOM   1454  CG  LEU A  99       7.930  25.440 -23.716  1.00  0.83           C  
ATOM   1455  CD1 LEU A  99       8.770  25.355 -24.960  1.00  0.83           C  
ATOM   1456  CD2 LEU A  99       7.533  24.064 -23.269  1.00  0.83           C  
ATOM   1457  H   LEU A  99       9.558  28.150 -20.712  1.00  0.83           H  
ATOM   1458  HA  LEU A  99       9.720  27.692 -23.659  1.00  0.83           H  
ATOM   1459 1HB  LEU A  99       9.649  25.493 -22.481  1.00  0.83           H  
ATOM   1460 2HB  LEU A  99       8.152  25.995 -21.704  1.00  0.83           H  
ATOM   1461  HG  LEU A  99       7.041  26.033 -23.936  1.00  0.83           H  
ATOM   1462 1HD1 LEU A  99       8.195  24.878 -25.747  1.00  0.83           H  
ATOM   1463 2HD1 LEU A  99       9.062  26.353 -25.269  1.00  0.83           H  
ATOM   1464 3HD1 LEU A  99       9.661  24.768 -24.751  1.00  0.83           H  
ATOM   1465 1HD2 LEU A  99       6.971  23.581 -24.054  1.00  0.83           H  
ATOM   1466 2HD2 LEU A  99       8.428  23.479 -23.054  1.00  0.83           H  
ATOM   1467 3HD2 LEU A  99       6.927  24.140 -22.369  1.00  0.83           H  
ATOM   1468  N   THR A 100       7.541  28.903 -24.027  1.00  0.89           N  
ATOM   1469  CA  THR A 100       6.315  29.682 -24.183  1.00  0.89           C  
ATOM   1470  C   THR A 100       5.153  28.689 -24.262  1.00  0.89           C  
ATOM   1471  O   THR A 100       5.251  27.683 -24.965  1.00  0.89           O  
ATOM   1472  CB  THR A 100       6.370  30.594 -25.426  1.00  0.89           C  
ATOM   1473  OG1 THR A 100       7.473  31.500 -25.305  1.00  0.89           O  
ATOM   1474  CG2 THR A 100       5.089  31.398 -25.549  1.00  0.89           C  
ATOM   1475  H   THR A 100       8.081  28.666 -24.866  1.00  0.89           H  
ATOM   1476  HA  THR A 100       6.169  30.309 -23.304  1.00  0.89           H  
ATOM   1477  HB  THR A 100       6.502  29.991 -26.314  1.00  0.89           H  
ATOM   1478  HG1 THR A 100       8.299  31.002 -25.327  1.00  0.89           H  
ATOM   1479 1HG2 THR A 100       5.143  32.040 -26.426  1.00  0.89           H  
ATOM   1480 2HG2 THR A 100       4.264  30.738 -25.655  1.00  0.89           H  
ATOM   1481 3HG2 THR A 100       4.952  32.013 -24.655  1.00  0.89           H  
ATOM   1482  N   GLY A 101       4.037  28.966 -23.589  1.00  0.94           N  
ATOM   1483  CA  GLY A 101       2.891  28.058 -23.618  1.00  0.94           C  
ATOM   1484  C   GLY A 101       2.471  27.687 -25.035  1.00  0.94           C  
ATOM   1485  O   GLY A 101       2.097  26.544 -25.294  1.00  0.94           O  
ATOM   1486  H   GLY A 101       3.990  29.798 -23.011  1.00  0.94           H  
ATOM   1487 1HA  GLY A 101       3.126  27.157 -23.051  1.00  0.94           H  
ATOM   1488 2HA  GLY A 101       2.050  28.540 -23.121  1.00  0.94           H  
ATOM   1489  N   GLU A 102       2.581  28.621 -25.969  1.00  0.97           N  
ATOM   1490  CA  GLU A 102       2.232  28.349 -27.350  1.00  0.97           C  
ATOM   1491  C   GLU A 102       3.072  27.193 -27.902  1.00  0.97           C  
ATOM   1492  O   GLU A 102       2.573  26.350 -28.650  1.00  0.97           O  
ATOM   1493  CB  GLU A 102       2.457  29.597 -28.199  1.00  0.97           C  
ATOM   1494  CG  GLU A 102       2.040  29.460 -29.655  1.00  0.97           C  
ATOM   1495  CD  GLU A 102       2.238  30.733 -30.450  1.00  0.97           C  
ATOM   1496  OE1 GLU A 102       2.782  31.667 -29.912  1.00  0.97           O  
ATOM   1497  OE2 GLU A 102       1.842  30.766 -31.592  1.00  0.97           O  
ATOM   1498  H   GLU A 102       2.890  29.537 -25.700  1.00  0.97           H  
ATOM   1499  HA  GLU A 102       1.178  28.067 -27.391  1.00  0.97           H  
ATOM   1500 1HB  GLU A 102       1.902  30.425 -27.765  1.00  0.97           H  
ATOM   1501 2HB  GLU A 102       3.514  29.865 -28.175  1.00  0.97           H  
ATOM   1502 1HG  GLU A 102       2.627  28.663 -30.111  1.00  0.97           H  
ATOM   1503 2HG  GLU A 102       0.991  29.171 -29.694  1.00  0.97           H  
ATOM   1504  N   GLN A 103       4.366  27.180 -27.551  1.00  1.00           N  
ATOM   1505  CA  GLN A 103       5.309  26.172 -28.017  1.00  1.00           C  
ATOM   1506  C   GLN A 103       4.988  24.841 -27.372  1.00  1.00           C  
ATOM   1507  O   GLN A 103       5.011  23.790 -28.020  1.00  1.00           O  
ATOM   1508  CB  GLN A 103       6.741  26.580 -27.649  1.00  1.00           C  
ATOM   1509  CG  GLN A 103       7.269  27.794 -28.384  1.00  1.00           C  
ATOM   1510  CD  GLN A 103       8.632  28.277 -27.843  1.00  1.00           C  
ATOM   1511  OE1 GLN A 103       8.845  28.507 -26.628  1.00  1.00           O  
ATOM   1512  NE2 GLN A 103       9.582  28.432 -28.763  1.00  1.00           N  
ATOM   1513  H   GLN A 103       4.697  27.861 -26.882  1.00  1.00           H  
ATOM   1514  HA  GLN A 103       5.218  26.071 -29.097  1.00  1.00           H  
ATOM   1515 1HB  GLN A 103       6.798  26.786 -26.593  1.00  1.00           H  
ATOM   1516 2HB  GLN A 103       7.411  25.752 -27.857  1.00  1.00           H  
ATOM   1517 1HG  GLN A 103       7.391  27.538 -29.435  1.00  1.00           H  
ATOM   1518 2HG  GLN A 103       6.547  28.603 -28.281  1.00  1.00           H  
ATOM   1519 1HE2 GLN A 103      10.496  28.741 -28.496  1.00  1.00           H  
ATOM   1520 2HE2 GLN A 103       9.384  28.239 -29.727  1.00  1.00           H  
ATOM   1521  N   TYR A 104       4.648  24.897 -26.084  1.00  1.02           N  
ATOM   1522  CA  TYR A 104       4.302  23.694 -25.351  1.00  1.02           C  
ATOM   1523  C   TYR A 104       3.103  23.034 -26.010  1.00  1.02           C  
ATOM   1524  O   TYR A 104       3.130  21.855 -26.384  1.00  1.02           O  
ATOM   1525  CB  TYR A 104       3.933  24.014 -23.895  1.00  1.02           C  
ATOM   1526  CG  TYR A 104       3.534  22.791 -23.147  1.00  1.02           C  
ATOM   1527  CD1 TYR A 104       4.498  21.956 -22.591  1.00  1.02           C  
ATOM   1528  CD2 TYR A 104       2.201  22.459 -23.077  1.00  1.02           C  
ATOM   1529  CE1 TYR A 104       4.123  20.804 -21.964  1.00  1.02           C  
ATOM   1530  CE2 TYR A 104       1.829  21.313 -22.470  1.00  1.02           C  
ATOM   1531  CZ  TYR A 104       2.787  20.472 -21.906  1.00  1.02           C  
ATOM   1532  OH  TYR A 104       2.425  19.292 -21.313  1.00  1.02           O  
ATOM   1533  H   TYR A 104       4.650  25.806 -25.618  1.00  1.02           H  
ATOM   1534  HA  TYR A 104       5.136  22.996 -25.388  1.00  1.02           H  
ATOM   1535 1HB  TYR A 104       4.753  24.496 -23.386  1.00  1.02           H  
ATOM   1536 2HB  TYR A 104       3.096  24.702 -23.874  1.00  1.02           H  
ATOM   1537  HD1 TYR A 104       5.546  22.208 -22.657  1.00  1.02           H  
ATOM   1538  HD2 TYR A 104       1.448  23.106 -23.529  1.00  1.02           H  
ATOM   1539  HE1 TYR A 104       4.877  20.145 -21.533  1.00  1.02           H  
ATOM   1540  HE2 TYR A 104       0.779  21.054 -22.451  1.00  1.02           H  
ATOM   1541  HH  TYR A 104       1.493  19.124 -21.474  1.00  1.02           H  
ATOM   1542  N   ALA A 105       2.035  23.817 -26.159  1.00  1.03           N  
ATOM   1543  CA  ALA A 105       0.806  23.327 -26.739  1.00  1.03           C  
ATOM   1544  C   ALA A 105       1.014  22.886 -28.160  1.00  1.03           C  
ATOM   1545  O   ALA A 105       0.432  21.898 -28.594  1.00  1.03           O  
ATOM   1546  CB  ALA A 105      -0.251  24.379 -26.678  1.00  1.03           C  
ATOM   1547  H   ALA A 105       2.082  24.788 -25.850  1.00  1.03           H  
ATOM   1548  HA  ALA A 105       0.486  22.465 -26.161  1.00  1.03           H  
ATOM   1549 1HB  ALA A 105      -1.170  23.983 -27.082  1.00  1.03           H  
ATOM   1550 2HB  ALA A 105      -0.383  24.640 -25.662  1.00  1.03           H  
ATOM   1551 3HB  ALA A 105       0.063  25.255 -27.249  1.00  1.03           H  
ATOM   1552  N   GLY A 106       1.856  23.595 -28.903  1.00  1.04           N  
ATOM   1553  CA  GLY A 106       2.133  23.215 -30.268  1.00  1.04           C  
ATOM   1554  C   GLY A 106       2.643  21.786 -30.286  1.00  1.04           C  
ATOM   1555  O   GLY A 106       2.061  20.918 -30.932  1.00  1.04           O  
ATOM   1556  H   GLY A 106       2.301  24.435 -28.538  1.00  1.04           H  
ATOM   1557 1HA  GLY A 106       1.230  23.303 -30.871  1.00  1.04           H  
ATOM   1558 2HA  GLY A 106       2.883  23.886 -30.685  1.00  1.04           H  
ATOM   1559  N   LYS A 107       3.695  21.519 -29.520  1.00  1.05           N  
ATOM   1560  CA  LYS A 107       4.275  20.186 -29.492  1.00  1.05           C  
ATOM   1561  C   LYS A 107       3.290  19.112 -29.000  1.00  1.05           C  
ATOM   1562  O   LYS A 107       3.234  18.005 -29.553  1.00  1.05           O  
ATOM   1563  CB  LYS A 107       5.509  20.227 -28.597  1.00  1.05           C  
ATOM   1564  CG  LYS A 107       6.679  21.013 -29.194  1.00  1.05           C  
ATOM   1565  CD  LYS A 107       7.861  21.105 -28.234  1.00  1.05           C  
ATOM   1566  CE  LYS A 107       8.997  21.924 -28.842  1.00  1.05           C  
ATOM   1567  NZ  LYS A 107      10.129  22.092 -27.898  1.00  1.05           N  
ATOM   1568  H   LYS A 107       4.120  22.269 -28.967  1.00  1.05           H  
ATOM   1569  HA  LYS A 107       4.576  19.926 -30.509  1.00  1.05           H  
ATOM   1570 1HB  LYS A 107       5.244  20.695 -27.643  1.00  1.05           H  
ATOM   1571 2HB  LYS A 107       5.839  19.223 -28.394  1.00  1.05           H  
ATOM   1572 1HG  LYS A 107       7.003  20.536 -30.119  1.00  1.05           H  
ATOM   1573 2HG  LYS A 107       6.340  22.024 -29.428  1.00  1.05           H  
ATOM   1574 1HD  LYS A 107       7.534  21.587 -27.308  1.00  1.05           H  
ATOM   1575 2HD  LYS A 107       8.226  20.107 -27.998  1.00  1.05           H  
ATOM   1576 1HE  LYS A 107       9.356  21.420 -29.738  1.00  1.05           H  
ATOM   1577 2HE  LYS A 107       8.617  22.910 -29.118  1.00  1.05           H  
ATOM   1578 1HZ  LYS A 107      10.859  22.637 -28.336  1.00  1.05           H  
ATOM   1579 2HZ  LYS A 107       9.805  22.570 -27.070  1.00  1.05           H  
ATOM   1580 3HZ  LYS A 107      10.495  21.189 -27.641  1.00  1.05           H  
ATOM   1581  N   VAL A 108       2.475  19.431 -27.990  1.00  1.05           N  
ATOM   1582  CA  VAL A 108       1.531  18.431 -27.506  1.00  1.05           C  
ATOM   1583  C   VAL A 108       0.442  18.155 -28.521  1.00  1.05           C  
ATOM   1584  O   VAL A 108       0.132  16.993 -28.813  1.00  1.05           O  
ATOM   1585  CB  VAL A 108       0.871  18.851 -26.182  1.00  1.05           C  
ATOM   1586  CG1 VAL A 108      -0.246  17.841 -25.822  1.00  1.05           C  
ATOM   1587  CG2 VAL A 108       1.903  18.885 -25.084  1.00  1.05           C  
ATOM   1588  H   VAL A 108       2.537  20.351 -27.548  1.00  1.05           H  
ATOM   1589  HA  VAL A 108       2.078  17.505 -27.329  1.00  1.05           H  
ATOM   1590  HB  VAL A 108       0.425  19.834 -26.298  1.00  1.05           H  
ATOM   1591 1HG1 VAL A 108      -0.716  18.124 -24.895  1.00  1.05           H  
ATOM   1592 2HG1 VAL A 108      -0.991  17.834 -26.613  1.00  1.05           H  
ATOM   1593 3HG1 VAL A 108       0.182  16.842 -25.713  1.00  1.05           H  
ATOM   1594 1HG2 VAL A 108       1.418  19.172 -24.168  1.00  1.05           H  
ATOM   1595 2HG2 VAL A 108       2.344  17.896 -24.967  1.00  1.05           H  
ATOM   1596 3HG2 VAL A 108       2.682  19.604 -25.332  1.00  1.05           H  
ATOM   1597  N   THR A 109      -0.141  19.209 -29.081  1.00  1.04           N  
ATOM   1598  CA  THR A 109      -1.221  19.009 -30.012  1.00  1.04           C  
ATOM   1599  C   THR A 109      -0.746  18.392 -31.321  1.00  1.04           C  
ATOM   1600  O   THR A 109      -1.472  17.585 -31.892  1.00  1.04           O  
ATOM   1601  CB  THR A 109      -2.007  20.320 -30.231  1.00  1.04           C  
ATOM   1602  OG1 THR A 109      -1.141  21.352 -30.703  1.00  1.04           O  
ATOM   1603  CG2 THR A 109      -2.641  20.748 -28.917  1.00  1.04           C  
ATOM   1604  H   THR A 109       0.156  20.152 -28.850  1.00  1.04           H  
ATOM   1605  HA  THR A 109      -1.920  18.313 -29.557  1.00  1.04           H  
ATOM   1606  HB  THR A 109      -2.782  20.151 -30.972  1.00  1.04           H  
ATOM   1607  HG1 THR A 109      -0.452  21.522 -30.022  1.00  1.04           H  
ATOM   1608 1HG2 THR A 109      -3.202  21.663 -29.060  1.00  1.04           H  
ATOM   1609 2HG2 THR A 109      -3.310  19.965 -28.559  1.00  1.04           H  
ATOM   1610 3HG2 THR A 109      -1.855  20.914 -28.187  1.00  1.04           H  
ATOM   1611  N   GLU A 110       0.489  18.662 -31.768  1.00  1.02           N  
ATOM   1612  CA  GLU A 110       0.947  18.001 -32.989  1.00  1.02           C  
ATOM   1613  C   GLU A 110       1.033  16.495 -32.776  1.00  1.02           C  
ATOM   1614  O   GLU A 110       0.638  15.715 -33.649  1.00  1.02           O  
ATOM   1615  CB  GLU A 110       2.312  18.534 -33.455  1.00  1.02           C  
ATOM   1616  CG  GLU A 110       2.290  19.955 -34.047  1.00  1.02           C  
ATOM   1617  CD  GLU A 110       3.666  20.486 -34.414  1.00  1.02           C  
ATOM   1618  OE1 GLU A 110       4.641  19.815 -34.156  1.00  1.02           O  
ATOM   1619  OE2 GLU A 110       3.735  21.568 -34.952  1.00  1.02           O  
ATOM   1620  H   GLU A 110       1.078  19.350 -31.298  1.00  1.02           H  
ATOM   1621  HA  GLU A 110       0.220  18.191 -33.777  1.00  1.02           H  
ATOM   1622 1HB  GLU A 110       2.997  18.544 -32.602  1.00  1.02           H  
ATOM   1623 2HB  GLU A 110       2.729  17.861 -34.202  1.00  1.02           H  
ATOM   1624 1HG  GLU A 110       1.680  19.936 -34.948  1.00  1.02           H  
ATOM   1625 2HG  GLU A 110       1.814  20.631 -33.349  1.00  1.02           H  
ATOM   1626  N   ASN A 111       1.508  16.079 -31.598  1.00  1.00           N  
ATOM   1627  CA  ASN A 111       1.615  14.659 -31.308  1.00  1.00           C  
ATOM   1628  C   ASN A 111       0.244  14.028 -31.109  1.00  1.00           C  
ATOM   1629  O   ASN A 111      -0.004  12.904 -31.564  1.00  1.00           O  
ATOM   1630  CB  ASN A 111       2.498  14.458 -30.099  1.00  1.00           C  
ATOM   1631  CG  ASN A 111       3.939  14.703 -30.432  1.00  1.00           C  
ATOM   1632  OD1 ASN A 111       4.360  14.558 -31.588  1.00  1.00           O  
ATOM   1633  ND2 ASN A 111       4.707  15.083 -29.455  1.00  1.00           N  
ATOM   1634  H   ASN A 111       1.843  16.758 -30.908  1.00  1.00           H  
ATOM   1635  HA  ASN A 111       2.080  14.167 -32.162  1.00  1.00           H  
ATOM   1636 1HB  ASN A 111       2.193  15.156 -29.311  1.00  1.00           H  
ATOM   1637 2HB  ASN A 111       2.379  13.447 -29.711  1.00  1.00           H  
ATOM   1638 1HD2 ASN A 111       5.674  15.265 -29.626  1.00  1.00           H  
ATOM   1639 2HD2 ASN A 111       4.325  15.198 -28.539  1.00  1.00           H  
ATOM   1640  N   CYS A 112      -0.674  14.767 -30.482  1.00  0.98           N  
ATOM   1641  CA  CYS A 112      -2.013  14.249 -30.266  1.00  0.98           C  
ATOM   1642  C   CYS A 112      -2.717  14.076 -31.610  1.00  0.98           C  
ATOM   1643  O   CYS A 112      -3.389  13.071 -31.834  1.00  0.98           O  
ATOM   1644  CB  CYS A 112      -2.806  15.176 -29.367  1.00  0.98           C  
ATOM   1645  SG  CYS A 112      -2.213  15.242 -27.672  1.00  0.98           S  
ATOM   1646  H   CYS A 112      -0.422  15.683 -30.109  1.00  0.98           H  
ATOM   1647  HA  CYS A 112      -1.938  13.280 -29.777  1.00  0.98           H  
ATOM   1648 1HB  CYS A 112      -2.820  16.177 -29.781  1.00  0.98           H  
ATOM   1649 2HB  CYS A 112      -3.798  14.819 -29.330  1.00  0.98           H  
ATOM   1650  HG  CYS A 112      -1.056  15.893 -27.979  1.00  0.98           H  
ATOM   1651  N   VAL A 113      -2.512  15.024 -32.531  1.00  0.98           N  
ATOM   1652  CA  VAL A 113      -3.102  14.918 -33.857  1.00  0.98           C  
ATOM   1653  C   VAL A 113      -2.512  13.749 -34.607  1.00  0.98           C  
ATOM   1654  O   VAL A 113      -3.246  13.014 -35.270  1.00  0.98           O  
ATOM   1655  CB  VAL A 113      -2.983  16.216 -34.666  1.00  0.98           C  
ATOM   1656  CG1 VAL A 113      -3.435  15.946 -36.079  1.00  0.98           C  
ATOM   1657  CG2 VAL A 113      -3.883  17.309 -34.064  1.00  0.98           C  
ATOM   1658  H   VAL A 113      -1.962  15.848 -32.300  1.00  0.98           H  
ATOM   1659  HA  VAL A 113      -4.139  14.709 -33.760  1.00  0.98           H  
ATOM   1660  HB  VAL A 113      -1.940  16.545 -34.673  1.00  0.98           H  
ATOM   1661 1HG1 VAL A 113      -3.354  16.859 -36.665  1.00  0.98           H  
ATOM   1662 2HG1 VAL A 113      -2.805  15.172 -36.513  1.00  0.98           H  
ATOM   1663 3HG1 VAL A 113      -4.475  15.611 -36.065  1.00  0.98           H  
ATOM   1664 1HG2 VAL A 113      -3.793  18.219 -34.652  1.00  0.98           H  
ATOM   1665 2HG2 VAL A 113      -4.907  16.977 -34.083  1.00  0.98           H  
ATOM   1666 3HG2 VAL A 113      -3.591  17.513 -33.042  1.00  0.98           H  
ATOM   1667  N   ALA A 114      -1.197  13.546 -34.513  1.00  0.99           N  
ATOM   1668  CA  ALA A 114      -0.617  12.397 -35.184  1.00  0.99           C  
ATOM   1669  C   ALA A 114      -1.278  11.114 -34.670  1.00  0.99           C  
ATOM   1670  O   ALA A 114      -1.634  10.232 -35.461  1.00  0.99           O  
ATOM   1671  CB  ALA A 114       0.878  12.360 -34.931  1.00  0.99           C  
ATOM   1672  H   ALA A 114      -0.603  14.194 -33.994  1.00  0.99           H  
ATOM   1673  HA  ALA A 114      -0.808  12.484 -36.251  1.00  0.99           H  
ATOM   1674 1HB  ALA A 114       1.313  11.504 -35.442  1.00  0.99           H  
ATOM   1675 2HB  ALA A 114       1.332  13.279 -35.303  1.00  0.99           H  
ATOM   1676 3HB  ALA A 114       1.061  12.276 -33.862  1.00  0.99           H  
ATOM   1677  N   PHE A 115      -1.506  11.045 -33.352  1.00  1.02           N  
ATOM   1678  CA  PHE A 115      -2.202   9.923 -32.733  1.00  1.02           C  
ATOM   1679  C   PHE A 115      -3.616   9.764 -33.275  1.00  1.02           C  
ATOM   1680  O   PHE A 115      -3.993   8.669 -33.690  1.00  1.02           O  
ATOM   1681  CB  PHE A 115      -2.212  10.058 -31.209  1.00  1.02           C  
ATOM   1682  CG  PHE A 115      -3.089   9.078 -30.506  1.00  1.02           C  
ATOM   1683  CD1 PHE A 115      -2.718   7.771 -30.332  1.00  1.02           C  
ATOM   1684  CD2 PHE A 115      -4.298   9.499 -30.001  1.00  1.02           C  
ATOM   1685  CE1 PHE A 115      -3.547   6.888 -29.663  1.00  1.02           C  
ATOM   1686  CE2 PHE A 115      -5.138   8.638 -29.339  1.00  1.02           C  
ATOM   1687  CZ  PHE A 115      -4.763   7.326 -29.166  1.00  1.02           C  
ATOM   1688  H   PHE A 115      -1.165  11.798 -32.751  1.00  1.02           H  
ATOM   1689  HA  PHE A 115      -1.648   9.015 -32.973  1.00  1.02           H  
ATOM   1690 1HB  PHE A 115      -1.196   9.936 -30.834  1.00  1.02           H  
ATOM   1691 2HB  PHE A 115      -2.530  11.044 -30.929  1.00  1.02           H  
ATOM   1692  HD1 PHE A 115      -1.766   7.442 -30.729  1.00  1.02           H  
ATOM   1693  HD2 PHE A 115      -4.575  10.539 -30.140  1.00  1.02           H  
ATOM   1694  HE1 PHE A 115      -3.242   5.849 -29.529  1.00  1.02           H  
ATOM   1695  HE2 PHE A 115      -6.093   8.996 -28.950  1.00  1.02           H  
ATOM   1696  HZ  PHE A 115      -5.420   6.635 -28.641  1.00  1.02           H  
ATOM   1697  N   TRP A 116      -4.390  10.850 -33.295  1.00  1.06           N  
ATOM   1698  CA  TRP A 116      -5.775  10.793 -33.749  1.00  1.06           C  
ATOM   1699  C   TRP A 116      -5.846  10.315 -35.186  1.00  1.06           C  
ATOM   1700  O   TRP A 116      -6.718   9.513 -35.551  1.00  1.06           O  
ATOM   1701  CB  TRP A 116      -6.408  12.162 -33.632  1.00  1.06           C  
ATOM   1702  CG  TRP A 116      -6.558  12.538 -32.286  1.00  1.06           C  
ATOM   1703  CD1 TRP A 116      -6.758  11.715 -31.275  1.00  1.06           C  
ATOM   1704  CD2 TRP A 116      -6.434  13.831 -31.729  1.00  1.06           C  
ATOM   1705  NE1 TRP A 116      -6.790  12.400 -30.127  1.00  1.06           N  
ATOM   1706  CE2 TRP A 116      -6.566  13.698 -30.386  1.00  1.06           C  
ATOM   1707  CE3 TRP A 116      -6.204  15.043 -32.249  1.00  1.06           C  
ATOM   1708  CZ2 TRP A 116      -6.456  14.771 -29.543  1.00  1.06           C  
ATOM   1709  CZ3 TRP A 116      -6.079  16.095 -31.434  1.00  1.06           C  
ATOM   1710  CH2 TRP A 116      -6.202  15.978 -30.102  1.00  1.06           C  
ATOM   1711  H   TRP A 116      -4.011  11.729 -32.948  1.00  1.06           H  
ATOM   1712  HA  TRP A 116      -6.323  10.113 -33.105  1.00  1.06           H  
ATOM   1713 1HB  TRP A 116      -5.809  12.908 -34.159  1.00  1.06           H  
ATOM   1714 2HB  TRP A 116      -7.390  12.136 -34.065  1.00  1.06           H  
ATOM   1715  HD1 TRP A 116      -6.877  10.641 -31.368  1.00  1.06           H  
ATOM   1716  HE1 TRP A 116      -6.936  12.002 -29.221  1.00  1.06           H  
ATOM   1717  HE3 TRP A 116      -6.104  15.159 -33.305  1.00  1.06           H  
ATOM   1718  HZ2 TRP A 116      -6.534  14.691 -28.493  1.00  1.06           H  
ATOM   1719  HZ3 TRP A 116      -5.866  17.022 -31.894  1.00  1.06           H  
ATOM   1720  HH2 TRP A 116      -6.090  16.847 -29.461  1.00  1.06           H  
ATOM   1721  N   LYS A 117      -4.929  10.794 -36.020  1.00  1.10           N  
ATOM   1722  CA  LYS A 117      -4.929  10.364 -37.400  1.00  1.10           C  
ATOM   1723  C   LYS A 117      -4.566   8.885 -37.496  1.00  1.10           C  
ATOM   1724  O   LYS A 117      -5.169   8.152 -38.282  1.00  1.10           O  
ATOM   1725  CB  LYS A 117      -4.004  11.245 -38.231  1.00  1.10           C  
ATOM   1726  CG  LYS A 117      -4.554  12.667 -38.458  1.00  1.10           C  
ATOM   1727  CD  LYS A 117      -3.603  13.510 -39.287  1.00  1.10           C  
ATOM   1728  CE  LYS A 117      -4.194  14.883 -39.594  1.00  1.10           C  
ATOM   1729  NZ  LYS A 117      -3.247  15.732 -40.375  1.00  1.10           N  
ATOM   1730  H   LYS A 117      -4.233  11.467 -35.694  1.00  1.10           H  
ATOM   1731  HA  LYS A 117      -5.936  10.484 -37.795  1.00  1.10           H  
ATOM   1732 1HB  LYS A 117      -3.041  11.337 -37.719  1.00  1.10           H  
ATOM   1733 2HB  LYS A 117      -3.822  10.782 -39.199  1.00  1.10           H  
ATOM   1734 1HG  LYS A 117      -5.519  12.612 -38.960  1.00  1.10           H  
ATOM   1735 2HG  LYS A 117      -4.698  13.149 -37.488  1.00  1.10           H  
ATOM   1736 1HD  LYS A 117      -2.672  13.642 -38.732  1.00  1.10           H  
ATOM   1737 2HD  LYS A 117      -3.380  12.999 -40.222  1.00  1.10           H  
ATOM   1738 1HE  LYS A 117      -5.109  14.754 -40.171  1.00  1.10           H  
ATOM   1739 2HE  LYS A 117      -4.437  15.386 -38.667  1.00  1.10           H  
ATOM   1740 1HZ  LYS A 117      -3.673  16.629 -40.563  1.00  1.10           H  
ATOM   1741 2HZ  LYS A 117      -2.397  15.868 -39.845  1.00  1.10           H  
ATOM   1742 3HZ  LYS A 117      -3.027  15.276 -41.250  1.00  1.10           H  
ATOM   1743  N   ALA A 118      -3.625   8.427 -36.660  1.00  1.13           N  
ATOM   1744  CA  ALA A 118      -3.213   7.024 -36.635  1.00  1.13           C  
ATOM   1745  C   ALA A 118      -4.377   6.101 -36.287  1.00  1.13           C  
ATOM   1746  O   ALA A 118      -4.482   4.994 -36.821  1.00  1.13           O  
ATOM   1747  CB  ALA A 118      -2.093   6.815 -35.628  1.00  1.13           C  
ATOM   1748  H   ALA A 118      -3.143   9.078 -36.038  1.00  1.13           H  
ATOM   1749  HA  ALA A 118      -2.855   6.763 -37.629  1.00  1.13           H  
ATOM   1750 1HB  ALA A 118      -1.780   5.774 -35.648  1.00  1.13           H  
ATOM   1751 2HB  ALA A 118      -1.251   7.457 -35.887  1.00  1.13           H  
ATOM   1752 3HB  ALA A 118      -2.440   7.063 -34.636  1.00  1.13           H  
ATOM   1753  N   VAL A 119      -5.265   6.567 -35.403  1.00  1.14           N  
ATOM   1754  CA  VAL A 119      -6.413   5.767 -34.990  1.00  1.14           C  
ATOM   1755  C   VAL A 119      -7.667   6.085 -35.822  1.00  1.14           C  
ATOM   1756  O   VAL A 119      -8.652   5.346 -35.767  1.00  1.14           O  
ATOM   1757  CB  VAL A 119      -6.695   5.961 -33.483  1.00  1.14           C  
ATOM   1758  CG1 VAL A 119      -5.476   5.569 -32.668  1.00  1.14           C  
ATOM   1759  CG2 VAL A 119      -7.018   7.368 -33.213  1.00  1.14           C  
ATOM   1760  H   VAL A 119      -5.092   7.478 -34.975  1.00  1.14           H  
ATOM   1761  HA  VAL A 119      -6.163   4.718 -35.143  1.00  1.14           H  
ATOM   1762  HB  VAL A 119      -7.527   5.325 -33.189  1.00  1.14           H  
ATOM   1763 1HG1 VAL A 119      -5.692   5.705 -31.610  1.00  1.14           H  
ATOM   1764 2HG1 VAL A 119      -5.229   4.528 -32.860  1.00  1.14           H  
ATOM   1765 3HG1 VAL A 119      -4.632   6.204 -32.950  1.00  1.14           H  
ATOM   1766 1HG2 VAL A 119      -7.213   7.519 -32.152  1.00  1.14           H  
ATOM   1767 2HG2 VAL A 119      -6.192   7.939 -33.505  1.00  1.14           H  
ATOM   1768 3HG2 VAL A 119      -7.871   7.658 -33.783  1.00  1.14           H  
ATOM   1769  N   GLY A 120      -7.612   7.158 -36.625  1.00  1.13           N  
ATOM   1770  CA  GLY A 120      -8.706   7.544 -37.516  1.00  1.13           C  
ATOM   1771  C   GLY A 120      -9.846   8.278 -36.817  1.00  1.13           C  
ATOM   1772  O   GLY A 120     -10.984   8.256 -37.288  1.00  1.13           O  
ATOM   1773  H   GLY A 120      -6.789   7.751 -36.600  1.00  1.13           H  
ATOM   1774 1HA  GLY A 120      -8.298   8.179 -38.303  1.00  1.13           H  
ATOM   1775 2HA  GLY A 120      -9.096   6.653 -38.005  1.00  1.13           H  
ATOM   1776  N   LEU A 121      -9.549   8.887 -35.675  1.00  1.09           N  
ATOM   1777  CA  LEU A 121     -10.560   9.565 -34.874  1.00  1.09           C  
ATOM   1778  C   LEU A 121     -10.470  11.092 -34.882  1.00  1.09           C  
ATOM   1779  O   LEU A 121     -11.080  11.756 -34.043  1.00  1.09           O  
ATOM   1780  CB  LEU A 121     -10.487   9.012 -33.454  1.00  1.09           C  
ATOM   1781  CG  LEU A 121     -10.777   7.481 -33.381  1.00  1.09           C  
ATOM   1782  CD1 LEU A 121     -10.573   6.980 -31.990  1.00  1.09           C  
ATOM   1783  CD2 LEU A 121     -12.186   7.227 -33.837  1.00  1.09           C  
ATOM   1784  H   LEU A 121      -8.574   8.900 -35.375  1.00  1.09           H  
ATOM   1785  HA  LEU A 121     -11.534   9.298 -35.279  1.00  1.09           H  
ATOM   1786 1HB  LEU A 121      -9.497   9.205 -33.046  1.00  1.09           H  
ATOM   1787 2HB  LEU A 121     -11.219   9.526 -32.834  1.00  1.09           H  
ATOM   1788  HG  LEU A 121     -10.092   6.946 -34.036  1.00  1.09           H  
ATOM   1789 1HD1 LEU A 121     -10.774   5.911 -31.956  1.00  1.09           H  
ATOM   1790 2HD1 LEU A 121      -9.552   7.159 -31.695  1.00  1.09           H  
ATOM   1791 3HD1 LEU A 121     -11.247   7.500 -31.310  1.00  1.09           H  
ATOM   1792 1HD2 LEU A 121     -12.392   6.157 -33.800  1.00  1.09           H  
ATOM   1793 2HD2 LEU A 121     -12.880   7.754 -33.182  1.00  1.09           H  
ATOM   1794 3HD2 LEU A 121     -12.308   7.584 -34.861  1.00  1.09           H  
ATOM   1795  N   TYR A 122      -9.709  11.660 -35.813  1.00  1.04           N  
ATOM   1796  CA  TYR A 122      -9.580  13.114 -35.859  1.00  1.04           C  
ATOM   1797  C   TYR A 122     -10.773  13.705 -36.604  1.00  1.04           C  
ATOM   1798  O   TYR A 122     -10.961  13.458 -37.797  1.00  1.04           O  
ATOM   1799  CB  TYR A 122      -8.263  13.539 -36.524  1.00  1.04           C  
ATOM   1800  CG  TYR A 122      -7.943  15.012 -36.344  1.00  1.04           C  
ATOM   1801  CD1 TYR A 122      -8.100  15.576 -35.090  1.00  1.04           C  
ATOM   1802  CD2 TYR A 122      -7.462  15.779 -37.385  1.00  1.04           C  
ATOM   1803  CE1 TYR A 122      -7.801  16.902 -34.865  1.00  1.04           C  
ATOM   1804  CE2 TYR A 122      -7.151  17.114 -37.165  1.00  1.04           C  
ATOM   1805  CZ  TYR A 122      -7.322  17.673 -35.907  1.00  1.04           C  
ATOM   1806  OH  TYR A 122      -7.011  18.998 -35.695  1.00  1.04           O  
ATOM   1807  H   TYR A 122      -9.232  11.080 -36.487  1.00  1.04           H  
ATOM   1808  HA  TYR A 122      -9.598  13.503 -34.839  1.00  1.04           H  
ATOM   1809 1HB  TYR A 122      -7.434  12.956 -36.157  1.00  1.04           H  
ATOM   1810 2HB  TYR A 122      -8.331  13.343 -37.593  1.00  1.04           H  
ATOM   1811  HD1 TYR A 122      -8.469  14.961 -34.279  1.00  1.04           H  
ATOM   1812  HD2 TYR A 122      -7.325  15.338 -38.371  1.00  1.04           H  
ATOM   1813  HE1 TYR A 122      -7.937  17.331 -33.871  1.00  1.04           H  
ATOM   1814  HE2 TYR A 122      -6.769  17.725 -37.982  1.00  1.04           H  
ATOM   1815  HH  TYR A 122      -6.731  19.395 -36.524  1.00  1.04           H  
ATOM   1816  N   THR A 123     -11.584  14.469 -35.885  1.00  0.98           N  
ATOM   1817  CA  THR A 123     -12.813  15.057 -36.410  1.00  0.98           C  
ATOM   1818  C   THR A 123     -12.865  16.549 -36.152  1.00  0.98           C  
ATOM   1819  O   THR A 123     -12.052  17.072 -35.392  1.00  0.98           O  
ATOM   1820  CB  THR A 123     -14.047  14.418 -35.750  1.00  0.98           C  
ATOM   1821  OG1 THR A 123     -14.055  14.741 -34.334  1.00  0.98           O  
ATOM   1822  CG2 THR A 123     -14.018  12.903 -35.917  1.00  0.98           C  
ATOM   1823  H   THR A 123     -11.346  14.612 -34.915  1.00  0.98           H  
ATOM   1824  HA  THR A 123     -12.852  14.893 -37.488  1.00  0.98           H  
ATOM   1825  HB  THR A 123     -14.947  14.815 -36.212  1.00  0.98           H  
ATOM   1826  HG1 THR A 123     -13.418  14.160 -33.883  1.00  0.98           H  
ATOM   1827 1HG2 THR A 123     -14.898  12.468 -35.446  1.00  0.98           H  
ATOM   1828 2HG2 THR A 123     -14.013  12.653 -36.979  1.00  0.98           H  
ATOM   1829 3HG2 THR A 123     -13.128  12.496 -35.449  1.00  0.98           H  
ATOM   1830  N   ASP A 124     -13.858  17.231 -36.725  1.00  0.93           N  
ATOM   1831  CA  ASP A 124     -14.002  18.663 -36.479  1.00  0.93           C  
ATOM   1832  C   ASP A 124     -14.199  18.948 -34.993  1.00  0.93           C  
ATOM   1833  O   ASP A 124     -13.643  19.913 -34.464  1.00  0.93           O  
ATOM   1834  CB  ASP A 124     -15.196  19.218 -37.252  1.00  0.93           C  
ATOM   1835  CG  ASP A 124     -14.965  19.272 -38.759  1.00  0.93           C  
ATOM   1836  OD1 ASP A 124     -13.841  19.127 -39.184  1.00  0.93           O  
ATOM   1837  OD2 ASP A 124     -15.921  19.451 -39.472  1.00  0.93           O  
ATOM   1838  H   ASP A 124     -14.501  16.758 -37.344  1.00  0.93           H  
ATOM   1839  HA  ASP A 124     -13.094  19.167 -36.811  1.00  0.93           H  
ATOM   1840 1HB  ASP A 124     -16.075  18.606 -37.054  1.00  0.93           H  
ATOM   1841 2HB  ASP A 124     -15.417  20.226 -36.899  1.00  0.93           H  
ATOM   1842  N   ALA A 125     -14.980  18.096 -34.317  1.00  0.88           N  
ATOM   1843  CA  ALA A 125     -15.218  18.262 -32.888  1.00  0.88           C  
ATOM   1844  C   ALA A 125     -13.914  18.132 -32.125  1.00  0.88           C  
ATOM   1845  O   ALA A 125     -13.664  18.873 -31.165  1.00  0.88           O  
ATOM   1846  CB  ALA A 125     -16.211  17.235 -32.389  1.00  0.88           C  
ATOM   1847  H   ALA A 125     -15.400  17.320 -34.806  1.00  0.88           H  
ATOM   1848  HA  ALA A 125     -15.616  19.263 -32.720  1.00  0.88           H  
ATOM   1849 1HB  ALA A 125     -16.385  17.384 -31.324  1.00  0.88           H  
ATOM   1850 2HB  ALA A 125     -17.149  17.345 -32.930  1.00  0.88           H  
ATOM   1851 3HB  ALA A 125     -15.809  16.235 -32.555  1.00  0.88           H  
ATOM   1852  N   GLU A 126     -13.062  17.203 -32.575  1.00  0.84           N  
ATOM   1853  CA  GLU A 126     -11.788  17.024 -31.904  1.00  0.84           C  
ATOM   1854  C   GLU A 126     -10.973  18.291 -32.116  1.00  0.84           C  
ATOM   1855  O   GLU A 126     -10.351  18.788 -31.182  1.00  0.84           O  
ATOM   1856  CB  GLU A 126     -11.023  15.824 -32.464  1.00  0.84           C  
ATOM   1857  CG  GLU A 126      -9.822  15.414 -31.669  1.00  0.84           C  
ATOM   1858  CD  GLU A 126     -10.200  14.849 -30.346  1.00  0.84           C  
ATOM   1859  OE1 GLU A 126     -11.317  14.411 -30.201  1.00  0.84           O  
ATOM   1860  OE2 GLU A 126      -9.389  14.854 -29.479  1.00  0.84           O  
ATOM   1861  H   GLU A 126     -13.323  16.596 -33.358  1.00  0.84           H  
ATOM   1862  HA  GLU A 126     -11.957  16.887 -30.836  1.00  0.84           H  
ATOM   1863 1HB  GLU A 126     -11.691  14.967 -32.543  1.00  0.84           H  
ATOM   1864 2HB  GLU A 126     -10.678  16.058 -33.467  1.00  0.84           H  
ATOM   1865 1HG  GLU A 126      -9.281  14.653 -32.218  1.00  0.84           H  
ATOM   1866 2HG  GLU A 126      -9.167  16.273 -31.531  1.00  0.84           H  
ATOM   1867  N   GLY A 127     -11.033  18.846 -33.332  1.00  0.81           N  
ATOM   1868  CA  GLY A 127     -10.308  20.064 -33.665  1.00  0.81           C  
ATOM   1869  C   GLY A 127     -10.719  21.212 -32.746  1.00  0.81           C  
ATOM   1870  O   GLY A 127      -9.880  22.007 -32.323  1.00  0.81           O  
ATOM   1871  H   GLY A 127     -11.570  18.376 -34.060  1.00  0.81           H  
ATOM   1872 1HA  GLY A 127      -9.236  19.883 -33.590  1.00  0.81           H  
ATOM   1873 2HA  GLY A 127     -10.522  20.328 -34.701  1.00  0.81           H  
ATOM   1874  N   VAL A 128     -12.002  21.280 -32.394  1.00  0.79           N  
ATOM   1875  CA  VAL A 128     -12.447  22.326 -31.483  1.00  0.79           C  
ATOM   1876  C   VAL A 128     -11.793  22.135 -30.125  1.00  0.79           C  
ATOM   1877  O   VAL A 128     -11.303  23.092 -29.516  1.00  0.79           O  
ATOM   1878  CB  VAL A 128     -13.972  22.318 -31.314  1.00  0.79           C  
ATOM   1879  CG1 VAL A 128     -14.356  23.284 -30.211  1.00  0.79           C  
ATOM   1880  CG2 VAL A 128     -14.632  22.704 -32.624  1.00  0.79           C  
ATOM   1881  H   VAL A 128     -12.667  20.620 -32.804  1.00  0.79           H  
ATOM   1882  HA  VAL A 128     -12.145  23.292 -31.888  1.00  0.79           H  
ATOM   1883  HB  VAL A 128     -14.298  21.323 -31.018  1.00  0.79           H  
ATOM   1884 1HG1 VAL A 128     -15.436  23.273 -30.078  1.00  0.79           H  
ATOM   1885 2HG1 VAL A 128     -13.871  22.977 -29.286  1.00  0.79           H  
ATOM   1886 3HG1 VAL A 128     -14.032  24.290 -30.478  1.00  0.79           H  
ATOM   1887 1HG2 VAL A 128     -15.714  22.693 -32.504  1.00  0.79           H  
ATOM   1888 2HG2 VAL A 128     -14.307  23.701 -32.915  1.00  0.79           H  
ATOM   1889 3HG2 VAL A 128     -14.349  21.994 -33.392  1.00  0.79           H  
ATOM   1890  N   ALA A 129     -11.784  20.890 -29.648  1.00  0.77           N  
ATOM   1891  CA  ALA A 129     -11.161  20.585 -28.369  1.00  0.77           C  
ATOM   1892  C   ALA A 129      -9.666  20.940 -28.405  1.00  0.77           C  
ATOM   1893  O   ALA A 129      -9.115  21.452 -27.424  1.00  0.77           O  
ATOM   1894  CB  ALA A 129     -11.383  19.127 -28.033  1.00  0.77           C  
ATOM   1895  H   ALA A 129     -12.223  20.143 -30.194  1.00  0.77           H  
ATOM   1896  HA  ALA A 129     -11.638  21.198 -27.607  1.00  0.77           H  
ATOM   1897 1HB  ALA A 129     -10.969  18.903 -27.068  1.00  0.77           H  
ATOM   1898 2HB  ALA A 129     -12.452  18.928 -28.015  1.00  0.77           H  
ATOM   1899 3HB  ALA A 129     -10.916  18.494 -28.783  1.00  0.77           H  
ATOM   1900  N   VAL A 130      -9.023  20.722 -29.559  1.00  0.77           N  
ATOM   1901  CA  VAL A 130      -7.611  21.053 -29.727  1.00  0.77           C  
ATOM   1902  C   VAL A 130      -7.398  22.540 -29.600  1.00  0.77           C  
ATOM   1903  O   VAL A 130      -6.450  22.980 -28.944  1.00  0.77           O  
ATOM   1904  CB  VAL A 130      -7.072  20.642 -31.095  1.00  0.77           C  
ATOM   1905  CG1 VAL A 130      -5.691  21.178 -31.265  1.00  0.77           C  
ATOM   1906  CG2 VAL A 130      -7.047  19.223 -31.206  1.00  0.77           C  
ATOM   1907  H   VAL A 130      -9.529  20.276 -30.325  1.00  0.77           H  
ATOM   1908  HA  VAL A 130      -7.039  20.544 -28.953  1.00  0.77           H  
ATOM   1909  HB  VAL A 130      -7.695  21.063 -31.867  1.00  0.77           H  
ATOM   1910 1HG1 VAL A 130      -5.303  20.897 -32.244  1.00  0.77           H  
ATOM   1911 2HG1 VAL A 130      -5.718  22.251 -31.180  1.00  0.77           H  
ATOM   1912 3HG1 VAL A 130      -5.063  20.767 -30.491  1.00  0.77           H  
ATOM   1913 1HG2 VAL A 130      -6.662  18.974 -32.190  1.00  0.77           H  
ATOM   1914 2HG2 VAL A 130      -6.399  18.844 -30.433  1.00  0.77           H  
ATOM   1915 3HG2 VAL A 130      -8.026  18.813 -31.088  1.00  0.77           H  
ATOM   1916  N   GLU A 131      -8.273  23.330 -30.224  1.00  0.79           N  
ATOM   1917  CA  GLU A 131      -8.118  24.766 -30.125  1.00  0.79           C  
ATOM   1918  C   GLU A 131      -8.276  25.197 -28.671  1.00  0.79           C  
ATOM   1919  O   GLU A 131      -7.519  26.047 -28.205  1.00  0.79           O  
ATOM   1920  CB  GLU A 131      -9.128  25.493 -31.021  1.00  0.79           C  
ATOM   1921  CG  GLU A 131      -8.886  25.365 -32.551  1.00  0.79           C  
ATOM   1922  CD  GLU A 131      -7.612  26.043 -33.054  1.00  0.79           C  
ATOM   1923  OE1 GLU A 131      -7.411  27.194 -32.755  1.00  0.79           O  
ATOM   1924  OE2 GLU A 131      -6.837  25.400 -33.749  1.00  0.79           O  
ATOM   1925  H   GLU A 131      -9.027  22.919 -30.779  1.00  0.79           H  
ATOM   1926  HA  GLU A 131      -7.117  25.030 -30.452  1.00  0.79           H  
ATOM   1927 1HB  GLU A 131     -10.126  25.100 -30.818  1.00  0.79           H  
ATOM   1928 2HB  GLU A 131      -9.139  26.552 -30.767  1.00  0.79           H  
ATOM   1929 1HG  GLU A 131      -8.828  24.306 -32.797  1.00  0.79           H  
ATOM   1930 2HG  GLU A 131      -9.745  25.779 -33.075  1.00  0.79           H  
ATOM   1931  N   LYS A 132      -9.195  24.565 -27.926  1.00  0.81           N  
ATOM   1932  CA  LYS A 132      -9.359  24.921 -26.516  1.00  0.81           C  
ATOM   1933  C   LYS A 132      -8.092  24.578 -25.729  1.00  0.81           C  
ATOM   1934  O   LYS A 132      -7.658  25.338 -24.853  1.00  0.81           O  
ATOM   1935  CB  LYS A 132     -10.576  24.213 -25.917  1.00  0.81           C  
ATOM   1936  CG  LYS A 132     -11.905  24.745 -26.435  1.00  0.81           C  
ATOM   1937  CD  LYS A 132     -13.088  24.007 -25.828  1.00  0.81           C  
ATOM   1938  CE  LYS A 132     -14.407  24.587 -26.329  1.00  0.81           C  
ATOM   1939  NZ  LYS A 132     -15.584  23.871 -25.766  1.00  0.81           N  
ATOM   1940  H   LYS A 132      -9.808  23.873 -28.363  1.00  0.81           H  
ATOM   1941  HA  LYS A 132      -9.517  25.999 -26.449  1.00  0.81           H  
ATOM   1942 1HB  LYS A 132     -10.526  23.150 -26.142  1.00  0.81           H  
ATOM   1943 2HB  LYS A 132     -10.563  24.318 -24.832  1.00  0.81           H  
ATOM   1944 1HG  LYS A 132     -11.983  25.809 -26.205  1.00  0.81           H  
ATOM   1945 2HG  LYS A 132     -11.932  24.624 -27.518  1.00  0.81           H  
ATOM   1946 1HD  LYS A 132     -13.033  22.953 -26.106  1.00  0.81           H  
ATOM   1947 2HD  LYS A 132     -13.050  24.082 -24.741  1.00  0.81           H  
ATOM   1948 1HE  LYS A 132     -14.463  25.636 -26.044  1.00  0.81           H  
ATOM   1949 2HE  LYS A 132     -14.437  24.516 -27.414  1.00  0.81           H  
ATOM   1950 1HZ  LYS A 132     -16.433  24.288 -26.121  1.00  0.81           H  
ATOM   1951 2HZ  LYS A 132     -15.550  22.900 -26.035  1.00  0.81           H  
ATOM   1952 3HZ  LYS A 132     -15.570  23.944 -24.757  1.00  0.81           H  
ATOM   1953  N   PHE A 133      -7.477  23.439 -26.062  1.00  0.85           N  
ATOM   1954  CA  PHE A 133      -6.243  23.034 -25.408  1.00  0.85           C  
ATOM   1955  C   PHE A 133      -5.209  24.122 -25.657  1.00  0.85           C  
ATOM   1956  O   PHE A 133      -4.547  24.590 -24.738  1.00  0.85           O  
ATOM   1957  CB  PHE A 133      -5.735  21.693 -25.944  1.00  0.85           C  
ATOM   1958  CG  PHE A 133      -4.526  21.152 -25.214  1.00  0.85           C  
ATOM   1959  CD1 PHE A 133      -4.692  20.368 -24.081  1.00  0.85           C  
ATOM   1960  CD2 PHE A 133      -3.237  21.439 -25.631  1.00  0.85           C  
ATOM   1961  CE1 PHE A 133      -3.605  19.872 -23.407  1.00  0.85           C  
ATOM   1962  CE2 PHE A 133      -2.146  20.939 -24.952  1.00  0.85           C  
ATOM   1963  CZ  PHE A 133      -2.332  20.152 -23.844  1.00  0.85           C  
ATOM   1964  H   PHE A 133      -7.896  22.833 -26.768  1.00  0.85           H  
ATOM   1965  HA  PHE A 133      -6.406  22.958 -24.335  1.00  0.85           H  
ATOM   1966 1HB  PHE A 133      -6.534  20.954 -25.889  1.00  0.85           H  
ATOM   1967 2HB  PHE A 133      -5.471  21.798 -26.990  1.00  0.85           H  
ATOM   1968  HD1 PHE A 133      -5.698  20.141 -23.734  1.00  0.85           H  
ATOM   1969  HD2 PHE A 133      -3.095  22.070 -26.505  1.00  0.85           H  
ATOM   1970  HE1 PHE A 133      -3.752  19.256 -22.529  1.00  0.85           H  
ATOM   1971  HE2 PHE A 133      -1.148  21.168 -25.287  1.00  0.85           H  
ATOM   1972  HZ  PHE A 133      -1.470  19.757 -23.308  1.00  0.85           H  
ATOM   1973  N   LYS A 134      -5.080  24.557 -26.912  1.00  0.91           N  
ATOM   1974  CA  LYS A 134      -4.113  25.598 -27.226  1.00  0.91           C  
ATOM   1975  C   LYS A 134      -4.422  26.926 -26.516  1.00  0.91           C  
ATOM   1976  O   LYS A 134      -3.507  27.580 -26.020  1.00  0.91           O  
ATOM   1977  CB  LYS A 134      -4.024  25.814 -28.739  1.00  0.91           C  
ATOM   1978  CG  LYS A 134      -3.358  24.664 -29.494  1.00  0.91           C  
ATOM   1979  CD  LYS A 134      -3.056  25.044 -30.925  1.00  0.91           C  
ATOM   1980  CE  LYS A 134      -4.331  25.191 -31.713  1.00  0.91           C  
ATOM   1981  NZ  LYS A 134      -4.092  25.461 -33.156  1.00  0.91           N  
ATOM   1982  H   LYS A 134      -5.652  24.146 -27.651  1.00  0.91           H  
ATOM   1983  HA  LYS A 134      -3.140  25.265 -26.876  1.00  0.91           H  
ATOM   1984 1HB  LYS A 134      -5.030  25.941 -29.144  1.00  0.91           H  
ATOM   1985 2HB  LYS A 134      -3.469  26.726 -28.945  1.00  0.91           H  
ATOM   1986 1HG  LYS A 134      -2.436  24.371 -29.004  1.00  0.91           H  
ATOM   1987 2HG  LYS A 134      -4.035  23.814 -29.496  1.00  0.91           H  
ATOM   1988 1HD  LYS A 134      -2.504  25.983 -30.952  1.00  0.91           H  
ATOM   1989 2HD  LYS A 134      -2.444  24.262 -31.380  1.00  0.91           H  
ATOM   1990 1HE  LYS A 134      -4.902  24.283 -31.624  1.00  0.91           H  
ATOM   1991 2HE  LYS A 134      -4.916  26.013 -31.298  1.00  0.91           H  
ATOM   1992 1HZ  LYS A 134      -5.022  25.534 -33.596  1.00  0.91           H  
ATOM   1993 2HZ  LYS A 134      -3.587  26.322 -33.274  1.00  0.91           H  
ATOM   1994 3HZ  LYS A 134      -3.578  24.704 -33.570  1.00  0.91           H  
ATOM   1995  N   GLU A 135      -5.704  27.301 -26.391  1.00  0.99           N  
ATOM   1996  CA  GLU A 135      -6.070  28.552 -25.706  1.00  0.99           C  
ATOM   1997  C   GLU A 135      -5.621  28.532 -24.247  1.00  0.99           C  
ATOM   1998  O   GLU A 135      -5.182  29.553 -23.702  1.00  0.99           O  
ATOM   1999  CB  GLU A 135      -7.579  28.832 -25.775  1.00  0.99           C  
ATOM   2000  CG  GLU A 135      -8.109  29.242 -27.158  1.00  0.99           C  
ATOM   2001  CD  GLU A 135      -9.614  29.476 -27.183  1.00  0.99           C  
ATOM   2002  OE1 GLU A 135     -10.262  29.224 -26.192  1.00  0.99           O  
ATOM   2003  OE2 GLU A 135     -10.107  29.915 -28.197  1.00  0.99           O  
ATOM   2004  H   GLU A 135      -6.431  26.730 -26.819  1.00  0.99           H  
ATOM   2005  HA  GLU A 135      -5.555  29.373 -26.204  1.00  0.99           H  
ATOM   2006 1HB  GLU A 135      -8.120  27.937 -25.469  1.00  0.99           H  
ATOM   2007 2HB  GLU A 135      -7.833  29.621 -25.070  1.00  0.99           H  
ATOM   2008 1HG  GLU A 135      -7.608  30.161 -27.460  1.00  0.99           H  
ATOM   2009 2HG  GLU A 135      -7.854  28.476 -27.879  1.00  0.99           H  
ATOM   2010  N   ALA A 136      -5.670  27.347 -23.630  1.00  1.08           N  
ATOM   2011  CA  ALA A 136      -5.251  27.155 -22.242  1.00  1.08           C  
ATOM   2012  C   ALA A 136      -3.792  27.564 -22.055  1.00  1.08           C  
ATOM   2013  O   ALA A 136      -3.366  27.889 -20.943  1.00  1.08           O  
ATOM   2014  CB  ALA A 136      -5.425  25.705 -21.822  1.00  1.08           C  
ATOM   2015  H   ALA A 136      -6.067  26.552 -24.138  1.00  1.08           H  
ATOM   2016  HA  ALA A 136      -5.870  27.790 -21.615  1.00  1.08           H  
ATOM   2017 1HB  ALA A 136      -5.133  25.593 -20.779  1.00  1.08           H  
ATOM   2018 2HB  ALA A 136      -6.468  25.414 -21.944  1.00  1.08           H  
ATOM   2019 3HB  ALA A 136      -4.803  25.070 -22.430  1.00  1.08           H  
ATOM   2020  N   PHE A 137      -3.025  27.491 -23.142  1.00  1.14           N  
ATOM   2021  CA  PHE A 137      -1.623  27.812 -23.180  1.00  1.14           C  
ATOM   2022  C   PHE A 137      -1.319  28.988 -24.084  1.00  1.14           C  
ATOM   2023  O   PHE A 137      -0.251  29.026 -24.703  1.00  1.14           O  
ATOM   2024  CB  PHE A 137      -0.830  26.642 -23.661  1.00  1.14           C  
ATOM   2025  CG  PHE A 137      -0.898  25.513 -22.797  1.00  1.14           C  
ATOM   2026  CD1 PHE A 137      -1.642  24.402 -23.119  1.00  1.14           C  
ATOM   2027  CD2 PHE A 137      -0.223  25.557 -21.621  1.00  1.14           C  
ATOM   2028  CE1 PHE A 137      -1.688  23.360 -22.273  1.00  1.14           C  
ATOM   2029  CE2 PHE A 137      -0.274  24.532 -20.780  1.00  1.14           C  
ATOM   2030  CZ  PHE A 137      -1.003  23.420 -21.107  1.00  1.14           C  
ATOM   2031  H   PHE A 137      -3.445  27.244 -24.035  1.00  1.14           H  
ATOM   2032  HA  PHE A 137      -1.301  28.071 -22.171  1.00  1.14           H  
ATOM   2033 1HB  PHE A 137      -1.209  26.368 -24.635  1.00  1.14           H  
ATOM   2034 2HB  PHE A 137       0.183  26.916 -23.762  1.00  1.14           H  
ATOM   2035  HD1 PHE A 137      -2.194  24.374 -24.059  1.00  1.14           H  
ATOM   2036  HD2 PHE A 137       0.355  26.446 -21.367  1.00  1.14           H  
ATOM   2037  HE1 PHE A 137      -2.276  22.490 -22.513  1.00  1.14           H  
ATOM   2038  HE2 PHE A 137       0.258  24.595 -19.843  1.00  1.14           H  
ATOM   2039  HZ  PHE A 137      -1.053  22.594 -20.427  1.00  1.14           H  
ATOM   2040  N   LYS A 138      -2.231  29.959 -24.156  1.00  1.17           N  
ATOM   2041  CA  LYS A 138      -1.952  31.149 -24.942  1.00  1.17           C  
ATOM   2042  C   LYS A 138      -0.583  31.598 -24.438  1.00  1.17           C  
ATOM   2043  O   LYS A 138      -0.256  31.268 -23.299  1.00  1.17           O  
ATOM   2044  CB  LYS A 138      -3.034  32.205 -24.708  1.00  1.17           C  
ATOM   2045  CG  LYS A 138      -3.034  32.783 -23.305  1.00  1.17           C  
ATOM   2046  CD  LYS A 138      -4.157  33.798 -23.124  1.00  1.17           C  
ATOM   2047  CE  LYS A 138      -4.156  34.386 -21.720  1.00  1.17           C  
ATOM   2048  NZ  LYS A 138      -5.259  35.369 -21.530  1.00  1.17           N  
ATOM   2049  H   LYS A 138      -3.134  29.854 -23.689  1.00  1.17           H  
ATOM   2050  HA  LYS A 138      -1.908  30.871 -25.992  1.00  1.17           H  
ATOM   2051 1HB  LYS A 138      -2.958  33.013 -25.422  1.00  1.17           H  
ATOM   2052 2HB  LYS A 138      -4.011  31.737 -24.856  1.00  1.17           H  
ATOM   2053 1HG  LYS A 138      -3.170  31.970 -22.588  1.00  1.17           H  
ATOM   2054 2HG  LYS A 138      -2.072  33.261 -23.110  1.00  1.17           H  
ATOM   2055 1HD  LYS A 138      -4.039  34.603 -23.850  1.00  1.17           H  
ATOM   2056 2HD  LYS A 138      -5.115  33.308 -23.302  1.00  1.17           H  
ATOM   2057 1HE  LYS A 138      -4.272  33.579 -20.998  1.00  1.17           H  
ATOM   2058 2HE  LYS A 138      -3.202  34.884 -21.542  1.00  1.17           H  
ATOM   2059 1HZ  LYS A 138      -5.227  35.735 -20.589  1.00  1.17           H  
ATOM   2060 2HZ  LYS A 138      -5.154  36.127 -22.190  1.00  1.17           H  
ATOM   2061 3HZ  LYS A 138      -6.147  34.912 -21.682  1.00  1.17           H  
ATOM   2062  N   PRO A 139       0.232  32.349 -25.209  1.00  1.13           N  
ATOM   2063  CA  PRO A 139       1.635  32.667 -24.921  1.00  1.13           C  
ATOM   2064  C   PRO A 139       2.016  33.184 -23.527  1.00  1.13           C  
ATOM   2065  O   PRO A 139       2.509  34.305 -23.390  1.00  1.13           O  
ATOM   2066  CB  PRO A 139       1.922  33.769 -25.955  1.00  1.13           C  
ATOM   2067  CG  PRO A 139       0.961  33.506 -27.088  1.00  1.13           C  
ATOM   2068  CD  PRO A 139      -0.290  32.994 -26.433  1.00  1.13           C  
ATOM   2069  HA  PRO A 139       2.224  31.772 -25.151  1.00  1.13           H  
ATOM   2070 1HB  PRO A 139       1.780  34.758 -25.494  1.00  1.13           H  
ATOM   2071 2HB  PRO A 139       2.974  33.714 -26.274  1.00  1.13           H  
ATOM   2072 1HG  PRO A 139       0.792  34.431 -27.660  1.00  1.13           H  
ATOM   2073 2HG  PRO A 139       1.402  32.779 -27.796  1.00  1.13           H  
ATOM   2074 1HD  PRO A 139      -0.949  33.832 -26.179  1.00  1.13           H  
ATOM   2075 2HD  PRO A 139      -0.755  32.281 -27.116  1.00  1.13           H  
ATOM   2076  N   GLU A 140       1.897  32.316 -22.535  1.00  1.05           N  
ATOM   2077  CA  GLU A 140       2.343  32.509 -21.166  1.00  1.05           C  
ATOM   2078  C   GLU A 140       3.779  32.011 -21.094  1.00  1.05           C  
ATOM   2079  O   GLU A 140       4.103  30.991 -21.700  1.00  1.05           O  
ATOM   2080  CB  GLU A 140       1.446  31.709 -20.202  1.00  1.05           C  
ATOM   2081  CG  GLU A 140       1.727  31.896 -18.697  1.00  1.05           C  
ATOM   2082  CD  GLU A 140       1.211  33.216 -18.132  1.00  1.05           C  
ATOM   2083  OE1 GLU A 140       0.434  33.865 -18.788  1.00  1.05           O  
ATOM   2084  OE2 GLU A 140       1.613  33.575 -17.038  1.00  1.05           O  
ATOM   2085  H   GLU A 140       1.413  31.459 -22.746  1.00  1.05           H  
ATOM   2086  HA  GLU A 140       2.316  33.569 -20.915  1.00  1.05           H  
ATOM   2087 1HB  GLU A 140       0.405  31.986 -20.376  1.00  1.05           H  
ATOM   2088 2HB  GLU A 140       1.529  30.658 -20.430  1.00  1.05           H  
ATOM   2089 1HG  GLU A 140       1.257  31.076 -18.162  1.00  1.05           H  
ATOM   2090 2HG  GLU A 140       2.799  31.822 -18.520  1.00  1.05           H  
ATOM   2091  N   THR A 141       4.659  32.705 -20.395  1.00  0.94           N  
ATOM   2092  CA  THR A 141       6.011  32.169 -20.277  1.00  0.94           C  
ATOM   2093  C   THR A 141       6.120  31.263 -19.064  1.00  0.94           C  
ATOM   2094  O   THR A 141       5.732  31.650 -17.958  1.00  0.94           O  
ATOM   2095  CB  THR A 141       7.077  33.273 -20.189  1.00  0.94           C  
ATOM   2096  OG1 THR A 141       7.048  34.065 -21.382  1.00  0.94           O  
ATOM   2097  CG2 THR A 141       8.478  32.646 -20.026  1.00  0.94           C  
ATOM   2098  H   THR A 141       4.387  33.560 -19.928  1.00  0.94           H  
ATOM   2099  HA  THR A 141       6.231  31.567 -21.159  1.00  0.94           H  
ATOM   2100  HB  THR A 141       6.869  33.914 -19.334  1.00  0.94           H  
ATOM   2101  HG1 THR A 141       7.236  33.505 -22.143  1.00  0.94           H  
ATOM   2102 1HG2 THR A 141       9.224  33.436 -19.970  1.00  0.94           H  
ATOM   2103 2HG2 THR A 141       8.521  32.054 -19.117  1.00  0.94           H  
ATOM   2104 3HG2 THR A 141       8.690  32.005 -20.884  1.00  0.94           H  
ATOM   2105  N   PHE A 142       6.695  30.083 -19.274  1.00  0.84           N  
ATOM   2106  CA  PHE A 142       6.922  29.104 -18.232  1.00  0.84           C  
ATOM   2107  C   PHE A 142       8.432  28.926 -17.987  1.00  0.84           C  
ATOM   2108  O   PHE A 142       9.099  28.223 -18.747  1.00  0.84           O  
ATOM   2109  CB  PHE A 142       6.302  27.763 -18.618  1.00  0.84           C  
ATOM   2110  CG  PHE A 142       4.819  27.789 -18.726  1.00  0.84           C  
ATOM   2111  CD1 PHE A 142       4.184  28.154 -19.898  1.00  0.84           C  
ATOM   2112  CD2 PHE A 142       4.046  27.437 -17.641  1.00  0.84           C  
ATOM   2113  CE1 PHE A 142       2.801  28.166 -19.970  1.00  0.84           C  
ATOM   2114  CE2 PHE A 142       2.682  27.453 -17.723  1.00  0.84           C  
ATOM   2115  CZ  PHE A 142       2.050  27.816 -18.881  1.00  0.84           C  
ATOM   2116  H   PHE A 142       6.957  29.822 -20.224  1.00  0.84           H  
ATOM   2117  HA  PHE A 142       6.409  29.435 -17.341  1.00  0.84           H  
ATOM   2118 1HB  PHE A 142       6.710  27.428 -19.574  1.00  0.84           H  
ATOM   2119 2HB  PHE A 142       6.560  27.024 -17.870  1.00  0.84           H  
ATOM   2120  HD1 PHE A 142       4.785  28.440 -20.768  1.00  0.84           H  
ATOM   2121  HD2 PHE A 142       4.532  27.141 -16.709  1.00  0.84           H  
ATOM   2122  HE1 PHE A 142       2.310  28.459 -20.884  1.00  0.84           H  
ATOM   2123  HE2 PHE A 142       2.111  27.176 -16.876  1.00  0.84           H  
ATOM   2124  HZ  PHE A 142       0.960  27.828 -18.933  1.00  0.84           H  
ATOM   2125  N   PRO A 143       9.033  29.665 -17.035  1.00  0.76           N  
ATOM   2126  CA  PRO A 143      10.450  29.665 -16.724  1.00  0.76           C  
ATOM   2127  C   PRO A 143      10.788  28.352 -16.028  1.00  0.76           C  
ATOM   2128  O   PRO A 143       9.869  27.672 -15.573  1.00  0.76           O  
ATOM   2129  CB  PRO A 143      10.590  30.881 -15.794  1.00  0.76           C  
ATOM   2130  CG  PRO A 143       9.252  31.004 -15.130  1.00  0.76           C  
ATOM   2131  CD  PRO A 143       8.248  30.586 -16.179  1.00  0.76           C  
ATOM   2132  HA  PRO A 143      11.003  29.803 -17.657  1.00  0.76           H  
ATOM   2133 1HB  PRO A 143      11.393  30.713 -15.060  1.00  0.76           H  
ATOM   2134 2HB  PRO A 143      10.865  31.771 -16.377  1.00  0.76           H  
ATOM   2135 1HG  PRO A 143       9.221  30.359 -14.237  1.00  0.76           H  
ATOM   2136 2HG  PRO A 143       9.094  32.035 -14.780  1.00  0.76           H  
ATOM   2137 1HD  PRO A 143       7.443  30.083 -15.657  1.00  0.76           H  
ATOM   2138 2HD  PRO A 143       7.908  31.459 -16.744  1.00  0.76           H  
ATOM   2139  N   PRO A 144      12.064  27.970 -15.920  1.00  0.71           N  
ATOM   2140  CA  PRO A 144      12.503  26.781 -15.231  1.00  0.71           C  
ATOM   2141  C   PRO A 144      11.908  26.753 -13.840  1.00  0.71           C  
ATOM   2142  O   PRO A 144      11.900  27.764 -13.136  1.00  0.71           O  
ATOM   2143  CB  PRO A 144      14.016  26.984 -15.177  1.00  0.71           C  
ATOM   2144  CG  PRO A 144      14.313  27.797 -16.401  1.00  0.71           C  
ATOM   2145  CD  PRO A 144      13.153  28.754 -16.522  1.00  0.71           C  
ATOM   2146  HA  PRO A 144      12.232  25.892 -15.811  1.00  0.71           H  
ATOM   2147 1HB  PRO A 144      14.293  27.489 -14.242  1.00  0.71           H  
ATOM   2148 2HB  PRO A 144      14.521  26.006 -15.175  1.00  0.71           H  
ATOM   2149 1HG  PRO A 144      15.285  28.302 -16.302  1.00  0.71           H  
ATOM   2150 2HG  PRO A 144      14.394  27.120 -17.257  1.00  0.71           H  
ATOM   2151 1HD  PRO A 144      13.342  29.676 -15.962  1.00  0.71           H  
ATOM   2152 2HD  PRO A 144      12.980  28.930 -17.571  1.00  0.71           H  
ATOM   2153  N   GLY A 145      11.413  25.589 -13.449  1.00  0.69           N  
ATOM   2154  CA  GLY A 145      10.776  25.386 -12.155  1.00  0.69           C  
ATOM   2155  C   GLY A 145       9.257  25.556 -12.226  1.00  0.69           C  
ATOM   2156  O   GLY A 145       8.542  25.156 -11.301  1.00  0.69           O  
ATOM   2157  H   GLY A 145      11.477  24.795 -14.084  1.00  0.69           H  
ATOM   2158 1HA  GLY A 145      11.014  24.385 -11.794  1.00  0.69           H  
ATOM   2159 2HA  GLY A 145      11.187  26.091 -11.436  1.00  0.69           H  
ATOM   2160  N   ALA A 146       8.752  26.136 -13.315  1.00  0.68           N  
ATOM   2161  CA  ALA A 146       7.311  26.300 -13.465  1.00  0.68           C  
ATOM   2162  C   ALA A 146       6.698  24.956 -13.808  1.00  0.68           C  
ATOM   2163  O   ALA A 146       7.362  24.107 -14.408  1.00  0.68           O  
ATOM   2164  CB  ALA A 146       6.989  27.328 -14.527  1.00  0.68           C  
ATOM   2165  H   ALA A 146       9.365  26.495 -14.050  1.00  0.68           H  
ATOM   2166  HA  ALA A 146       6.896  26.631 -12.514  1.00  0.68           H  
ATOM   2167 1HB  ALA A 146       5.911  27.441 -14.612  1.00  0.68           H  
ATOM   2168 2HB  ALA A 146       7.436  28.273 -14.238  1.00  0.68           H  
ATOM   2169 3HB  ALA A 146       7.399  27.006 -15.481  1.00  0.68           H  
ATOM   2170  N   SER A 147       5.430  24.756 -13.454  1.00  0.69           N  
ATOM   2171  CA  SER A 147       4.775  23.491 -13.774  1.00  0.69           C  
ATOM   2172  C   SER A 147       3.407  23.633 -14.418  1.00  0.69           C  
ATOM   2173  O   SER A 147       2.641  24.564 -14.145  1.00  0.69           O  
ATOM   2174  CB  SER A 147       4.615  22.594 -12.540  1.00  0.69           C  
ATOM   2175  OG  SER A 147       5.848  22.165 -11.999  1.00  0.69           O  
ATOM   2176  H   SER A 147       4.916  25.504 -12.995  1.00  0.69           H  
ATOM   2177  HA  SER A 147       5.407  22.979 -14.483  1.00  0.69           H  
ATOM   2178 1HB  SER A 147       4.056  23.136 -11.775  1.00  0.69           H  
ATOM   2179 2HB  SER A 147       4.022  21.733 -12.817  1.00  0.69           H  
ATOM   2180  HG  SER A 147       6.198  21.532 -12.630  1.00  0.69           H  
ATOM   2181  N   ILE A 148       3.087  22.644 -15.238  1.00  0.70           N  
ATOM   2182  CA  ILE A 148       1.786  22.546 -15.874  1.00  0.70           C  
ATOM   2183  C   ILE A 148       1.133  21.240 -15.426  1.00  0.70           C  
ATOM   2184  O   ILE A 148       1.766  20.177 -15.422  1.00  0.70           O  
ATOM   2185  CB  ILE A 148       1.907  22.555 -17.398  1.00  0.70           C  
ATOM   2186  CG1 ILE A 148       2.613  23.825 -17.906  1.00  0.70           C  
ATOM   2187  CG2 ILE A 148       0.547  22.508 -17.963  1.00  0.70           C  
ATOM   2188  CD1 ILE A 148       3.086  23.723 -19.356  1.00  0.70           C  
ATOM   2189  H   ILE A 148       3.794  21.930 -15.420  1.00  0.70           H  
ATOM   2190  HA  ILE A 148       1.159  23.376 -15.557  1.00  0.70           H  
ATOM   2191  HB  ILE A 148       2.427  21.731 -17.729  1.00  0.70           H  
ATOM   2192 1HG1 ILE A 148       1.917  24.656 -17.828  1.00  0.70           H  
ATOM   2193 2HG1 ILE A 148       3.479  24.037 -17.285  1.00  0.70           H  
ATOM   2194 1HG2 ILE A 148       0.647  22.495 -19.021  1.00  0.70           H  
ATOM   2195 2HG2 ILE A 148       0.029  21.619 -17.635  1.00  0.70           H  
ATOM   2196 3HG2 ILE A 148      -0.020  23.385 -17.642  1.00  0.70           H  
ATOM   2197 1HD1 ILE A 148       3.565  24.659 -19.652  1.00  0.70           H  
ATOM   2198 2HD1 ILE A 148       3.803  22.905 -19.447  1.00  0.70           H  
ATOM   2199 3HD1 ILE A 148       2.253  23.528 -20.010  1.00  0.70           H  
ATOM   2200  N   LEU A 149      -0.108  21.327 -14.986  1.00  0.71           N  
ATOM   2201  CA  LEU A 149      -0.819  20.159 -14.517  1.00  0.71           C  
ATOM   2202  C   LEU A 149      -1.803  19.677 -15.565  1.00  0.71           C  
ATOM   2203  O   LEU A 149      -2.481  20.497 -16.189  1.00  0.71           O  
ATOM   2204  CB  LEU A 149      -1.668  20.502 -13.304  1.00  0.71           C  
ATOM   2205  CG  LEU A 149      -1.044  21.184 -12.122  1.00  0.71           C  
ATOM   2206  CD1 LEU A 149      -2.134  21.239 -11.082  1.00  0.71           C  
ATOM   2207  CD2 LEU A 149       0.194  20.497 -11.681  1.00  0.71           C  
ATOM   2208  H   LEU A 149      -0.572  22.224 -15.000  1.00  0.71           H  
ATOM   2209  HA  LEU A 149      -0.114  19.359 -14.292  1.00  0.71           H  
ATOM   2210 1HB  LEU A 149      -2.423  21.197 -13.659  1.00  0.71           H  
ATOM   2211 2HB  LEU A 149      -2.203  19.636 -12.979  1.00  0.71           H  
ATOM   2212  HG  LEU A 149      -0.780  22.213 -12.387  1.00  0.71           H  
ATOM   2213 1HD1 LEU A 149      -1.832  21.714 -10.192  1.00  0.71           H  
ATOM   2214 2HD1 LEU A 149      -2.975  21.765 -11.481  1.00  0.71           H  
ATOM   2215 3HD1 LEU A 149      -2.423  20.225 -10.851  1.00  0.71           H  
ATOM   2216 1HD2 LEU A 149       0.619  21.017 -10.834  1.00  0.71           H  
ATOM   2217 2HD2 LEU A 149      -0.023  19.504 -11.410  1.00  0.71           H  
ATOM   2218 3HD2 LEU A 149       0.908  20.503 -12.497  1.00  0.71           H  
ATOM   2219  N   PHE A 150      -1.937  18.357 -15.702  1.00  0.72           N  
ATOM   2220  CA  PHE A 150      -2.972  17.759 -16.540  1.00  0.72           C  
ATOM   2221  C   PHE A 150      -3.723  16.710 -15.746  1.00  0.72           C  
ATOM   2222  O   PHE A 150      -3.158  15.662 -15.402  1.00  0.72           O  
ATOM   2223  CB  PHE A 150      -2.380  17.113 -17.784  1.00  0.72           C  
ATOM   2224  CG  PHE A 150      -1.674  18.055 -18.581  1.00  0.72           C  
ATOM   2225  CD1 PHE A 150      -0.354  18.315 -18.314  1.00  0.72           C  
ATOM   2226  CD2 PHE A 150      -2.316  18.744 -19.565  1.00  0.72           C  
ATOM   2227  CE1 PHE A 150       0.297  19.243 -19.027  1.00  0.72           C  
ATOM   2228  CE2 PHE A 150      -1.660  19.682 -20.268  1.00  0.72           C  
ATOM   2229  CZ  PHE A 150      -0.361  19.927 -19.995  1.00  0.72           C  
ATOM   2230  H   PHE A 150      -1.301  17.740 -15.199  1.00  0.72           H  
ATOM   2231  HA  PHE A 150      -3.680  18.533 -16.843  1.00  0.72           H  
ATOM   2232 1HB  PHE A 150      -1.693  16.351 -17.488  1.00  0.72           H  
ATOM   2233 2HB  PHE A 150      -3.148  16.649 -18.381  1.00  0.72           H  
ATOM   2234  HD1 PHE A 150       0.157  17.768 -17.514  1.00  0.72           H  
ATOM   2235  HD2 PHE A 150      -3.362  18.540 -19.760  1.00  0.72           H  
ATOM   2236  HE1 PHE A 150       1.337  19.458 -18.817  1.00  0.72           H  
ATOM   2237  HE2 PHE A 150      -2.169  20.247 -21.030  1.00  0.72           H  
ATOM   2238  HZ  PHE A 150       0.154  20.677 -20.527  1.00  0.72           H  
ATOM   2239  N   THR A 151      -4.989  16.971 -15.458  1.00  0.74           N  
ATOM   2240  CA  THR A 151      -5.754  16.035 -14.654  1.00  0.74           C  
ATOM   2241  C   THR A 151      -6.889  15.471 -15.472  1.00  0.74           C  
ATOM   2242  O   THR A 151      -7.715  16.225 -15.975  1.00  0.74           O  
ATOM   2243  CB  THR A 151      -6.340  16.734 -13.434  1.00  0.74           C  
ATOM   2244  OG1 THR A 151      -5.289  17.308 -12.673  1.00  0.74           O  
ATOM   2245  CG2 THR A 151      -7.084  15.720 -12.556  1.00  0.74           C  
ATOM   2246  H   THR A 151      -5.406  17.851 -15.768  1.00  0.74           H  
ATOM   2247  HA  THR A 151      -5.114  15.211 -14.336  1.00  0.74           H  
ATOM   2248  HB  THR A 151      -7.023  17.515 -13.749  1.00  0.74           H  
ATOM   2249  HG1 THR A 151      -5.639  17.564 -11.821  1.00  0.74           H  
ATOM   2250 1HG2 THR A 151      -7.494  16.229 -11.681  1.00  0.74           H  
ATOM   2251 2HG2 THR A 151      -7.898  15.269 -13.125  1.00  0.74           H  
ATOM   2252 3HG2 THR A 151      -6.391  14.938 -12.235  1.00  0.74           H  
ATOM   2253  N   HIS A 152      -6.933  14.159 -15.612  1.00  0.76           N  
ATOM   2254  CA  HIS A 152      -7.961  13.493 -16.393  1.00  0.76           C  
ATOM   2255  C   HIS A 152      -8.884  12.723 -15.455  1.00  0.76           C  
ATOM   2256  O   HIS A 152      -8.471  11.762 -14.797  1.00  0.76           O  
ATOM   2257  CB  HIS A 152      -7.305  12.594 -17.441  1.00  0.76           C  
ATOM   2258  CG  HIS A 152      -8.240  11.885 -18.343  1.00  0.76           C  
ATOM   2259  ND1 HIS A 152      -7.825  10.869 -19.173  1.00  0.76           N  
ATOM   2260  CD2 HIS A 152      -9.568  12.027 -18.560  1.00  0.76           C  
ATOM   2261  CE1 HIS A 152      -8.849  10.418 -19.857  1.00  0.76           C  
ATOM   2262  NE2 HIS A 152      -9.921  11.096 -19.509  1.00  0.76           N  
ATOM   2263  H   HIS A 152      -6.229  13.592 -15.146  1.00  0.76           H  
ATOM   2264  HA  HIS A 152      -8.565  14.227 -16.919  1.00  0.76           H  
ATOM   2265 1HB  HIS A 152      -6.637  13.197 -18.058  1.00  0.76           H  
ATOM   2266 2HB  HIS A 152      -6.690  11.847 -16.935  1.00  0.76           H  
ATOM   2267  HD1 HIS A 152      -6.891  10.519 -19.264  1.00  0.76           H  
ATOM   2268  HD2 HIS A 152     -10.321  12.695 -18.140  1.00  0.76           H  
ATOM   2269  HE1 HIS A 152      -8.713   9.612 -20.554  1.00  0.76           H  
ATOM   2270  N   SER A 153     -10.126  13.176 -15.339  1.00  0.78           N  
ATOM   2271  CA  SER A 153     -11.039  12.572 -14.385  1.00  0.78           C  
ATOM   2272  C   SER A 153     -11.585  11.249 -14.893  1.00  0.78           C  
ATOM   2273  O   SER A 153     -11.555  10.962 -16.090  1.00  0.78           O  
ATOM   2274  CB  SER A 153     -12.245  13.440 -14.150  1.00  0.78           C  
ATOM   2275  OG  SER A 153     -13.122  13.346 -15.251  1.00  0.78           O  
ATOM   2276  H   SER A 153     -10.420  13.973 -15.906  1.00  0.78           H  
ATOM   2277  HA  SER A 153     -10.503  12.410 -13.451  1.00  0.78           H  
ATOM   2278 1HB  SER A 153     -12.755  13.128 -13.239  1.00  0.78           H  
ATOM   2279 2HB  SER A 153     -11.931  14.476 -14.020  1.00  0.78           H  
ATOM   2280  HG  SER A 153     -13.911  13.855 -15.018  1.00  0.78           H  
ATOM   2281  N   SER A 154     -12.253  10.527 -14.001  1.00  0.79           N  
ATOM   2282  CA  SER A 154     -12.917   9.262 -14.312  1.00  0.79           C  
ATOM   2283  C   SER A 154     -14.195   9.480 -15.128  1.00  0.79           C  
ATOM   2284  O   SER A 154     -14.862   8.523 -15.520  1.00  0.79           O  
ATOM   2285  CB  SER A 154     -13.247   8.515 -13.036  1.00  0.79           C  
ATOM   2286  OG  SER A 154     -14.206   9.199 -12.276  1.00  0.79           O  
ATOM   2287  H   SER A 154     -12.260  10.842 -13.040  1.00  0.79           H  
ATOM   2288  HA  SER A 154     -12.228   8.651 -14.903  1.00  0.79           H  
ATOM   2289 1HB  SER A 154     -13.612   7.516 -13.281  1.00  0.79           H  
ATOM   2290 2HB  SER A 154     -12.338   8.391 -12.449  1.00  0.79           H  
ATOM   2291  HG  SER A 154     -14.259   8.733 -11.436  1.00  0.79           H  
ATOM   2292  N   THR A 155     -14.572  10.753 -15.322  1.00  0.80           N  
ATOM   2293  CA  THR A 155     -15.759  11.128 -16.056  1.00  0.80           C  
ATOM   2294  C   THR A 155     -15.353  11.591 -17.453  1.00  0.80           C  
ATOM   2295  O   THR A 155     -16.200  11.997 -18.250  1.00  0.80           O  
ATOM   2296  CB  THR A 155     -16.553  12.231 -15.321  1.00  0.80           C  
ATOM   2297  OG1 THR A 155     -15.777  13.435 -15.216  1.00  0.80           O  
ATOM   2298  CG2 THR A 155     -16.875  11.745 -13.920  1.00  0.80           C  
ATOM   2299  H   THR A 155     -13.985  11.511 -15.003  1.00  0.80           H  
ATOM   2300  HA  THR A 155     -16.403  10.255 -16.160  1.00  0.80           H  
ATOM   2301  HB  THR A 155     -17.479  12.444 -15.854  1.00  0.80           H  
ATOM   2302  HG1 THR A 155     -14.869  13.189 -15.115  1.00  0.80           H  
ATOM   2303 1HG2 THR A 155     -17.438  12.510 -13.388  1.00  0.80           H  
ATOM   2304 2HG2 THR A 155     -17.469  10.833 -13.981  1.00  0.80           H  
ATOM   2305 3HG2 THR A 155     -15.948  11.537 -13.385  1.00  0.80           H  
ATOM   2306  N   GLY A 156     -14.046  11.520 -17.754  1.00  0.80           N  
ATOM   2307  CA  GLY A 156     -13.545  11.915 -19.061  1.00  0.80           C  
ATOM   2308  C   GLY A 156     -13.285  13.403 -19.248  1.00  0.80           C  
ATOM   2309  O   GLY A 156     -13.390  13.900 -20.367  1.00  0.80           O  
ATOM   2310  H   GLY A 156     -13.367  11.188 -17.071  1.00  0.80           H  
ATOM   2311 1HA  GLY A 156     -12.620  11.374 -19.245  1.00  0.80           H  
ATOM   2312 2HA  GLY A 156     -14.250  11.586 -19.818  1.00  0.80           H  
ATOM   2313  N   VAL A 157     -12.975  14.133 -18.176  1.00  0.80           N  
ATOM   2314  CA  VAL A 157     -12.724  15.560 -18.339  1.00  0.80           C  
ATOM   2315  C   VAL A 157     -11.275  15.898 -18.002  1.00  0.80           C  
ATOM   2316  O   VAL A 157     -10.735  15.428 -16.995  1.00  0.80           O  
ATOM   2317  CB  VAL A 157     -13.679  16.381 -17.452  1.00  0.80           C  
ATOM   2318  CG1 VAL A 157     -13.402  17.890 -17.632  1.00  0.80           C  
ATOM   2319  CG2 VAL A 157     -15.125  16.016 -17.805  1.00  0.80           C  
ATOM   2320  H   VAL A 157     -12.914  13.715 -17.252  1.00  0.80           H  
ATOM   2321  HA  VAL A 157     -12.904  15.836 -19.379  1.00  0.80           H  
ATOM   2322  HB  VAL A 157     -13.493  16.143 -16.406  1.00  0.80           H  
ATOM   2323 1HG1 VAL A 157     -14.073  18.461 -16.994  1.00  0.80           H  
ATOM   2324 2HG1 VAL A 157     -12.371  18.116 -17.360  1.00  0.80           H  
ATOM   2325 3HG1 VAL A 157     -13.569  18.169 -18.669  1.00  0.80           H  
ATOM   2326 1HG2 VAL A 157     -15.808  16.582 -17.175  1.00  0.80           H  
ATOM   2327 2HG2 VAL A 157     -15.317  16.245 -18.844  1.00  0.80           H  
ATOM   2328 3HG2 VAL A 157     -15.286  14.948 -17.640  1.00  0.80           H  
ATOM   2329  N   LEU A 158     -10.635  16.674 -18.879  1.00  0.80           N  
ATOM   2330  CA  LEU A 158      -9.257  17.115 -18.695  1.00  0.80           C  
ATOM   2331  C   LEU A 158      -9.163  18.526 -18.176  1.00  0.80           C  
ATOM   2332  O   LEU A 158      -9.679  19.451 -18.796  1.00  0.80           O  
ATOM   2333  CB  LEU A 158      -8.463  17.070 -20.012  1.00  0.80           C  
ATOM   2334  CG  LEU A 158      -7.043  17.679 -19.982  1.00  0.80           C  
ATOM   2335  CD1 LEU A 158      -6.155  16.873 -19.072  1.00  0.80           C  
ATOM   2336  CD2 LEU A 158      -6.473  17.729 -21.404  1.00  0.80           C  
ATOM   2337  H   LEU A 158     -11.147  17.003 -19.696  1.00  0.80           H  
ATOM   2338  HA  LEU A 158      -8.785  16.447 -17.997  1.00  0.80           H  
ATOM   2339 1HB  LEU A 158      -8.316  16.039 -20.263  1.00  0.80           H  
ATOM   2340 2HB  LEU A 158      -9.036  17.554 -20.797  1.00  0.80           H  
ATOM   2341  HG  LEU A 158      -7.101  18.686 -19.582  1.00  0.80           H  
ATOM   2342 1HD1 LEU A 158      -5.185  17.328 -19.048  1.00  0.80           H  
ATOM   2343 2HD1 LEU A 158      -6.571  16.868 -18.079  1.00  0.80           H  
ATOM   2344 3HD1 LEU A 158      -6.077  15.850 -19.438  1.00  0.80           H  
ATOM   2345 1HD2 LEU A 158      -5.483  18.173 -21.375  1.00  0.80           H  
ATOM   2346 2HD2 LEU A 158      -6.404  16.724 -21.811  1.00  0.80           H  
ATOM   2347 3HD2 LEU A 158      -7.124  18.331 -22.036  1.00  0.80           H  
ATOM   2348  N   THR A 159      -8.489  18.701 -17.052  1.00  0.79           N  
ATOM   2349  CA  THR A 159      -8.273  20.032 -16.524  1.00  0.79           C  
ATOM   2350  C   THR A 159      -6.803  20.370 -16.661  1.00  0.79           C  
ATOM   2351  O   THR A 159      -5.933  19.584 -16.275  1.00  0.79           O  
ATOM   2352  CB  THR A 159      -8.722  20.174 -15.058  1.00  0.79           C  
ATOM   2353  OG1 THR A 159     -10.132  19.911 -14.957  1.00  0.79           O  
ATOM   2354  CG2 THR A 159      -8.426  21.607 -14.551  1.00  0.79           C  
ATOM   2355  H   THR A 159      -8.123  17.886 -16.568  1.00  0.79           H  
ATOM   2356  HA  THR A 159      -8.834  20.745 -17.114  1.00  0.79           H  
ATOM   2357  HB  THR A 159      -8.186  19.460 -14.441  1.00  0.79           H  
ATOM   2358  HG1 THR A 159     -10.413  20.028 -14.048  1.00  0.79           H  
ATOM   2359 1HG2 THR A 159      -8.749  21.699 -13.514  1.00  0.79           H  
ATOM   2360 2HG2 THR A 159      -7.357  21.809 -14.611  1.00  0.79           H  
ATOM   2361 3HG2 THR A 159      -8.965  22.332 -15.169  1.00  0.79           H  
ATOM   2362  N   VAL A 160      -6.535  21.535 -17.231  1.00  0.79           N  
ATOM   2363  CA  VAL A 160      -5.181  22.007 -17.428  1.00  0.79           C  
ATOM   2364  C   VAL A 160      -4.951  23.226 -16.557  1.00  0.79           C  
ATOM   2365  O   VAL A 160      -5.710  24.188 -16.636  1.00  0.79           O  
ATOM   2366  CB  VAL A 160      -4.955  22.384 -18.889  1.00  0.79           C  
ATOM   2367  CG1 VAL A 160      -3.572  22.880 -19.065  1.00  0.79           C  
ATOM   2368  CG2 VAL A 160      -5.246  21.192 -19.795  1.00  0.79           C  
ATOM   2369  H   VAL A 160      -7.313  22.108 -17.549  1.00  0.79           H  
ATOM   2370  HA  VAL A 160      -4.488  21.222 -17.151  1.00  0.79           H  
ATOM   2371  HB  VAL A 160      -5.627  23.203 -19.152  1.00  0.79           H  
ATOM   2372 1HG1 VAL A 160      -3.469  23.161 -20.094  1.00  0.79           H  
ATOM   2373 2HG1 VAL A 160      -3.396  23.745 -18.429  1.00  0.79           H  
ATOM   2374 3HG1 VAL A 160      -2.863  22.088 -18.808  1.00  0.79           H  
ATOM   2375 1HG2 VAL A 160      -5.090  21.476 -20.837  1.00  0.79           H  
ATOM   2376 2HG2 VAL A 160      -4.591  20.387 -19.534  1.00  0.79           H  
ATOM   2377 3HG2 VAL A 160      -6.279  20.881 -19.656  1.00  0.79           H  
ATOM   2378  N   ALA A 161      -3.908  23.207 -15.738  1.00  0.81           N  
ATOM   2379  CA  ALA A 161      -3.674  24.311 -14.789  1.00  0.81           C  
ATOM   2380  C   ALA A 161      -2.199  24.583 -14.608  1.00  0.81           C  
ATOM   2381  O   ALA A 161      -1.364  23.787 -15.027  1.00  0.81           O  
ATOM   2382  CB  ALA A 161      -4.298  23.989 -13.432  1.00  0.81           C  
ATOM   2383  H   ALA A 161      -3.303  22.382 -15.759  1.00  0.81           H  
ATOM   2384  HA  ALA A 161      -4.130  25.214 -15.192  1.00  0.81           H  
ATOM   2385 1HB  ALA A 161      -4.136  24.820 -12.741  1.00  0.81           H  
ATOM   2386 2HB  ALA A 161      -5.363  23.821 -13.548  1.00  0.81           H  
ATOM   2387 3HB  ALA A 161      -3.841  23.105 -13.039  1.00  0.81           H  
ATOM   2388  N   PHE A 162      -1.849  25.721 -14.014  1.00  0.83           N  
ATOM   2389  CA  PHE A 162      -0.403  25.939 -13.836  1.00  0.83           C  
ATOM   2390  C   PHE A 162       0.092  26.732 -12.625  1.00  0.83           C  
ATOM   2391  O   PHE A 162      -0.659  27.425 -11.936  1.00  0.83           O  
ATOM   2392  CB  PHE A 162       0.205  26.532 -15.109  1.00  0.83           C  
ATOM   2393  CG  PHE A 162      -0.278  27.865 -15.554  1.00  0.83           C  
ATOM   2394  CD1 PHE A 162       0.371  29.019 -15.157  1.00  0.83           C  
ATOM   2395  CD2 PHE A 162      -1.358  27.968 -16.417  1.00  0.83           C  
ATOM   2396  CE1 PHE A 162      -0.056  30.255 -15.606  1.00  0.83           C  
ATOM   2397  CE2 PHE A 162      -1.783  29.199 -16.867  1.00  0.83           C  
ATOM   2398  CZ  PHE A 162      -1.130  30.344 -16.460  1.00  0.83           C  
ATOM   2399  H   PHE A 162      -2.574  26.380 -13.706  1.00  0.83           H  
ATOM   2400  HA  PHE A 162       0.047  24.950 -13.732  1.00  0.83           H  
ATOM   2401 1HB  PHE A 162       1.275  26.612 -14.949  1.00  0.83           H  
ATOM   2402 2HB  PHE A 162       0.068  25.831 -15.932  1.00  0.83           H  
ATOM   2403  HD1 PHE A 162       1.228  28.938 -14.486  1.00  0.83           H  
ATOM   2404  HD2 PHE A 162      -1.871  27.062 -16.747  1.00  0.83           H  
ATOM   2405  HE1 PHE A 162       0.456  31.164 -15.294  1.00  0.83           H  
ATOM   2406  HE2 PHE A 162      -2.632  29.267 -17.547  1.00  0.83           H  
ATOM   2407  HZ  PHE A 162      -1.459  31.321 -16.818  1.00  0.83           H  
ATOM   2408  N   SER A 163       1.409  26.602 -12.407  1.00  0.87           N  
ATOM   2409  CA  SER A 163       2.177  27.218 -11.325  1.00  0.87           C  
ATOM   2410  C   SER A 163       3.514  27.739 -11.805  1.00  0.87           C  
ATOM   2411  O   SER A 163       4.129  27.181 -12.708  1.00  0.87           O  
ATOM   2412  CB  SER A 163       2.482  26.203 -10.248  1.00  0.87           C  
ATOM   2413  OG  SER A 163       3.290  26.751  -9.230  1.00  0.87           O  
ATOM   2414  H   SER A 163       1.914  25.984 -13.042  1.00  0.87           H  
ATOM   2415  HA  SER A 163       1.600  28.046 -10.914  1.00  0.87           H  
ATOM   2416 1HB  SER A 163       1.590  25.840  -9.830  1.00  0.87           H  
ATOM   2417 2HB  SER A 163       2.997  25.350 -10.694  1.00  0.87           H  
ATOM   2418  HG  SER A 163       3.572  25.962  -8.701  1.00  0.87           H  
ATOM   2419  N   LYS A 164       3.995  28.798 -11.173  1.00  0.92           N  
ATOM   2420  CA  LYS A 164       5.309  29.329 -11.508  1.00  0.92           C  
ATOM   2421  C   LYS A 164       6.391  28.915 -10.509  1.00  0.92           C  
ATOM   2422  O   LYS A 164       7.516  29.407 -10.577  1.00  0.92           O  
ATOM   2423  CB  LYS A 164       5.239  30.840 -11.645  1.00  0.92           C  
ATOM   2424  CG  LYS A 164       4.277  31.279 -12.737  1.00  0.92           C  
ATOM   2425  CD  LYS A 164       4.761  30.833 -14.122  1.00  0.92           C  
ATOM   2426  CE  LYS A 164       3.776  31.246 -15.190  1.00  0.92           C  
ATOM   2427  NZ  LYS A 164       3.672  32.720 -15.297  1.00  0.92           N  
ATOM   2428  H   LYS A 164       3.446  29.230 -10.440  1.00  0.92           H  
ATOM   2429  HA  LYS A 164       5.599  28.933 -12.477  1.00  0.92           H  
ATOM   2430 1HB  LYS A 164       4.920  31.281 -10.701  1.00  0.92           H  
ATOM   2431 2HB  LYS A 164       6.228  31.233 -11.881  1.00  0.92           H  
ATOM   2432 1HG  LYS A 164       3.292  30.849 -12.551  1.00  0.92           H  
ATOM   2433 2HG  LYS A 164       4.186  32.365 -12.727  1.00  0.92           H  
ATOM   2434 1HD  LYS A 164       5.727  31.291 -14.337  1.00  0.92           H  
ATOM   2435 2HD  LYS A 164       4.875  29.749 -14.145  1.00  0.92           H  
ATOM   2436 1HE  LYS A 164       4.079  30.835 -16.154  1.00  0.92           H  
ATOM   2437 2HE  LYS A 164       2.806  30.848 -14.933  1.00  0.92           H  
ATOM   2438 1HZ  LYS A 164       2.976  32.964 -16.014  1.00  0.92           H  
ATOM   2439 2HZ  LYS A 164       3.378  33.106 -14.421  1.00  0.92           H  
ATOM   2440 3HZ  LYS A 164       4.566  33.109 -15.555  1.00  0.92           H  
ATOM   2441  N   ASP A 165       6.044  28.025  -9.574  1.00  0.96           N  
ATOM   2442  CA  ASP A 165       6.998  27.565  -8.563  1.00  0.96           C  
ATOM   2443  C   ASP A 165       6.664  26.147  -8.109  1.00  0.96           C  
ATOM   2444  O   ASP A 165       6.261  25.932  -6.962  1.00  0.96           O  
ATOM   2445  CB  ASP A 165       6.987  28.514  -7.352  1.00  0.96           C  
ATOM   2446  CG  ASP A 165       8.126  28.277  -6.318  1.00  0.96           C  
ATOM   2447  OD1 ASP A 165       9.142  27.723  -6.670  1.00  0.96           O  
ATOM   2448  OD2 ASP A 165       7.953  28.676  -5.185  1.00  0.96           O  
ATOM   2449  H   ASP A 165       5.099  27.641  -9.560  1.00  0.96           H  
ATOM   2450  HA  ASP A 165       7.995  27.555  -9.004  1.00  0.96           H  
ATOM   2451 1HB  ASP A 165       7.058  29.543  -7.706  1.00  0.96           H  
ATOM   2452 2HB  ASP A 165       6.031  28.416  -6.836  1.00  0.96           H  
ATOM   2453  N   SER A 166       6.816  25.186  -9.023  1.00  1.02           N  
ATOM   2454  CA  SER A 166       6.473  23.790  -8.786  1.00  1.02           C  
ATOM   2455  C   SER A 166       5.078  23.591  -8.133  1.00  1.02           C  
ATOM   2456  O   SER A 166       4.154  24.392  -8.323  1.00  1.02           O  
ATOM   2457  CB  SER A 166       7.599  23.182  -7.938  1.00  1.02           C  
ATOM   2458  OG  SER A 166       7.459  21.808  -7.791  1.00  1.02           O  
ATOM   2459  H   SER A 166       7.214  25.418  -9.933  1.00  1.02           H  
ATOM   2460  HA  SER A 166       6.466  23.287  -9.754  1.00  1.02           H  
ATOM   2461 1HB  SER A 166       8.557  23.402  -8.409  1.00  1.02           H  
ATOM   2462 2HB  SER A 166       7.606  23.654  -6.954  1.00  1.02           H  
ATOM   2463  HG  SER A 166       8.189  21.528  -7.224  1.00  1.02           H  
ATOM   2464  N   SER A 167       4.958  22.522  -7.342  1.00  1.09           N  
ATOM   2465  CA  SER A 167       3.752  22.129  -6.619  1.00  1.09           C  
ATOM   2466  C   SER A 167       2.572  21.783  -7.537  1.00  1.09           C  
ATOM   2467  O   SER A 167       2.716  21.666  -8.756  1.00  1.09           O  
ATOM   2468  CB  SER A 167       3.347  23.228  -5.636  1.00  1.09           C  
ATOM   2469  OG  SER A 167       2.373  22.756  -4.736  1.00  1.09           O  
ATOM   2470  H   SER A 167       5.769  21.932  -7.272  1.00  1.09           H  
ATOM   2471  HA  SER A 167       3.990  21.236  -6.040  1.00  1.09           H  
ATOM   2472 1HB  SER A 167       4.224  23.573  -5.089  1.00  1.09           H  
ATOM   2473 2HB  SER A 167       2.944  24.081  -6.179  1.00  1.09           H  
ATOM   2474  HG  SER A 167       2.166  23.500  -4.158  1.00  1.09           H  
ATOM   2475  N   VAL A 168       1.414  21.591  -6.911  1.00  1.19           N  
ATOM   2476  CA  VAL A 168       0.170  21.239  -7.581  1.00  1.19           C  
ATOM   2477  C   VAL A 168      -0.991  22.130  -7.121  1.00  1.19           C  
ATOM   2478  O   VAL A 168      -1.623  21.820  -6.114  1.00  1.19           O  
ATOM   2479  CB  VAL A 168      -0.189  19.765  -7.290  1.00  1.19           C  
ATOM   2480  CG1 VAL A 168      -1.444  19.375  -8.021  1.00  1.19           C  
ATOM   2481  CG2 VAL A 168       0.947  18.849  -7.727  1.00  1.19           C  
ATOM   2482  H   VAL A 168       1.424  21.735  -5.912  1.00  1.19           H  
ATOM   2483  HA  VAL A 168       0.315  21.343  -8.648  1.00  1.19           H  
ATOM   2484  HB  VAL A 168      -0.377  19.649  -6.222  1.00  1.19           H  
ATOM   2485 1HG1 VAL A 168      -1.688  18.338  -7.789  1.00  1.19           H  
ATOM   2486 2HG1 VAL A 168      -2.269  20.026  -7.712  1.00  1.19           H  
ATOM   2487 3HG1 VAL A 168      -1.276  19.472  -9.074  1.00  1.19           H  
ATOM   2488 1HG2 VAL A 168       0.680  17.813  -7.518  1.00  1.19           H  
ATOM   2489 2HG2 VAL A 168       1.106  18.977  -8.783  1.00  1.19           H  
ATOM   2490 3HG2 VAL A 168       1.857  19.096  -7.191  1.00  1.19           H  
ATOM   2491  N   PRO A 169      -1.271  23.258  -7.789  1.00  1.29           N  
ATOM   2492  CA  PRO A 169      -2.346  24.184  -7.457  1.00  1.29           C  
ATOM   2493  C   PRO A 169      -3.732  23.570  -7.333  1.00  1.29           C  
ATOM   2494  O   PRO A 169      -4.142  22.735  -8.129  1.00  1.29           O  
ATOM   2495  CB  PRO A 169      -2.304  25.145  -8.646  1.00  1.29           C  
ATOM   2496  CG  PRO A 169      -0.872  25.152  -9.066  1.00  1.29           C  
ATOM   2497  CD  PRO A 169      -0.365  23.749  -8.859  1.00  1.29           C  
ATOM   2498  HA  PRO A 169      -2.082  24.712  -6.530  1.00  1.29           H  
ATOM   2499 1HB  PRO A 169      -2.984  24.793  -9.442  1.00  1.29           H  
ATOM   2500 2HB  PRO A 169      -2.669  26.139  -8.344  1.00  1.29           H  
ATOM   2501 1HG  PRO A 169      -0.810  25.472 -10.115  1.00  1.29           H  
ATOM   2502 2HG  PRO A 169      -0.323  25.897  -8.474  1.00  1.29           H  
ATOM   2503 1HD  PRO A 169      -0.424  23.205  -9.779  1.00  1.29           H  
ATOM   2504 2HD  PRO A 169       0.671  23.796  -8.492  1.00  1.29           H  
ATOM   2505  N   ALA A 170      -4.467  24.039  -6.319  1.00  1.37           N  
ATOM   2506  CA  ALA A 170      -5.848  23.628  -6.038  1.00  1.37           C  
ATOM   2507  C   ALA A 170      -6.801  23.986  -7.177  1.00  1.37           C  
ATOM   2508  O   ALA A 170      -7.830  23.335  -7.374  1.00  1.37           O  
ATOM   2509  CB  ALA A 170      -6.334  24.283  -4.759  1.00  1.37           C  
ATOM   2510  H   ALA A 170      -4.042  24.714  -5.701  1.00  1.37           H  
ATOM   2511  HA  ALA A 170      -5.857  22.543  -5.918  1.00  1.37           H  
ATOM   2512 1HB  ALA A 170      -7.349  23.948  -4.544  1.00  1.37           H  
ATOM   2513 2HB  ALA A 170      -5.677  24.006  -3.936  1.00  1.37           H  
ATOM   2514 3HB  ALA A 170      -6.328  25.365  -4.880  1.00  1.37           H  
ATOM   2515  N   SER A 171      -6.481  25.078  -7.867  1.00  1.40           N  
ATOM   2516  CA  SER A 171      -7.258  25.629  -8.972  1.00  1.40           C  
ATOM   2517  C   SER A 171      -6.349  26.402  -9.926  1.00  1.40           C  
ATOM   2518  O   SER A 171      -5.130  26.285  -9.853  1.00  1.40           O  
ATOM   2519  CB  SER A 171      -8.372  26.523  -8.458  1.00  1.40           C  
ATOM   2520  OG  SER A 171      -9.255  26.856  -9.500  1.00  1.40           O  
ATOM   2521  H   SER A 171      -5.620  25.542  -7.623  1.00  1.40           H  
ATOM   2522  HA  SER A 171      -7.708  24.804  -9.525  1.00  1.40           H  
ATOM   2523 1HB  SER A 171      -8.916  26.004  -7.668  1.00  1.40           H  
ATOM   2524 2HB  SER A 171      -7.947  27.429  -8.027  1.00  1.40           H  
ATOM   2525  HG  SER A 171     -10.024  27.253  -9.074  1.00  1.40           H  
ATOM   2526  N   GLY A 172      -6.951  27.187 -10.820  1.00  1.37           N  
ATOM   2527  CA  GLY A 172      -6.182  27.969 -11.792  1.00  1.37           C  
ATOM   2528  C   GLY A 172      -6.027  27.317 -13.168  1.00  1.37           C  
ATOM   2529  O   GLY A 172      -4.900  27.180 -13.666  1.00  1.37           O  
ATOM   2530  H   GLY A 172      -7.961  27.230 -10.782  1.00  1.37           H  
ATOM   2531 1HA  GLY A 172      -6.660  28.941 -11.914  1.00  1.37           H  
ATOM   2532 2HA  GLY A 172      -5.192  28.166 -11.381  1.00  1.37           H  
ATOM   2533  N   GLY A 173      -7.147  26.914 -13.786  1.00  1.27           N  
ATOM   2534  CA  GLY A 173      -7.051  26.237 -15.074  1.00  1.27           C  
ATOM   2535  C   GLY A 173      -8.304  26.222 -15.963  1.00  1.27           C  
ATOM   2536  O   GLY A 173      -9.297  26.902 -15.695  1.00  1.27           O  
ATOM   2537  H   GLY A 173      -8.046  27.057 -13.356  1.00  1.27           H  
ATOM   2538 1HA  GLY A 173      -6.219  26.655 -15.641  1.00  1.27           H  
ATOM   2539 2HA  GLY A 173      -6.792  25.208 -14.859  1.00  1.27           H  
ATOM   2540  N   VAL A 174      -8.198  25.439 -17.044  1.00  1.13           N  
ATOM   2541  CA  VAL A 174      -9.193  25.268 -18.115  1.00  1.13           C  
ATOM   2542  C   VAL A 174      -9.636  23.821 -18.292  1.00  1.13           C  
ATOM   2543  O   VAL A 174      -8.801  22.919 -18.259  1.00  1.13           O  
ATOM   2544  CB  VAL A 174      -8.598  25.759 -19.452  1.00  1.13           C  
ATOM   2545  CG1 VAL A 174      -9.572  25.517 -20.612  1.00  1.13           C  
ATOM   2546  CG2 VAL A 174      -8.274  27.245 -19.344  1.00  1.13           C  
ATOM   2547  H   VAL A 174      -7.321  24.927 -17.117  1.00  1.13           H  
ATOM   2548  HA  VAL A 174     -10.067  25.872 -17.870  1.00  1.13           H  
ATOM   2549  HB  VAL A 174      -7.687  25.200 -19.664  1.00  1.13           H  
ATOM   2550 1HG1 VAL A 174      -9.121  25.867 -21.542  1.00  1.13           H  
ATOM   2551 2HG1 VAL A 174      -9.790  24.453 -20.705  1.00  1.13           H  
ATOM   2552 3HG1 VAL A 174     -10.497  26.061 -20.431  1.00  1.13           H  
ATOM   2553 1HG2 VAL A 174      -7.845  27.590 -20.281  1.00  1.13           H  
ATOM   2554 2HG2 VAL A 174      -9.189  27.802 -19.136  1.00  1.13           H  
ATOM   2555 3HG2 VAL A 174      -7.559  27.410 -18.540  1.00  1.13           H  
ATOM   2556  N   ALA A 175     -10.948  23.582 -18.436  1.00  0.99           N  
ATOM   2557  CA  ALA A 175     -11.419  22.206 -18.621  1.00  0.99           C  
ATOM   2558  C   ALA A 175     -11.871  21.892 -20.059  1.00  0.99           C  
ATOM   2559  O   ALA A 175     -12.522  22.710 -20.715  1.00  0.99           O  
ATOM   2560  CB  ALA A 175     -12.570  21.919 -17.670  1.00  0.99           C  
ATOM   2561  H   ALA A 175     -11.605  24.349 -18.438  1.00  0.99           H  
ATOM   2562  HA  ALA A 175     -10.603  21.545 -18.379  1.00  0.99           H  
ATOM   2563 1HB  ALA A 175     -12.876  20.880 -17.789  1.00  0.99           H  
ATOM   2564 2HB  ALA A 175     -12.242  22.088 -16.644  1.00  0.99           H  
ATOM   2565 3HB  ALA A 175     -13.406  22.573 -17.900  1.00  0.99           H  
ATOM   2566  N   ILE A 176     -11.566  20.662 -20.497  1.00  0.88           N  
ATOM   2567  CA  ILE A 176     -11.998  20.076 -21.770  1.00  0.88           C  
ATOM   2568  C   ILE A 176     -12.771  18.777 -21.531  1.00  0.88           C  
ATOM   2569  O   ILE A 176     -12.260  17.835 -20.928  1.00  0.88           O  
ATOM   2570  CB  ILE A 176     -10.788  19.812 -22.711  1.00  0.88           C  
ATOM   2571  CG1 ILE A 176     -10.086  21.119 -23.043  1.00  0.88           C  
ATOM   2572  CG2 ILE A 176     -11.197  19.057 -23.976  1.00  0.88           C  
ATOM   2573  CD1 ILE A 176      -8.811  20.930 -23.801  1.00  0.88           C  
ATOM   2574  H   ILE A 176     -10.978  20.096 -19.890  1.00  0.88           H  
ATOM   2575  HA  ILE A 176     -12.664  20.781 -22.265  1.00  0.88           H  
ATOM   2576  HB  ILE A 176     -10.062  19.205 -22.175  1.00  0.88           H  
ATOM   2577 1HG1 ILE A 176     -10.755  21.747 -23.634  1.00  0.88           H  
ATOM   2578 2HG1 ILE A 176      -9.847  21.641 -22.119  1.00  0.88           H  
ATOM   2579 1HG2 ILE A 176     -10.322  18.877 -24.589  1.00  0.88           H  
ATOM   2580 2HG2 ILE A 176     -11.628  18.111 -23.692  1.00  0.88           H  
ATOM   2581 3HG2 ILE A 176     -11.918  19.646 -24.542  1.00  0.88           H  
ATOM   2582 1HD1 ILE A 176      -8.391  21.895 -23.980  1.00  0.88           H  
ATOM   2583 2HD1 ILE A 176      -8.120  20.328 -23.215  1.00  0.88           H  
ATOM   2584 3HD1 ILE A 176      -9.011  20.434 -24.754  1.00  0.88           H  
ATOM   2585  N   GLU A 177     -14.012  18.716 -22.011  1.00  0.82           N  
ATOM   2586  CA  GLU A 177     -14.863  17.538 -21.783  1.00  0.82           C  
ATOM   2587  C   GLU A 177     -14.751  16.464 -22.869  1.00  0.82           C  
ATOM   2588  O   GLU A 177     -15.392  15.409 -22.820  1.00  0.82           O  
ATOM   2589  CB  GLU A 177     -16.312  17.982 -21.617  1.00  0.82           C  
ATOM   2590  CG  GLU A 177     -16.546  18.858 -20.381  1.00  0.82           C  
ATOM   2591  CD  GLU A 177     -17.977  19.297 -20.214  1.00  0.82           C  
ATOM   2592  OE1 GLU A 177     -18.790  18.955 -21.040  1.00  0.82           O  
ATOM   2593  OE2 GLU A 177     -18.258  19.972 -19.251  1.00  0.82           O  
ATOM   2594  H   GLU A 177     -14.389  19.509 -22.512  1.00  0.82           H  
ATOM   2595  HA  GLU A 177     -14.546  17.077 -20.850  1.00  0.82           H  
ATOM   2596 1HB  GLU A 177     -16.627  18.541 -22.498  1.00  0.82           H  
ATOM   2597 2HB  GLU A 177     -16.954  17.105 -21.535  1.00  0.82           H  
ATOM   2598 1HG  GLU A 177     -16.246  18.310 -19.495  1.00  0.82           H  
ATOM   2599 2HG  GLU A 177     -15.908  19.739 -20.454  1.00  0.82           H  
ATOM   2600  N   ASN A 178     -13.936  16.726 -23.868  1.00  0.79           N  
ATOM   2601  CA  ASN A 178     -13.772  15.757 -24.926  1.00  0.79           C  
ATOM   2602  C   ASN A 178     -12.852  14.645 -24.466  1.00  0.79           C  
ATOM   2603  O   ASN A 178     -11.629  14.727 -24.608  1.00  0.79           O  
ATOM   2604  CB  ASN A 178     -13.281  16.433 -26.187  1.00  0.79           C  
ATOM   2605  CG  ASN A 178     -13.143  15.496 -27.337  1.00  0.79           C  
ATOM   2606  OD1 ASN A 178     -12.701  14.350 -27.127  1.00  0.79           O  
ATOM   2607  ND2 ASN A 178     -13.535  15.923 -28.518  1.00  0.79           N  
ATOM   2608  H   ASN A 178     -13.434  17.596 -23.879  1.00  0.79           H  
ATOM   2609  HA  ASN A 178     -14.742  15.306 -25.139  1.00  0.79           H  
ATOM   2610 1HB  ASN A 178     -13.962  17.239 -26.463  1.00  0.79           H  
ATOM   2611 2HB  ASN A 178     -12.306  16.880 -25.993  1.00  0.79           H  
ATOM   2612 1HD2 ASN A 178     -13.472  15.310 -29.314  1.00  0.79           H  
ATOM   2613 2HD2 ASN A 178     -13.917  16.843 -28.619  1.00  0.79           H  
ATOM   2614  N   LYS A 179     -13.471  13.571 -23.978  1.00  0.77           N  
ATOM   2615  CA  LYS A 179     -12.763  12.433 -23.392  1.00  0.77           C  
ATOM   2616  C   LYS A 179     -11.675  11.881 -24.306  1.00  0.77           C  
ATOM   2617  O   LYS A 179     -10.603  11.509 -23.838  1.00  0.77           O  
ATOM   2618  CB  LYS A 179     -13.740  11.311 -23.024  1.00  0.77           C  
ATOM   2619  CG  LYS A 179     -13.084  10.124 -22.281  1.00  0.77           C  
ATOM   2620  CD  LYS A 179     -14.132   9.089 -21.803  1.00  0.77           C  
ATOM   2621  CE  LYS A 179     -13.492   7.988 -20.918  1.00  0.77           C  
ATOM   2622  NZ  LYS A 179     -14.516   6.992 -20.419  1.00  0.77           N  
ATOM   2623  H   LYS A 179     -14.483  13.642 -23.898  1.00  0.77           H  
ATOM   2624  HA  LYS A 179     -12.290  12.767 -22.471  1.00  0.77           H  
ATOM   2625 1HB  LYS A 179     -14.527  11.719 -22.384  1.00  0.77           H  
ATOM   2626 2HB  LYS A 179     -14.212  10.927 -23.926  1.00  0.77           H  
ATOM   2627 1HG  LYS A 179     -12.391   9.621 -22.963  1.00  0.77           H  
ATOM   2628 2HG  LYS A 179     -12.510  10.489 -21.437  1.00  0.77           H  
ATOM   2629 1HD  LYS A 179     -14.913   9.592 -21.231  1.00  0.77           H  
ATOM   2630 2HD  LYS A 179     -14.591   8.617 -22.672  1.00  0.77           H  
ATOM   2631 1HE  LYS A 179     -12.714   7.458 -21.477  1.00  0.77           H  
ATOM   2632 2HE  LYS A 179     -13.035   8.475 -20.053  1.00  0.77           H  
ATOM   2633 1HZ  LYS A 179     -14.076   6.297 -19.786  1.00  0.77           H  
ATOM   2634 2HZ  LYS A 179     -15.224   7.473 -19.890  1.00  0.77           H  
ATOM   2635 3HZ  LYS A 179     -14.943   6.514 -21.191  1.00  0.77           H  
ATOM   2636  N   HIS A 180     -11.916  11.826 -25.614  1.00  0.76           N  
ATOM   2637  CA  HIS A 180     -10.884  11.267 -26.481  1.00  0.76           C  
ATOM   2638  C   HIS A 180      -9.653  12.176 -26.444  1.00  0.76           C  
ATOM   2639  O   HIS A 180      -8.520  11.692 -26.352  1.00  0.76           O  
ATOM   2640  CB  HIS A 180     -11.375  11.027 -27.907  1.00  0.76           C  
ATOM   2641  CG  HIS A 180     -10.372  10.273 -28.724  1.00  0.76           C  
ATOM   2642  ND1 HIS A 180      -9.986   8.981 -28.399  1.00  0.76           N  
ATOM   2643  CD2 HIS A 180      -9.699  10.592 -29.848  1.00  0.76           C  
ATOM   2644  CE1 HIS A 180      -9.103   8.555 -29.273  1.00  0.76           C  
ATOM   2645  NE2 HIS A 180      -8.912   9.501 -30.165  1.00  0.76           N  
ATOM   2646  H   HIS A 180     -12.787  12.171 -25.997  1.00  0.76           H  
ATOM   2647  HA  HIS A 180     -10.574  10.296 -26.088  1.00  0.76           H  
ATOM   2648 1HB  HIS A 180     -12.310  10.469 -27.889  1.00  0.76           H  
ATOM   2649 2HB  HIS A 180     -11.565  11.990 -28.395  1.00  0.76           H  
ATOM   2650  HD1 HIS A 180     -10.305   8.441 -27.608  1.00  0.76           H  
ATOM   2651  HD2 HIS A 180      -9.687  11.491 -30.475  1.00  0.76           H  
ATOM   2652  HE1 HIS A 180      -8.671   7.557 -29.185  1.00  0.76           H  
ATOM   2653  N   LEU A 181      -9.857  13.498 -26.531  1.00  0.75           N  
ATOM   2654  CA  LEU A 181      -8.698  14.386 -26.435  1.00  0.75           C  
ATOM   2655  C   LEU A 181      -7.965  14.145 -25.144  1.00  0.75           C  
ATOM   2656  O   LEU A 181      -6.733  14.076 -25.121  1.00  0.75           O  
ATOM   2657  CB  LEU A 181      -9.029  15.889 -26.520  1.00  0.75           C  
ATOM   2658  CG  LEU A 181      -7.755  16.861 -26.467  1.00  0.75           C  
ATOM   2659  CD1 LEU A 181      -8.009  18.132 -27.227  1.00  0.75           C  
ATOM   2660  CD2 LEU A 181      -7.457  17.230 -25.013  1.00  0.75           C  
ATOM   2661  H   LEU A 181     -10.805  13.872 -26.630  1.00  0.75           H  
ATOM   2662  HA  LEU A 181      -8.048  14.140 -27.250  1.00  0.75           H  
ATOM   2663 1HB  LEU A 181      -9.568  16.084 -27.442  1.00  0.75           H  
ATOM   2664 2HB  LEU A 181      -9.683  16.147 -25.687  1.00  0.75           H  
ATOM   2665  HG  LEU A 181      -6.900  16.360 -26.911  1.00  0.75           H  
ATOM   2666 1HD1 LEU A 181      -7.128  18.770 -27.178  1.00  0.75           H  
ATOM   2667 2HD1 LEU A 181      -8.233  17.899 -28.272  1.00  0.75           H  
ATOM   2668 3HD1 LEU A 181      -8.832  18.642 -26.780  1.00  0.75           H  
ATOM   2669 1HD2 LEU A 181      -6.601  17.896 -24.984  1.00  0.75           H  
ATOM   2670 2HD2 LEU A 181      -8.313  17.733 -24.580  1.00  0.75           H  
ATOM   2671 3HD2 LEU A 181      -7.243  16.338 -24.441  1.00  0.75           H  
ATOM   2672  N   CYS A 182      -8.725  14.083 -24.057  1.00  0.74           N  
ATOM   2673  CA  CYS A 182      -8.163  13.900 -22.737  1.00  0.74           C  
ATOM   2674  C   CYS A 182      -7.245  12.675 -22.714  1.00  0.74           C  
ATOM   2675  O   CYS A 182      -6.109  12.742 -22.218  1.00  0.74           O  
ATOM   2676  CB  CYS A 182      -9.288  13.697 -21.745  1.00  0.74           C  
ATOM   2677  SG  CYS A 182     -10.499  15.032 -21.752  1.00  0.74           S  
ATOM   2678  H   CYS A 182      -9.740  14.159 -24.172  1.00  0.74           H  
ATOM   2679  HA  CYS A 182      -7.590  14.783 -22.469  1.00  0.74           H  
ATOM   2680 1HB  CYS A 182      -9.795  12.762 -21.925  1.00  0.74           H  
ATOM   2681 2HB  CYS A 182      -8.865  13.649 -20.755  1.00  0.74           H  
ATOM   2682  HG  CYS A 182     -10.914  14.833 -23.022  1.00  0.74           H  
ATOM   2683  N   GLU A 183      -7.726  11.559 -23.295  1.00  0.74           N  
ATOM   2684  CA  GLU A 183      -6.939  10.335 -23.350  1.00  0.74           C  
ATOM   2685  C   GLU A 183      -5.679  10.543 -24.170  1.00  0.74           C  
ATOM   2686  O   GLU A 183      -4.610  10.103 -23.767  1.00  0.74           O  
ATOM   2687  CB  GLU A 183      -7.744   9.183 -23.992  1.00  0.74           C  
ATOM   2688  CG  GLU A 183      -8.909   8.627 -23.165  1.00  0.74           C  
ATOM   2689  CD  GLU A 183      -9.762   7.618 -23.916  1.00  0.74           C  
ATOM   2690  OE1 GLU A 183      -9.516   7.395 -25.081  1.00  0.74           O  
ATOM   2691  OE2 GLU A 183     -10.664   7.076 -23.319  1.00  0.74           O  
ATOM   2692  H   GLU A 183      -8.672  11.567 -23.681  1.00  0.74           H  
ATOM   2693  HA  GLU A 183      -6.652  10.056 -22.336  1.00  0.74           H  
ATOM   2694 1HB  GLU A 183      -8.157   9.522 -24.942  1.00  0.74           H  
ATOM   2695 2HB  GLU A 183      -7.071   8.356 -24.210  1.00  0.74           H  
ATOM   2696 1HG  GLU A 183      -8.494   8.132 -22.290  1.00  0.74           H  
ATOM   2697 2HG  GLU A 183      -9.535   9.448 -22.828  1.00  0.74           H  
ATOM   2698  N   ALA A 184      -5.795  11.240 -25.304  1.00  0.74           N  
ATOM   2699  CA  ALA A 184      -4.653  11.491 -26.183  1.00  0.74           C  
ATOM   2700  C   ALA A 184      -3.583  12.342 -25.526  1.00  0.74           C  
ATOM   2701  O   ALA A 184      -2.390  12.083 -25.696  1.00  0.74           O  
ATOM   2702  CB  ALA A 184      -5.121  12.158 -27.438  1.00  0.74           C  
ATOM   2703  H   ALA A 184      -6.719  11.577 -25.580  1.00  0.74           H  
ATOM   2704  HA  ALA A 184      -4.214  10.530 -26.441  1.00  0.74           H  
ATOM   2705 1HB  ALA A 184      -4.285  12.312 -28.124  1.00  0.74           H  
ATOM   2706 2HB  ALA A 184      -5.851  11.505 -27.875  1.00  0.74           H  
ATOM   2707 3HB  ALA A 184      -5.567  13.111 -27.187  1.00  0.74           H  
ATOM   2708  N   VAL A 185      -3.992  13.345 -24.754  1.00  0.76           N  
ATOM   2709  CA  VAL A 185      -3.004  14.173 -24.087  1.00  0.76           C  
ATOM   2710  C   VAL A 185      -2.271  13.323 -23.083  1.00  0.76           C  
ATOM   2711  O   VAL A 185      -1.043  13.310 -23.050  1.00  0.76           O  
ATOM   2712  CB  VAL A 185      -3.647  15.396 -23.420  1.00  0.76           C  
ATOM   2713  CG1 VAL A 185      -2.632  16.149 -22.543  1.00  0.76           C  
ATOM   2714  CG2 VAL A 185      -4.143  16.320 -24.504  1.00  0.76           C  
ATOM   2715  H   VAL A 185      -4.991  13.536 -24.657  1.00  0.76           H  
ATOM   2716  HA  VAL A 185      -2.289  14.531 -24.823  1.00  0.76           H  
ATOM   2717  HB  VAL A 185      -4.482  15.068 -22.791  1.00  0.76           H  
ATOM   2718 1HG1 VAL A 185      -3.114  17.009 -22.088  1.00  0.76           H  
ATOM   2719 2HG1 VAL A 185      -2.267  15.485 -21.760  1.00  0.76           H  
ATOM   2720 3HG1 VAL A 185      -1.796  16.483 -23.157  1.00  0.76           H  
ATOM   2721 1HG2 VAL A 185      -4.608  17.180 -24.047  1.00  0.76           H  
ATOM   2722 2HG2 VAL A 185      -3.304  16.644 -25.118  1.00  0.76           H  
ATOM   2723 3HG2 VAL A 185      -4.863  15.795 -25.125  1.00  0.76           H  
ATOM   2724  N   LEU A 186      -3.006  12.538 -22.306  1.00  0.78           N  
ATOM   2725  CA  LEU A 186      -2.348  11.683 -21.341  1.00  0.78           C  
ATOM   2726  C   LEU A 186      -1.438  10.674 -22.068  1.00  0.78           C  
ATOM   2727  O   LEU A 186      -0.286  10.490 -21.673  1.00  0.78           O  
ATOM   2728  CB  LEU A 186      -3.395  11.022 -20.459  1.00  0.78           C  
ATOM   2729  CG  LEU A 186      -2.887  10.116 -19.377  1.00  0.78           C  
ATOM   2730  CD1 LEU A 186      -1.996  10.905 -18.442  1.00  0.78           C  
ATOM   2731  CD2 LEU A 186      -4.059   9.546 -18.619  1.00  0.78           C  
ATOM   2732  H   LEU A 186      -4.028  12.549 -22.369  1.00  0.78           H  
ATOM   2733  HA  LEU A 186      -1.720  12.305 -20.705  1.00  0.78           H  
ATOM   2734 1HB  LEU A 186      -3.983  11.806 -19.984  1.00  0.78           H  
ATOM   2735 2HB  LEU A 186      -4.064  10.457 -21.097  1.00  0.78           H  
ATOM   2736  HG  LEU A 186      -2.312   9.321 -19.817  1.00  0.78           H  
ATOM   2737 1HD1 LEU A 186      -1.627  10.258 -17.653  1.00  0.78           H  
ATOM   2738 2HD1 LEU A 186      -1.153  11.313 -19.002  1.00  0.78           H  
ATOM   2739 3HD1 LEU A 186      -2.567  11.720 -17.997  1.00  0.78           H  
ATOM   2740 1HD2 LEU A 186      -3.690   8.885 -17.845  1.00  0.78           H  
ATOM   2741 2HD2 LEU A 186      -4.630  10.360 -18.170  1.00  0.78           H  
ATOM   2742 3HD2 LEU A 186      -4.702   8.994 -19.292  1.00  0.78           H  
ATOM   2743  N   GLU A 187      -1.922  10.056 -23.156  1.00  0.81           N  
ATOM   2744  CA  GLU A 187      -1.109   9.116 -23.932  1.00  0.81           C  
ATOM   2745  C   GLU A 187       0.186   9.763 -24.406  1.00  0.81           C  
ATOM   2746  O   GLU A 187       1.266   9.177 -24.273  1.00  0.81           O  
ATOM   2747  CB  GLU A 187      -1.850   8.622 -25.191  1.00  0.81           C  
ATOM   2748  CG  GLU A 187      -1.041   7.646 -26.075  1.00  0.81           C  
ATOM   2749  CD  GLU A 187      -0.878   6.290 -25.499  1.00  0.81           C  
ATOM   2750  OE1 GLU A 187      -1.735   5.880 -24.771  1.00  0.81           O  
ATOM   2751  OE2 GLU A 187       0.141   5.657 -25.734  1.00  0.81           O  
ATOM   2752  H   GLU A 187      -2.876  10.232 -23.447  1.00  0.81           H  
ATOM   2753  HA  GLU A 187      -0.859   8.270 -23.297  1.00  0.81           H  
ATOM   2754 1HB  GLU A 187      -2.780   8.140 -24.908  1.00  0.81           H  
ATOM   2755 2HB  GLU A 187      -2.107   9.475 -25.810  1.00  0.81           H  
ATOM   2756 1HG  GLU A 187      -1.514   7.570 -27.056  1.00  0.81           H  
ATOM   2757 2HG  GLU A 187      -0.059   8.081 -26.208  1.00  0.81           H  
ATOM   2758  N   SER A 188       0.105  11.020 -24.862  1.00  0.84           N  
ATOM   2759  CA  SER A 188       1.275  11.721 -25.372  1.00  0.84           C  
ATOM   2760  C   SER A 188       2.293  11.981 -24.272  1.00  0.84           C  
ATOM   2761  O   SER A 188       3.431  12.320 -24.568  1.00  0.84           O  
ATOM   2762  CB  SER A 188       0.910  13.054 -26.021  1.00  0.84           C  
ATOM   2763  OG  SER A 188       0.560  14.039 -25.077  1.00  0.84           O  
ATOM   2764  H   SER A 188      -0.805  11.476 -24.928  1.00  0.84           H  
ATOM   2765  HA  SER A 188       1.744  11.091 -26.130  1.00  0.84           H  
ATOM   2766 1HB  SER A 188       1.745  13.405 -26.625  1.00  0.84           H  
ATOM   2767 2HB  SER A 188       0.068  12.894 -26.696  1.00  0.84           H  
ATOM   2768  HG  SER A 188      -0.014  13.614 -24.406  1.00  0.84           H  
ATOM   2769  N   ILE A 189       1.903  11.853 -23.014  1.00  0.88           N  
ATOM   2770  CA  ILE A 189       2.806  12.086 -21.920  1.00  0.88           C  
ATOM   2771  C   ILE A 189       3.376  10.754 -21.390  1.00  0.88           C  
ATOM   2772  O   ILE A 189       4.589  10.634 -21.192  1.00  0.88           O  
ATOM   2773  CB  ILE A 189       2.076  12.868 -20.811  1.00  0.88           C  
ATOM   2774  CG1 ILE A 189       1.623  14.245 -21.343  1.00  0.88           C  
ATOM   2775  CG2 ILE A 189       2.989  13.099 -19.680  1.00  0.88           C  
ATOM   2776  CD1 ILE A 189       0.669  14.993 -20.412  1.00  0.88           C  
ATOM   2777  H   ILE A 189       0.958  11.554 -22.796  1.00  0.88           H  
ATOM   2778  HA  ILE A 189       3.632  12.698 -22.271  1.00  0.88           H  
ATOM   2779  HB  ILE A 189       1.197  12.310 -20.483  1.00  0.88           H  
ATOM   2780 1HG1 ILE A 189       2.504  14.863 -21.503  1.00  0.88           H  
ATOM   2781 2HG1 ILE A 189       1.131  14.104 -22.297  1.00  0.88           H  
ATOM   2782 1HG2 ILE A 189       2.477  13.658 -18.905  1.00  0.88           H  
ATOM   2783 2HG2 ILE A 189       3.338  12.161 -19.279  1.00  0.88           H  
ATOM   2784 3HG2 ILE A 189       3.826  13.671 -20.046  1.00  0.88           H  
ATOM   2785 1HD1 ILE A 189       0.397  15.950 -20.859  1.00  0.88           H  
ATOM   2786 2HD1 ILE A 189      -0.231  14.398 -20.258  1.00  0.88           H  
ATOM   2787 3HD1 ILE A 189       1.155  15.169 -19.455  1.00  0.88           H  
ATOM   2788  N   ILE A 190       2.492   9.764 -21.142  1.00  0.92           N  
ATOM   2789  CA  ILE A 190       2.898   8.500 -20.500  1.00  0.92           C  
ATOM   2790  C   ILE A 190       2.675   7.158 -21.222  1.00  0.92           C  
ATOM   2791  O   ILE A 190       2.965   6.124 -20.624  1.00  0.92           O  
ATOM   2792  CB  ILE A 190       2.160   8.330 -19.162  1.00  0.92           C  
ATOM   2793  CG1 ILE A 190       0.646   8.222 -19.385  1.00  0.92           C  
ATOM   2794  CG2 ILE A 190       2.439   9.492 -18.284  1.00  0.92           C  
ATOM   2795  CD1 ILE A 190      -0.120   7.808 -18.155  1.00  0.92           C  
ATOM   2796  H   ILE A 190       1.510   9.921 -21.365  1.00  0.92           H  
ATOM   2797  HA  ILE A 190       3.965   8.576 -20.298  1.00  0.92           H  
ATOM   2798  HB  ILE A 190       2.496   7.414 -18.673  1.00  0.92           H  
ATOM   2799 1HG1 ILE A 190       0.273   9.179 -19.713  1.00  0.92           H  
ATOM   2800 2HG1 ILE A 190       0.455   7.489 -20.166  1.00  0.92           H  
ATOM   2801 1HG2 ILE A 190       1.915   9.352 -17.373  1.00  0.92           H  
ATOM   2802 2HG2 ILE A 190       3.511   9.573 -18.095  1.00  0.92           H  
ATOM   2803 3HG2 ILE A 190       2.079  10.386 -18.762  1.00  0.92           H  
ATOM   2804 1HD1 ILE A 190      -1.181   7.741 -18.382  1.00  0.92           H  
ATOM   2805 2HD1 ILE A 190       0.239   6.841 -17.822  1.00  0.92           H  
ATOM   2806 3HD1 ILE A 190       0.034   8.541 -17.381  1.00  0.92           H  
ATOM   2807  N   GLY A 191       2.092   7.123 -22.419  1.00  0.97           N  
ATOM   2808  CA  GLY A 191       1.775   5.825 -23.028  1.00  0.97           C  
ATOM   2809  C   GLY A 191       2.746   5.352 -24.116  1.00  0.97           C  
ATOM   2810  O   GLY A 191       3.913   5.755 -24.154  1.00  0.97           O  
ATOM   2811  H   GLY A 191       1.851   7.969 -22.930  1.00  0.97           H  
ATOM   2812 1HA  GLY A 191       1.740   5.072 -22.242  1.00  0.97           H  
ATOM   2813 2HA  GLY A 191       0.770   5.873 -23.427  1.00  0.97           H  
ATOM   2814  N   GLU A 192       2.269   4.468 -25.012  1.00  1.01           N  
ATOM   2815  CA  GLU A 192       3.137   3.900 -26.055  1.00  1.01           C  
ATOM   2816  C   GLU A 192       3.631   4.980 -27.014  1.00  1.01           C  
ATOM   2817  O   GLU A 192       4.709   4.850 -27.600  1.00  1.01           O  
ATOM   2818  CB  GLU A 192       2.464   2.760 -26.852  1.00  1.01           C  
ATOM   2819  CG  GLU A 192       1.308   3.164 -27.756  1.00  1.01           C  
ATOM   2820  CD  GLU A 192       0.725   2.028 -28.590  1.00  1.01           C  
ATOM   2821  OE1 GLU A 192       1.391   1.036 -28.765  1.00  1.01           O  
ATOM   2822  OE2 GLU A 192      -0.399   2.150 -29.034  1.00  1.01           O  
ATOM   2823  H   GLU A 192       1.272   4.263 -24.997  1.00  1.01           H  
ATOM   2824  HA  GLU A 192       4.009   3.473 -25.563  1.00  1.01           H  
ATOM   2825 1HB  GLU A 192       3.210   2.271 -27.477  1.00  1.01           H  
ATOM   2826 2HB  GLU A 192       2.084   2.010 -26.155  1.00  1.01           H  
ATOM   2827 1HG  GLU A 192       0.517   3.611 -27.158  1.00  1.01           H  
ATOM   2828 2HG  GLU A 192       1.684   3.914 -28.431  1.00  1.01           H  
ATOM   2829  N   HIS A 193       2.862   6.070 -27.111  1.00  1.06           N  
ATOM   2830  CA  HIS A 193       3.193   7.205 -27.969  1.00  1.06           C  
ATOM   2831  C   HIS A 193       3.720   8.381 -27.145  1.00  1.06           C  
ATOM   2832  O   HIS A 193       3.712   9.521 -27.618  1.00  1.06           O  
ATOM   2833  CB  HIS A 193       1.959   7.694 -28.753  1.00  1.06           C  
ATOM   2834  CG  HIS A 193       1.378   6.712 -29.726  1.00  1.06           C  
ATOM   2835  ND1 HIS A 193       1.958   6.433 -30.946  1.00  1.06           N  
ATOM   2836  CD2 HIS A 193       0.270   5.943 -29.652  1.00  1.06           C  
ATOM   2837  CE1 HIS A 193       1.227   5.531 -31.580  1.00  1.06           C  
ATOM   2838  NE2 HIS A 193       0.201   5.217 -30.817  1.00  1.06           N  
ATOM   2839  H   HIS A 193       1.975   6.074 -26.589  1.00  1.06           H  
ATOM   2840  HA  HIS A 193       3.966   6.917 -28.680  1.00  1.06           H  
ATOM   2841 1HB  HIS A 193       1.184   7.967 -28.058  1.00  1.06           H  
ATOM   2842 2HB  HIS A 193       2.222   8.594 -29.304  1.00  1.06           H  
ATOM   2843  HD2 HIS A 193      -0.434   5.899 -28.818  1.00  1.06           H  
ATOM   2844  HE1 HIS A 193       1.440   5.114 -32.564  1.00  1.06           H  
ATOM   2845  HE2 HIS A 193      -0.524   4.545 -31.038  1.00  1.06           H  
ATOM   2846  N   GLY A 194       4.157   8.119 -25.912  1.00  1.11           N  
ATOM   2847  CA  GLY A 194       4.617   9.188 -25.038  1.00  1.11           C  
ATOM   2848  C   GLY A 194       5.883   9.897 -25.510  1.00  1.11           C  
ATOM   2849  O   GLY A 194       6.806   9.277 -26.044  1.00  1.11           O  
ATOM   2850  H   GLY A 194       4.150   7.168 -25.546  1.00  1.11           H  
ATOM   2851 1HA  GLY A 194       3.820   9.907 -24.937  1.00  1.11           H  
ATOM   2852 2HA  GLY A 194       4.781   8.777 -24.040  1.00  1.11           H  
ATOM   2853  N   VAL A 195       5.960  11.195 -25.204  1.00  1.14           N  
ATOM   2854  CA  VAL A 195       7.110  12.053 -25.515  1.00  1.14           C  
ATOM   2855  C   VAL A 195       8.281  11.861 -24.562  1.00  1.14           C  
ATOM   2856  O   VAL A 195       9.374  12.385 -24.787  1.00  1.14           O  
ATOM   2857  CB  VAL A 195       6.702  13.529 -25.472  1.00  1.14           C  
ATOM   2858  CG1 VAL A 195       5.609  13.800 -26.488  1.00  1.14           C  
ATOM   2859  CG2 VAL A 195       6.249  13.879 -24.037  1.00  1.14           C  
ATOM   2860  H   VAL A 195       5.132  11.625 -24.789  1.00  1.14           H  
ATOM   2861  HA  VAL A 195       7.442  11.814 -26.526  1.00  1.14           H  
ATOM   2862  HB  VAL A 195       7.547  14.136 -25.746  1.00  1.14           H  
ATOM   2863 1HG1 VAL A 195       5.335  14.853 -26.459  1.00  1.14           H  
ATOM   2864 2HG1 VAL A 195       5.981  13.543 -27.476  1.00  1.14           H  
ATOM   2865 3HG1 VAL A 195       4.745  13.204 -26.278  1.00  1.14           H  
ATOM   2866 1HG2 VAL A 195       5.960  14.919 -23.987  1.00  1.14           H  
ATOM   2867 2HG2 VAL A 195       5.416  13.272 -23.757  1.00  1.14           H  
ATOM   2868 3HG2 VAL A 195       7.063  13.699 -23.343  1.00  1.14           H  
ATOM   2869  N   SER A 196       8.035  11.137 -23.487  1.00  1.15           N  
ATOM   2870  CA  SER A 196       9.027  10.870 -22.471  1.00  1.15           C  
ATOM   2871  C   SER A 196       8.973   9.408 -22.064  1.00  1.15           C  
ATOM   2872  O   SER A 196       8.334   9.072 -21.058  1.00  1.15           O  
ATOM   2873  CB  SER A 196       8.799  11.722 -21.262  1.00  1.15           C  
ATOM   2874  OG  SER A 196       9.800  11.493 -20.303  1.00  1.15           O  
ATOM   2875  H   SER A 196       7.105  10.754 -23.387  1.00  1.15           H  
ATOM   2876  HA  SER A 196      10.000  11.140 -22.858  1.00  1.15           H  
ATOM   2877 1HB  SER A 196       8.817  12.753 -21.566  1.00  1.15           H  
ATOM   2878 2HB  SER A 196       7.815  11.514 -20.835  1.00  1.15           H  
ATOM   2879  HG  SER A 196      10.631  11.811 -20.701  1.00  1.15           H  
ATOM   2880  N   PRO A 197       9.652   8.499 -22.788  1.00  1.14           N  
ATOM   2881  CA  PRO A 197       9.618   7.082 -22.536  1.00  1.14           C  
ATOM   2882  C   PRO A 197      10.163   6.806 -21.145  1.00  1.14           C  
ATOM   2883  O   PRO A 197       9.817   5.825 -20.508  1.00  1.14           O  
ATOM   2884  CB  PRO A 197      10.492   6.500 -23.651  1.00  1.14           C  
ATOM   2885  CG  PRO A 197      11.390   7.639 -24.076  1.00  1.14           C  
ATOM   2886  CD  PRO A 197      10.552   8.893 -23.897  1.00  1.14           C  
ATOM   2887  HA  PRO A 197       8.578   6.744 -22.634  1.00  1.14           H  
ATOM   2888 1HB  PRO A 197      11.054   5.630 -23.272  1.00  1.14           H  
ATOM   2889 2HB  PRO A 197       9.862   6.143 -24.474  1.00  1.14           H  
ATOM   2890 1HG  PRO A 197      12.304   7.645 -23.464  1.00  1.14           H  
ATOM   2891 2HG  PRO A 197      11.710   7.494 -25.120  1.00  1.14           H  
ATOM   2892 1HD  PRO A 197      11.250   9.683 -23.621  1.00  1.14           H  
ATOM   2893 2HD  PRO A 197       9.971   9.136 -24.805  1.00  1.14           H  
ATOM   2894  N   ALA A 198      10.975   7.716 -20.627  1.00  1.11           N  
ATOM   2895  CA  ALA A 198      11.494   7.541 -19.294  1.00  1.11           C  
ATOM   2896  C   ALA A 198      10.346   7.458 -18.282  1.00  1.11           C  
ATOM   2897  O   ALA A 198      10.420   6.697 -17.314  1.00  1.11           O  
ATOM   2898  CB  ALA A 198      12.418   8.698 -18.971  1.00  1.11           C  
ATOM   2899  H   ALA A 198      11.250   8.527 -21.159  1.00  1.11           H  
ATOM   2900  HA  ALA A 198      12.048   6.603 -19.257  1.00  1.11           H  
ATOM   2901 1HB  ALA A 198      12.828   8.572 -17.970  1.00  1.11           H  
ATOM   2902 2HB  ALA A 198      13.229   8.726 -19.698  1.00  1.11           H  
ATOM   2903 3HB  ALA A 198      11.850   9.623 -19.028  1.00  1.11           H  
ATOM   2904  N   ALA A 199       9.274   8.235 -18.501  1.00  1.07           N  
ATOM   2905  CA  ALA A 199       8.158   8.246 -17.566  1.00  1.07           C  
ATOM   2906  C   ALA A 199       7.286   7.015 -17.766  1.00  1.07           C  
ATOM   2907  O   ALA A 199       6.775   6.452 -16.794  1.00  1.07           O  
ATOM   2908  CB  ALA A 199       7.320   9.511 -17.718  1.00  1.07           C  
ATOM   2909  H   ALA A 199       9.208   8.797 -19.349  1.00  1.07           H  
ATOM   2910  HA  ALA A 199       8.564   8.220 -16.555  1.00  1.07           H  
ATOM   2911 1HB  ALA A 199       6.507   9.505 -16.993  1.00  1.07           H  
ATOM   2912 2HB  ALA A 199       7.950  10.389 -17.549  1.00  1.07           H  
ATOM   2913 3HB  ALA A 199       6.906   9.552 -18.729  1.00  1.07           H  
ATOM   2914  N   LYS A 200       7.112   6.564 -19.023  1.00  1.01           N  
ATOM   2915  CA  LYS A 200       6.233   5.393 -19.195  1.00  1.01           C  
ATOM   2916  C   LYS A 200       6.918   4.151 -18.607  1.00  1.01           C  
ATOM   2917  O   LYS A 200       6.261   3.260 -18.052  1.00  1.01           O  
ATOM   2918  CB  LYS A 200       5.893   5.121 -20.672  1.00  1.01           C  
ATOM   2919  CG  LYS A 200       6.966   4.458 -21.510  1.00  1.01           C  
ATOM   2920  CD  LYS A 200       6.569   4.344 -22.969  1.00  1.01           C  
ATOM   2921  CE  LYS A 200       7.644   3.623 -23.771  1.00  1.01           C  
ATOM   2922  NZ  LYS A 200       7.308   3.555 -25.226  1.00  1.01           N  
ATOM   2923  H   LYS A 200       7.551   7.058 -19.804  1.00  1.01           H  
ATOM   2924  HA  LYS A 200       5.304   5.563 -18.651  1.00  1.01           H  
ATOM   2925 1HB  LYS A 200       4.993   4.534 -20.738  1.00  1.01           H  
ATOM   2926 2HB  LYS A 200       5.668   6.074 -21.156  1.00  1.01           H  
ATOM   2927 1HG  LYS A 200       7.853   4.994 -21.441  1.00  1.01           H  
ATOM   2928 2HG  LYS A 200       7.147   3.454 -21.134  1.00  1.01           H  
ATOM   2929 1HD  LYS A 200       5.626   3.812 -23.060  1.00  1.01           H  
ATOM   2930 2HD  LYS A 200       6.430   5.345 -23.386  1.00  1.01           H  
ATOM   2931 1HE  LYS A 200       8.584   4.150 -23.646  1.00  1.01           H  
ATOM   2932 2HE  LYS A 200       7.756   2.609 -23.384  1.00  1.01           H  
ATOM   2933 1HZ  LYS A 200       8.042   3.075 -25.724  1.00  1.01           H  
ATOM   2934 2HZ  LYS A 200       6.439   3.053 -25.345  1.00  1.01           H  
ATOM   2935 3HZ  LYS A 200       7.202   4.497 -25.603  1.00  1.01           H  
ATOM   2936  N   LEU A 201       8.259   4.151 -18.624  1.00  0.96           N  
ATOM   2937  CA  LEU A 201       9.028   3.043 -18.084  1.00  0.96           C  
ATOM   2938  C   LEU A 201       9.054   3.114 -16.573  1.00  0.96           C  
ATOM   2939  O   LEU A 201       8.933   2.088 -15.904  1.00  0.96           O  
ATOM   2940  CB  LEU A 201      10.449   3.068 -18.642  1.00  0.96           C  
ATOM   2941  CG  LEU A 201      10.551   2.810 -20.142  1.00  0.96           C  
ATOM   2942  CD1 LEU A 201      11.973   3.023 -20.600  1.00  0.96           C  
ATOM   2943  CD2 LEU A 201      10.073   1.448 -20.414  1.00  0.96           C  
ATOM   2944  H   LEU A 201       8.755   4.911 -19.095  1.00  0.96           H  
ATOM   2945  HA  LEU A 201       8.550   2.111 -18.382  1.00  0.96           H  
ATOM   2946 1HB  LEU A 201      10.876   4.056 -18.448  1.00  0.96           H  
ATOM   2947 2HB  LEU A 201      11.048   2.323 -18.124  1.00  0.96           H  
ATOM   2948  HG  LEU A 201       9.921   3.495 -20.677  1.00  0.96           H  
ATOM   2949 1HD1 LEU A 201      12.042   2.846 -21.672  1.00  0.96           H  
ATOM   2950 2HD1 LEU A 201      12.266   4.053 -20.382  1.00  0.96           H  
ATOM   2951 3HD1 LEU A 201      12.634   2.336 -20.074  1.00  0.96           H  
ATOM   2952 1HD2 LEU A 201      10.119   1.250 -21.485  1.00  0.96           H  
ATOM   2953 2HD2 LEU A 201      10.689   0.722 -19.881  1.00  0.96           H  
ATOM   2954 3HD2 LEU A 201       9.049   1.390 -20.066  1.00  0.96           H  
ATOM   2955  N   SER A 202       9.165   4.332 -16.030  1.00  0.93           N  
ATOM   2956  CA  SER A 202       9.157   4.521 -14.592  1.00  0.93           C  
ATOM   2957  C   SER A 202       7.820   4.013 -14.057  1.00  0.93           C  
ATOM   2958  O   SER A 202       7.786   3.291 -13.061  1.00  0.93           O  
ATOM   2959  CB  SER A 202       9.380   5.980 -14.257  1.00  0.93           C  
ATOM   2960  OG  SER A 202       9.421   6.206 -12.869  1.00  0.93           O  
ATOM   2961  H   SER A 202       9.301   5.152 -16.622  1.00  0.93           H  
ATOM   2962  HA  SER A 202       9.960   3.931 -14.152  1.00  0.93           H  
ATOM   2963 1HB  SER A 202      10.310   6.323 -14.713  1.00  0.93           H  
ATOM   2964 2HB  SER A 202       8.576   6.568 -14.694  1.00  0.93           H  
ATOM   2965  HG  SER A 202      10.244   5.804 -12.567  1.00  0.93           H  
ATOM   2966  N   LEU A 203       6.721   4.366 -14.745  1.00  0.90           N  
ATOM   2967  CA  LEU A 203       5.390   3.907 -14.360  1.00  0.90           C  
ATOM   2968  C   LEU A 203       5.342   2.390 -14.361  1.00  0.90           C  
ATOM   2969  O   LEU A 203       4.905   1.779 -13.384  1.00  0.90           O  
ATOM   2970  CB  LEU A 203       4.306   4.463 -15.288  1.00  0.90           C  
ATOM   2971  CG  LEU A 203       2.830   4.164 -14.855  1.00  0.90           C  
ATOM   2972  CD1 LEU A 203       1.930   5.223 -15.424  1.00  0.90           C  
ATOM   2973  CD2 LEU A 203       2.401   2.791 -15.350  1.00  0.90           C  
ATOM   2974  H   LEU A 203       6.811   4.984 -15.552  1.00  0.90           H  
ATOM   2975  HA  LEU A 203       5.183   4.248 -13.358  1.00  0.90           H  
ATOM   2976 1HB  LEU A 203       4.433   5.540 -15.356  1.00  0.90           H  
ATOM   2977 2HB  LEU A 203       4.455   4.045 -16.285  1.00  0.90           H  
ATOM   2978  HG  LEU A 203       2.755   4.196 -13.766  1.00  0.90           H  
ATOM   2979 1HD1 LEU A 203       0.915   5.035 -15.121  1.00  0.90           H  
ATOM   2980 2HD1 LEU A 203       2.236   6.174 -15.052  1.00  0.90           H  
ATOM   2981 3HD1 LEU A 203       1.997   5.215 -16.512  1.00  0.90           H  
ATOM   2982 1HD2 LEU A 203       1.372   2.598 -15.043  1.00  0.90           H  
ATOM   2983 2HD2 LEU A 203       2.468   2.761 -16.435  1.00  0.90           H  
ATOM   2984 3HD2 LEU A 203       3.052   2.034 -14.925  1.00  0.90           H  
ATOM   2985  N   ALA A 204       5.783   1.764 -15.458  1.00  0.90           N  
ATOM   2986  CA  ALA A 204       5.760   0.313 -15.526  1.00  0.90           C  
ATOM   2987  C   ALA A 204       6.572  -0.298 -14.384  1.00  0.90           C  
ATOM   2988  O   ALA A 204       6.151  -1.292 -13.782  1.00  0.90           O  
ATOM   2989  CB  ALA A 204       6.320  -0.136 -16.862  1.00  0.90           C  
ATOM   2990  H   ALA A 204       6.123   2.301 -16.257  1.00  0.90           H  
ATOM   2991  HA  ALA A 204       4.729  -0.022 -15.428  1.00  0.90           H  
ATOM   2992 1HB  ALA A 204       6.297  -1.216 -16.928  1.00  0.90           H  
ATOM   2993 2HB  ALA A 204       5.725   0.293 -17.670  1.00  0.90           H  
ATOM   2994 3HB  ALA A 204       7.350   0.205 -16.952  1.00  0.90           H  
ATOM   2995  N   ALA A 205       7.720   0.313 -14.058  1.00  0.91           N  
ATOM   2996  CA  ALA A 205       8.558  -0.172 -12.971  1.00  0.91           C  
ATOM   2997  C   ALA A 205       7.850  -0.076 -11.634  1.00  0.91           C  
ATOM   2998  O   ALA A 205       7.893  -1.019 -10.840  1.00  0.91           O  
ATOM   2999  CB  ALA A 205       9.857   0.612 -12.922  1.00  0.91           C  
ATOM   3000  H   ALA A 205       8.032   1.119 -14.597  1.00  0.91           H  
ATOM   3001  HA  ALA A 205       8.778  -1.210 -13.151  1.00  0.91           H  
ATOM   3002 1HB  ALA A 205      10.487   0.223 -12.126  1.00  0.91           H  
ATOM   3003 2HB  ALA A 205      10.371   0.516 -13.878  1.00  0.91           H  
ATOM   3004 3HB  ALA A 205       9.644   1.656 -12.734  1.00  0.91           H  
ATOM   3005  N   ARG A 206       7.164   1.043 -11.395  1.00  0.94           N  
ATOM   3006  CA  ARG A 206       6.446   1.235 -10.144  1.00  0.94           C  
ATOM   3007  C   ARG A 206       5.318   0.262 -10.023  1.00  0.94           C  
ATOM   3008  O   ARG A 206       5.099  -0.320  -8.961  1.00  0.94           O  
ATOM   3009  CB  ARG A 206       5.857   2.608 -10.051  1.00  0.94           C  
ATOM   3010  CG  ARG A 206       5.079   2.908  -8.768  1.00  0.94           C  
ATOM   3011  CD  ARG A 206       5.981   2.952  -7.632  1.00  0.94           C  
ATOM   3012  NE  ARG A 206       6.886   4.083  -7.748  1.00  0.94           N  
ATOM   3013  CZ  ARG A 206       8.126   4.091  -7.255  1.00  0.94           C  
ATOM   3014  NH1 ARG A 206       8.549   3.018  -6.638  1.00  0.94           N  
ATOM   3015  NH2 ARG A 206       8.906   5.142  -7.410  1.00  0.94           N  
ATOM   3016  H   ARG A 206       7.171   1.793 -12.088  1.00  0.94           H  
ATOM   3017  HA  ARG A 206       7.139   1.084  -9.317  1.00  0.94           H  
ATOM   3018 1HB  ARG A 206       6.661   3.334 -10.137  1.00  0.94           H  
ATOM   3019 2HB  ARG A 206       5.180   2.755 -10.893  1.00  0.94           H  
ATOM   3020 1HG  ARG A 206       4.588   3.871  -8.853  1.00  0.94           H  
ATOM   3021 2HG  ARG A 206       4.342   2.131  -8.607  1.00  0.94           H  
ATOM   3022 1HD  ARG A 206       5.407   3.058  -6.713  1.00  0.94           H  
ATOM   3023 2HD  ARG A 206       6.572   2.035  -7.592  1.00  0.94           H  
ATOM   3024  HE  ARG A 206       6.554   4.909  -8.240  1.00  0.94           H  
ATOM   3025 1HH1 ARG A 206       7.917   2.234  -6.549  1.00  0.94           H  
ATOM   3026 2HH1 ARG A 206       9.493   2.950  -6.274  1.00  0.94           H  
ATOM   3027 1HH2 ARG A 206       8.557   5.955  -7.900  1.00  0.94           H  
ATOM   3028 2HH2 ARG A 206       9.851   5.132  -7.056  1.00  0.94           H  
ATOM   3029  N   VAL A 207       4.600   0.053 -11.119  1.00  1.00           N  
ATOM   3030  CA  VAL A 207       3.505  -0.870 -11.043  1.00  1.00           C  
ATOM   3031  C   VAL A 207       4.064  -2.238 -10.724  1.00  1.00           C  
ATOM   3032  O   VAL A 207       3.566  -2.869  -9.805  1.00  1.00           O  
ATOM   3033  CB  VAL A 207       2.635  -0.839 -12.313  1.00  1.00           C  
ATOM   3034  CG1 VAL A 207       1.618  -1.977 -12.288  1.00  1.00           C  
ATOM   3035  CG2 VAL A 207       1.891   0.521 -12.357  1.00  1.00           C  
ATOM   3036  H   VAL A 207       4.807   0.556 -11.984  1.00  1.00           H  
ATOM   3037  HA  VAL A 207       2.862  -0.568 -10.218  1.00  1.00           H  
ATOM   3038  HB  VAL A 207       3.269  -0.955 -13.195  1.00  1.00           H  
ATOM   3039 1HG1 VAL A 207       1.009  -1.943 -13.178  1.00  1.00           H  
ATOM   3040 2HG1 VAL A 207       2.152  -2.918 -12.255  1.00  1.00           H  
ATOM   3041 3HG1 VAL A 207       0.978  -1.885 -11.409  1.00  1.00           H  
ATOM   3042 1HG2 VAL A 207       1.266   0.580 -13.238  1.00  1.00           H  
ATOM   3043 2HG2 VAL A 207       1.267   0.619 -11.469  1.00  1.00           H  
ATOM   3044 3HG2 VAL A 207       2.621   1.332 -12.378  1.00  1.00           H  
ATOM   3045  N   SER A 208       5.148  -2.665 -11.383  1.00  1.10           N  
ATOM   3046  CA  SER A 208       5.725  -3.972 -11.082  1.00  1.10           C  
ATOM   3047  C   SER A 208       6.124  -4.077  -9.604  1.00  1.10           C  
ATOM   3048  O   SER A 208       5.872  -5.102  -8.951  1.00  1.10           O  
ATOM   3049  CB  SER A 208       6.916  -4.250 -11.968  1.00  1.10           C  
ATOM   3050  OG  SER A 208       7.462  -5.524 -11.697  1.00  1.10           O  
ATOM   3051  H   SER A 208       5.554  -2.097 -12.128  1.00  1.10           H  
ATOM   3052  HA  SER A 208       4.979  -4.727 -11.280  1.00  1.10           H  
ATOM   3053 1HB  SER A 208       6.607  -4.193 -13.008  1.00  1.10           H  
ATOM   3054 2HB  SER A 208       7.670  -3.481 -11.807  1.00  1.10           H  
ATOM   3055  HG  SER A 208       6.760  -6.154 -11.898  1.00  1.10           H  
ATOM   3056  N   GLU A 209       6.761  -3.034  -9.056  1.00  1.26           N  
ATOM   3057  CA  GLU A 209       7.125  -3.078  -7.643  1.00  1.26           C  
ATOM   3058  C   GLU A 209       5.881  -3.258  -6.771  1.00  1.26           C  
ATOM   3059  O   GLU A 209       5.875  -4.071  -5.840  1.00  1.26           O  
ATOM   3060  CB  GLU A 209       7.889  -1.812  -7.220  1.00  1.26           C  
ATOM   3061  CG  GLU A 209       8.297  -1.808  -5.731  1.00  1.26           C  
ATOM   3062  CD  GLU A 209       9.174  -0.618  -5.278  1.00  1.26           C  
ATOM   3063  OE1 GLU A 209       9.595   0.172  -6.088  1.00  1.26           O  
ATOM   3064  OE2 GLU A 209       9.374  -0.499  -4.087  1.00  1.26           O  
ATOM   3065  H   GLU A 209       6.991  -2.217  -9.625  1.00  1.26           H  
ATOM   3066  HA  GLU A 209       7.776  -3.937  -7.484  1.00  1.26           H  
ATOM   3067 1HB  GLU A 209       8.787  -1.708  -7.829  1.00  1.26           H  
ATOM   3068 2HB  GLU A 209       7.265  -0.934  -7.407  1.00  1.26           H  
ATOM   3069 1HG  GLU A 209       7.378  -1.801  -5.145  1.00  1.26           H  
ATOM   3070 2HG  GLU A 209       8.820  -2.737  -5.513  1.00  1.26           H  
ATOM   3071  N   LEU A 210       4.814  -2.526  -7.086  1.00  1.48           N  
ATOM   3072  CA  LEU A 210       3.586  -2.619  -6.317  1.00  1.48           C  
ATOM   3073  C   LEU A 210       2.908  -3.982  -6.514  1.00  1.48           C  
ATOM   3074  O   LEU A 210       2.367  -4.555  -5.567  1.00  1.48           O  
ATOM   3075  CB  LEU A 210       2.658  -1.453  -6.693  1.00  1.48           C  
ATOM   3076  CG  LEU A 210       3.196  -0.043  -6.253  1.00  1.48           C  
ATOM   3077  CD1 LEU A 210       2.291   1.059  -6.780  1.00  1.48           C  
ATOM   3078  CD2 LEU A 210       3.281   0.013  -4.751  1.00  1.48           C  
ATOM   3079  H   LEU A 210       4.866  -1.871  -7.868  1.00  1.48           H  
ATOM   3080  HA  LEU A 210       3.838  -2.515  -5.264  1.00  1.48           H  
ATOM   3081 1HB  LEU A 210       2.540  -1.443  -7.777  1.00  1.48           H  
ATOM   3082 2HB  LEU A 210       1.691  -1.609  -6.243  1.00  1.48           H  
ATOM   3083  HG  LEU A 210       4.188   0.103  -6.676  1.00  1.48           H  
ATOM   3084 1HD1 LEU A 210       2.686   2.031  -6.482  1.00  1.48           H  
ATOM   3085 2HD1 LEU A 210       2.244   1.002  -7.869  1.00  1.48           H  
ATOM   3086 3HD1 LEU A 210       1.301   0.937  -6.363  1.00  1.48           H  
ATOM   3087 1HD2 LEU A 210       3.667   0.978  -4.430  1.00  1.48           H  
ATOM   3088 2HD2 LEU A 210       2.292  -0.126  -4.351  1.00  1.48           H  
ATOM   3089 3HD2 LEU A 210       3.940  -0.776  -4.393  1.00  1.48           H  
ATOM   3090  N   LEU A 211       3.000  -4.557  -7.719  1.00  1.82           N  
ATOM   3091  CA  LEU A 211       2.385  -5.857  -7.969  1.00  1.82           C  
ATOM   3092  C   LEU A 211       3.067  -6.886  -7.072  1.00  1.82           C  
ATOM   3093  O   LEU A 211       2.414  -7.757  -6.470  1.00  1.82           O  
ATOM   3094  CB  LEU A 211       2.585  -6.289  -9.440  1.00  1.82           C  
ATOM   3095  CG  LEU A 211       1.876  -5.443 -10.515  1.00  1.82           C  
ATOM   3096  CD1 LEU A 211       2.252  -5.932 -11.916  1.00  1.82           C  
ATOM   3097  CD2 LEU A 211       0.491  -5.452 -10.281  1.00  1.82           C  
ATOM   3098  H   LEU A 211       3.457  -4.060  -8.476  1.00  1.82           H  
ATOM   3099  HA  LEU A 211       1.326  -5.809  -7.727  1.00  1.82           H  
ATOM   3100 1HB  LEU A 211       3.648  -6.262  -9.661  1.00  1.82           H  
ATOM   3101 2HB  LEU A 211       2.251  -7.318  -9.545  1.00  1.82           H  
ATOM   3102  HG  LEU A 211       2.182  -4.470 -10.445  1.00  1.82           H  
ATOM   3103 1HD1 LEU A 211       1.755  -5.322 -12.668  1.00  1.82           H  
ATOM   3104 2HD1 LEU A 211       3.314  -5.880 -12.069  1.00  1.82           H  
ATOM   3105 3HD1 LEU A 211       1.954  -6.937 -12.032  1.00  1.82           H  
ATOM   3106 1HD2 LEU A 211       0.012  -4.821 -11.030  1.00  1.82           H  
ATOM   3107 2HD2 LEU A 211       0.116  -6.449 -10.344  1.00  1.82           H  
ATOM   3108 3HD2 LEU A 211       0.301  -5.053  -9.286  1.00  1.82           H  
ATOM   3109  N   THR A 212       4.394  -6.743  -6.946  1.00  2.31           N  
ATOM   3110  CA  THR A 212       5.198  -7.628  -6.127  1.00  2.31           C  
ATOM   3111  C   THR A 212       4.872  -7.472  -4.651  1.00  2.31           C  
ATOM   3112  O   THR A 212       4.682  -8.471  -3.959  1.00  2.31           O  
ATOM   3113  CB  THR A 212       6.697  -7.371  -6.339  1.00  2.31           C  
ATOM   3114  OG1 THR A 212       7.037  -7.616  -7.713  1.00  2.31           O  
ATOM   3115  CG2 THR A 212       7.509  -8.282  -5.431  1.00  2.31           C  
ATOM   3116  H   THR A 212       4.865  -6.009  -7.479  1.00  2.31           H  
ATOM   3117  HA  THR A 212       4.981  -8.654  -6.415  1.00  2.31           H  
ATOM   3118  HB  THR A 212       6.927  -6.337  -6.101  1.00  2.31           H  
ATOM   3119  HG1 THR A 212       6.623  -6.919  -8.266  1.00  2.31           H  
ATOM   3120 1HG2 THR A 212       8.570  -8.092  -5.584  1.00  2.31           H  
ATOM   3121 2HG2 THR A 212       7.249  -8.080  -4.391  1.00  2.31           H  
ATOM   3122 3HG2 THR A 212       7.288  -9.322  -5.665  1.00  2.31           H  
ATOM   3123  N   LYS A 213       4.783  -6.228  -4.165  1.00  2.96           N  
ATOM   3124  CA  LYS A 213       4.473  -5.992  -2.755  1.00  2.96           C  
ATOM   3125  C   LYS A 213       3.082  -6.485  -2.389  1.00  2.96           C  
ATOM   3126  O   LYS A 213       2.882  -7.085  -1.328  1.00  2.96           O  
ATOM   3127  CB  LYS A 213       4.607  -4.510  -2.416  1.00  2.96           C  
ATOM   3128  CG  LYS A 213       6.044  -4.006  -2.377  1.00  2.96           C  
ATOM   3129  CD  LYS A 213       6.113  -2.516  -2.077  1.00  2.96           C  
ATOM   3130  CE  LYS A 213       7.563  -2.056  -1.954  1.00  2.96           C  
ATOM   3131  NZ  LYS A 213       7.675  -0.585  -1.738  1.00  2.96           N  
ATOM   3132  H   LYS A 213       4.964  -5.435  -4.784  1.00  2.96           H  
ATOM   3133  HA  LYS A 213       5.192  -6.545  -2.153  1.00  2.96           H  
ATOM   3134 1HB  LYS A 213       4.072  -3.924  -3.167  1.00  2.96           H  
ATOM   3135 2HB  LYS A 213       4.142  -4.309  -1.454  1.00  2.96           H  
ATOM   3136 1HG  LYS A 213       6.599  -4.550  -1.614  1.00  2.96           H  
ATOM   3137 2HG  LYS A 213       6.515  -4.191  -3.343  1.00  2.96           H  
ATOM   3138 1HD  LYS A 213       5.640  -1.964  -2.892  1.00  2.96           H  
ATOM   3139 2HD  LYS A 213       5.583  -2.294  -1.154  1.00  2.96           H  
ATOM   3140 1HE  LYS A 213       8.023  -2.568  -1.112  1.00  2.96           H  
ATOM   3141 2HE  LYS A 213       8.096  -2.325  -2.857  1.00  2.96           H  
ATOM   3142 1HZ  LYS A 213       8.655  -0.329  -1.662  1.00  2.96           H  
ATOM   3143 2HZ  LYS A 213       7.260  -0.093  -2.523  1.00  2.96           H  
ATOM   3144 3HZ  LYS A 213       7.195  -0.323  -0.892  1.00  2.96           H  
ATOM   3145  N   GLY A 214       2.124  -6.285  -3.289  1.00  3.79           N  
ATOM   3146  CA  GLY A 214       0.764  -6.741  -3.075  1.00  3.79           C  
ATOM   3147  C   GLY A 214       0.769  -8.253  -2.897  1.00  3.79           C  
ATOM   3148  O   GLY A 214       0.231  -8.786  -1.913  1.00  3.79           O  
ATOM   3149  H   GLY A 214       2.333  -5.771  -4.145  1.00  3.79           H  
ATOM   3150 1HA  GLY A 214       0.344  -6.254  -2.196  1.00  3.79           H  
ATOM   3151 2HA  GLY A 214       0.152  -6.465  -3.934  1.00  3.79           H  
ATOM   3152  N   THR A 215       1.406  -8.933  -3.854  1.00  4.75           N  
ATOM   3153  CA  THR A 215       1.505 -10.376  -3.859  1.00  4.75           C  
ATOM   3154  C   THR A 215       2.234 -10.892  -2.631  1.00  4.75           C  
ATOM   3155  O   THR A 215       1.775 -11.840  -1.996  1.00  4.75           O  
ATOM   3156  CB  THR A 215       2.261 -10.852  -5.106  1.00  4.75           C  
ATOM   3157  OG1 THR A 215       1.552 -10.435  -6.286  1.00  4.75           O  
ATOM   3158  CG2 THR A 215       2.389 -12.369  -5.081  1.00  4.75           C  
ATOM   3159  H   THR A 215       1.828  -8.426  -4.635  1.00  4.75           H  
ATOM   3160  HA  THR A 215       0.499 -10.794  -3.865  1.00  4.75           H  
ATOM   3161  HB  THR A 215       3.256 -10.406  -5.120  1.00  4.75           H  
ATOM   3162  HG1 THR A 215       1.684  -9.458  -6.404  1.00  4.75           H  
ATOM   3163 1HG2 THR A 215       2.929 -12.700  -5.965  1.00  4.75           H  
ATOM   3164 2HG2 THR A 215       2.935 -12.670  -4.185  1.00  4.75           H  
ATOM   3165 3HG2 THR A 215       1.397 -12.818  -5.069  1.00  4.75           H  
ATOM   3166  N   ALA A 216       3.366 -10.267  -2.288  1.00  5.79           N  
ATOM   3167  CA  ALA A 216       4.162 -10.672  -1.139  1.00  5.79           C  
ATOM   3168  C   ALA A 216       3.352 -10.564   0.142  1.00  5.79           C  
ATOM   3169  O   ALA A 216       3.412 -11.443   1.003  1.00  5.79           O  
ATOM   3170  CB  ALA A 216       5.401  -9.806  -1.041  1.00  5.79           C  
ATOM   3171  H   ALA A 216       3.698  -9.494  -2.855  1.00  5.79           H  
ATOM   3172  HA  ALA A 216       4.458 -11.708  -1.276  1.00  5.79           H  
ATOM   3173 1HB  ALA A 216       6.002 -10.125  -0.191  1.00  5.79           H  
ATOM   3174 2HB  ALA A 216       5.982  -9.899  -1.958  1.00  5.79           H  
ATOM   3175 3HB  ALA A 216       5.101  -8.768  -0.907  1.00  5.79           H  
ATOM   3176  N   GLY A 217       2.545  -9.513   0.245  1.00  6.79           N  
ATOM   3177  CA  GLY A 217       1.703  -9.325   1.405  1.00  6.79           C  
ATOM   3178  C   GLY A 217       0.811 -10.541   1.564  1.00  6.79           C  
ATOM   3179  O   GLY A 217       0.770 -11.169   2.623  1.00  6.79           O  
ATOM   3180  H   GLY A 217       2.537  -8.798  -0.483  1.00  6.79           H  
ATOM   3181 1HA  GLY A 217       2.317  -9.185   2.293  1.00  6.79           H  
ATOM   3182 2HA  GLY A 217       1.096  -8.431   1.269  1.00  6.79           H  
ATOM   3183  N   ALA A 218       0.080 -10.874   0.502  1.00  7.67           N  
ATOM   3184  CA  ALA A 218      -0.802 -12.031   0.545  1.00  7.67           C  
ATOM   3185  C   ALA A 218      -0.044 -13.345   0.779  1.00  7.67           C  
ATOM   3186  O   ALA A 218      -0.481 -14.193   1.560  1.00  7.67           O  
ATOM   3187  CB  ALA A 218      -1.565 -12.127  -0.759  1.00  7.67           C  
ATOM   3188  H   ALA A 218       0.154 -10.308  -0.349  1.00  7.67           H  
ATOM   3189  HA  ALA A 218      -1.501 -11.890   1.366  1.00  7.67           H  
ATOM   3190 1HB  ALA A 218      -2.248 -12.973  -0.721  1.00  7.67           H  
ATOM   3191 2HB  ALA A 218      -2.127 -11.208  -0.919  1.00  7.67           H  
ATOM   3192 3HB  ALA A 218      -0.857 -12.265  -1.578  1.00  7.67           H  
ATOM   3193  N   ALA A 219       1.122 -13.489   0.145  1.00  8.41           N  
ATOM   3194  CA  ALA A 219       1.918 -14.711   0.216  1.00  8.41           C  
ATOM   3195  C   ALA A 219       2.341 -15.061   1.634  1.00  8.41           C  
ATOM   3196  O   ALA A 219       2.353 -16.238   2.005  1.00  8.41           O  
ATOM   3197  CB  ALA A 219       3.158 -14.561  -0.646  1.00  8.41           C  
ATOM   3198  H   ALA A 219       1.446 -12.743  -0.462  1.00  8.41           H  
ATOM   3199  HA  ALA A 219       1.310 -15.527  -0.168  1.00  8.41           H  
ATOM   3200 1HB  ALA A 219       3.732 -15.485  -0.619  1.00  8.41           H  
ATOM   3201 2HB  ALA A 219       2.864 -14.337  -1.671  1.00  8.41           H  
ATOM   3202 3HB  ALA A 219       3.763 -13.749  -0.253  1.00  8.41           H  
ATOM   3203  N   ASP A 220       2.652 -14.044   2.429  1.00  9.10           N  
ATOM   3204  CA  ASP A 220       3.077 -14.240   3.807  1.00  9.10           C  
ATOM   3205  C   ASP A 220       1.964 -13.965   4.817  1.00  9.10           C  
ATOM   3206  O   ASP A 220       2.237 -13.786   6.007  1.00  9.10           O  
ATOM   3207  CB  ASP A 220       4.296 -13.369   4.132  1.00  9.10           C  
ATOM   3208  CG  ASP A 220       5.585 -13.796   3.397  1.00  9.10           C  
ATOM   3209  OD1 ASP A 220       5.847 -14.978   3.325  1.00  9.10           O  
ATOM   3210  OD2 ASP A 220       6.297 -12.936   2.933  1.00  9.10           O  
ATOM   3211  H   ASP A 220       2.633 -13.094   2.046  1.00  9.10           H  
ATOM   3212  HA  ASP A 220       3.372 -15.282   3.922  1.00  9.10           H  
ATOM   3213 1HB  ASP A 220       4.069 -12.335   3.850  1.00  9.10           H  
ATOM   3214 2HB  ASP A 220       4.478 -13.382   5.204  1.00  9.10           H  
ATOM   3215  N   ALA A 221       0.713 -13.911   4.362  1.00  9.95           N  
ATOM   3216  CA  ALA A 221      -0.381 -13.646   5.279  1.00  9.95           C  
ATOM   3217  C   ALA A 221      -0.460 -14.767   6.327  1.00  9.95           C  
ATOM   3218  O   ALA A 221      -0.243 -15.932   5.991  1.00  9.95           O  
ATOM   3219  CB  ALA A 221      -1.687 -13.535   4.509  1.00  9.95           C  
ATOM   3220  H   ALA A 221       0.502 -14.058   3.372  1.00  9.95           H  
ATOM   3221  HA  ALA A 221      -0.174 -12.699   5.764  1.00  9.95           H  
ATOM   3222 1HB  ALA A 221      -2.505 -13.317   5.191  1.00  9.95           H  
ATOM   3223 2HB  ALA A 221      -1.599 -12.734   3.773  1.00  9.95           H  
ATOM   3224 3HB  ALA A 221      -1.882 -14.476   3.996  1.00  9.95           H  
ATOM   3225  N   PRO A 222      -0.769 -14.461   7.600  1.00 11.12           N  
ATOM   3226  CA  PRO A 222      -0.909 -15.419   8.684  1.00 11.12           C  
ATOM   3227  C   PRO A 222      -2.171 -16.261   8.569  1.00 11.12           C  
ATOM   3228  O   PRO A 222      -3.184 -15.807   8.035  1.00 11.12           O  
ATOM   3229  CB  PRO A 222      -0.959 -14.515   9.920  1.00 11.12           C  
ATOM   3230  CG  PRO A 222      -1.534 -13.208   9.415  1.00 11.12           C  
ATOM   3231  CD  PRO A 222      -0.991 -13.058   8.004  1.00 11.12           C  
ATOM   3232  HA  PRO A 222      -0.018 -16.064   8.706  1.00 11.12           H  
ATOM   3233 1HB  PRO A 222      -1.584 -14.984  10.697  1.00 11.12           H  
ATOM   3234 2HB  PRO A 222       0.049 -14.403  10.342  1.00 11.12           H  
ATOM   3235 1HG  PRO A 222      -2.634 -13.248   9.440  1.00 11.12           H  
ATOM   3236 2HG  PRO A 222      -1.233 -12.381  10.077  1.00 11.12           H  
ATOM   3237 1HD  PRO A 222      -1.751 -12.574   7.380  1.00 11.12           H  
ATOM   3238 2HD  PRO A 222      -0.035 -12.506   8.023  1.00 11.12           H  
ATOM   3239  N   GLN A 223      -2.128 -17.458   9.149  1.00 12.72           N  
ATOM   3240  CA  GLN A 223      -3.300 -18.327   9.248  1.00 12.72           C  
ATOM   3241  C   GLN A 223      -3.618 -18.654  10.701  1.00 12.72           C  
ATOM   3242  O   GLN A 223      -2.831 -19.303  11.390  1.00 12.72           O  
ATOM   3243  CB  GLN A 223      -3.094 -19.628   8.466  1.00 12.72           C  
ATOM   3244  CG  GLN A 223      -4.234 -20.653   8.629  1.00 12.72           C  
ATOM   3245  CD  GLN A 223      -5.563 -20.216   8.012  1.00 12.72           C  
ATOM   3246  OE1 GLN A 223      -5.674 -20.033   6.790  1.00 12.72           O  
ATOM   3247  NE2 GLN A 223      -6.585 -20.060   8.857  1.00 12.72           N  
ATOM   3248  H   GLN A 223      -1.257 -17.776   9.548  1.00 12.72           H  
ATOM   3249  HA  GLN A 223      -4.159 -17.804   8.828  1.00 12.72           H  
ATOM   3250 1HB  GLN A 223      -2.992 -19.400   7.405  1.00 12.72           H  
ATOM   3251 2HB  GLN A 223      -2.169 -20.103   8.791  1.00 12.72           H  
ATOM   3252 1HG  GLN A 223      -3.933 -21.588   8.159  1.00 12.72           H  
ATOM   3253 2HG  GLN A 223      -4.404 -20.814   9.698  1.00 12.72           H  
ATOM   3254 1HE2 GLN A 223      -7.480 -19.782   8.515  1.00 12.72           H  
ATOM   3255 2HE2 GLN A 223      -6.455 -20.232   9.865  1.00 12.72           H  
ATOM   3256  N   ALA A 224      -4.758 -18.172  11.175  1.00 14.77           N  
ATOM   3257  CA  ALA A 224      -5.168 -18.401  12.554  1.00 14.77           C  
ATOM   3258  C   ALA A 224      -5.642 -19.833  12.765  1.00 14.77           C  
ATOM   3259  O   ALA A 224      -6.189 -20.464  11.851  1.00 14.77           O  
ATOM   3260  CB  ALA A 224      -6.281 -17.444  12.940  1.00 14.77           C  
ATOM   3261  H   ALA A 224      -5.354 -17.635  10.561  1.00 14.77           H  
ATOM   3262  HA  ALA A 224      -4.306 -18.231  13.198  1.00 14.77           H  
ATOM   3263 1HB  ALA A 224      -6.558 -17.620  13.982  1.00 14.77           H  
ATOM   3264 2HB  ALA A 224      -5.939 -16.417  12.821  1.00 14.77           H  
ATOM   3265 3HB  ALA A 224      -7.146 -17.616  12.304  1.00 14.77           H  
ATOM   3266  N   GLU A 225      -5.458 -20.334  13.984  1.00 17.20           N  
ATOM   3267  CA  GLU A 225      -5.997 -21.631  14.363  1.00 17.20           C  
ATOM   3268  C   GLU A 225      -7.510 -21.462  14.559  1.00 17.20           C  
ATOM   3269  O   GLU A 225      -7.912 -20.466  15.155  1.00 17.20           O  
ATOM   3270  CB  GLU A 225      -5.355 -22.121  15.665  1.00 17.20           C  
ATOM   3271  CG  GLU A 225      -5.779 -23.522  16.096  1.00 17.20           C  
ATOM   3272  CD  GLU A 225      -5.134 -23.985  17.371  1.00 17.20           C  
ATOM   3273  OE1 GLU A 225      -4.292 -23.289  17.881  1.00 17.20           O  
ATOM   3274  OE2 GLU A 225      -5.498 -25.038  17.842  1.00 17.20           O  
ATOM   3275  H   GLU A 225      -4.960 -19.787  14.671  1.00 17.20           H  
ATOM   3276  HA  GLU A 225      -5.764 -22.338  13.577  1.00 17.20           H  
ATOM   3277 1HB  GLU A 225      -4.271 -22.121  15.557  1.00 17.20           H  
ATOM   3278 2HB  GLU A 225      -5.602 -21.434  16.473  1.00 17.20           H  
ATOM   3279 1HG  GLU A 225      -6.839 -23.543  16.231  1.00 17.20           H  
ATOM   3280 2HG  GLU A 225      -5.530 -24.221  15.301  1.00 17.20           H  
ATOM   3281  N   PRO A 226      -8.377 -22.353  14.037  1.00 19.72           N  
ATOM   3282  CA  PRO A 226      -9.824 -22.349  14.249  1.00 19.72           C  
ATOM   3283  C   PRO A 226     -10.262 -22.277  15.718  1.00 19.72           C  
ATOM   3284  O   PRO A 226     -11.267 -21.641  16.023  1.00 19.72           O  
ATOM   3285  CB  PRO A 226     -10.235 -23.692  13.638  1.00 19.72           C  
ATOM   3286  CG  PRO A 226      -9.216 -23.935  12.550  1.00 19.72           C  
ATOM   3287  CD  PRO A 226      -7.911 -23.409  13.113  1.00 19.72           C  
ATOM   3288  HA  PRO A 226     -10.261 -21.514  13.683  1.00 19.72           H  
ATOM   3289 1HB  PRO A 226     -10.235 -24.471  14.417  1.00 19.72           H  
ATOM   3290 2HB  PRO A 226     -11.264 -23.626  13.255  1.00 19.72           H  
ATOM   3291 1HG  PRO A 226      -9.172 -25.008  12.306  1.00 19.72           H  
ATOM   3292 2HG  PRO A 226      -9.517 -23.413  11.630  1.00 19.72           H  
ATOM   3293 1HD  PRO A 226      -7.362 -24.197  13.645  1.00 19.72           H  
ATOM   3294 2HD  PRO A 226      -7.339 -22.975  12.276  1.00 19.72           H  
ATOM   3295  N   VAL A 227      -9.464 -22.888  16.609  1.00 21.96           N  
ATOM   3296  CA  VAL A 227      -9.692 -22.970  18.058  1.00 21.96           C  
ATOM   3297  C   VAL A 227     -11.025 -23.595  18.482  1.00 21.96           C  
ATOM   3298  O   VAL A 227     -12.092 -23.267  17.970  1.00 21.96           O  
ATOM   3299  CB  VAL A 227      -9.541 -21.584  18.715  1.00 21.96           C  
ATOM   3300  CG1 VAL A 227      -9.900 -21.649  20.210  1.00 21.96           C  
ATOM   3301  CG2 VAL A 227      -8.101 -21.131  18.552  1.00 21.96           C  
ATOM   3302  H   VAL A 227      -8.645 -23.358  16.258  1.00 21.96           H  
ATOM   3303  HA  VAL A 227      -8.896 -23.594  18.467  1.00 21.96           H  
ATOM   3304  HB  VAL A 227     -10.213 -20.873  18.236  1.00 21.96           H  
ATOM   3305 1HG1 VAL A 227      -9.777 -20.662  20.652  1.00 21.96           H  
ATOM   3306 2HG1 VAL A 227     -10.934 -21.966  20.329  1.00 21.96           H  
ATOM   3307 3HG1 VAL A 227      -9.242 -22.356  20.714  1.00 21.96           H  
ATOM   3308 1HG2 VAL A 227      -7.972 -20.150  19.004  1.00 21.96           H  
ATOM   3309 2HG2 VAL A 227      -7.434 -21.847  19.038  1.00 21.96           H  
ATOM   3310 3HG2 VAL A 227      -7.856 -21.077  17.508  1.00 21.96           H  
ATOM   3311  N   SER A 228     -10.959 -24.507  19.444  1.00 23.57           N  
ATOM   3312  CA  SER A 228     -12.172 -25.125  19.955  1.00 23.57           C  
ATOM   3313  C   SER A 228     -12.039 -25.436  21.437  1.00 23.57           C  
ATOM   3314  O   SER A 228     -10.932 -25.506  21.971  1.00 23.57           O  
ATOM   3315  CB  SER A 228     -12.477 -26.393  19.186  1.00 23.57           C  
ATOM   3316  OG  SER A 228     -11.482 -27.354  19.398  1.00 23.57           O  
ATOM   3317  H   SER A 228     -10.062 -24.762  19.831  1.00 23.57           H  
ATOM   3318  HA  SER A 228     -13.000 -24.428  19.827  1.00 23.57           H  
ATOM   3319 1HB  SER A 228     -13.441 -26.789  19.506  1.00 23.57           H  
ATOM   3320 2HB  SER A 228     -12.551 -26.166  18.123  1.00 23.57           H  
ATOM   3321  HG  SER A 228     -11.480 -27.529  20.343  1.00 23.57           H  
ATOM   3322  N   VAL A 229     -13.181 -25.615  22.091  1.00 24.42           N  
ATOM   3323  CA  VAL A 229     -13.242 -25.941  23.509  1.00 24.42           C  
ATOM   3324  C   VAL A 229     -14.029 -27.218  23.753  1.00 24.42           C  
ATOM   3325  O   VAL A 229     -15.128 -27.387  23.228  1.00 24.42           O  
ATOM   3326  CB  VAL A 229     -13.874 -24.770  24.293  1.00 24.42           C  
ATOM   3327  CG1 VAL A 229     -14.009 -25.125  25.774  1.00 24.42           C  
ATOM   3328  CG2 VAL A 229     -12.999 -23.527  24.125  1.00 24.42           C  
ATOM   3329  H   VAL A 229     -14.048 -25.529  21.580  1.00 24.42           H  
ATOM   3330  HA  VAL A 229     -12.226 -26.089  23.874  1.00 24.42           H  
ATOM   3331  HB  VAL A 229     -14.874 -24.571  23.908  1.00 24.42           H  
ATOM   3332 1HG1 VAL A 229     -14.458 -24.286  26.307  1.00 24.42           H  
ATOM   3333 2HG1 VAL A 229     -14.649 -25.992  25.878  1.00 24.42           H  
ATOM   3334 3HG1 VAL A 229     -13.026 -25.334  26.193  1.00 24.42           H  
ATOM   3335 1HG2 VAL A 229     -13.443 -22.696  24.672  1.00 24.42           H  
ATOM   3336 2HG2 VAL A 229     -12.001 -23.729  24.517  1.00 24.42           H  
ATOM   3337 3HG2 VAL A 229     -12.926 -23.262  23.074  1.00 24.42           H  
ATOM   3338  N   THR A 230     -13.461 -28.108  24.560  1.00 24.67           N  
ATOM   3339  CA  THR A 230     -14.107 -29.373  24.898  1.00 24.67           C  
ATOM   3340  C   THR A 230     -14.673 -29.348  26.304  1.00 24.67           C  
ATOM   3341  O   THR A 230     -15.524 -30.170  26.652  1.00 24.67           O  
ATOM   3342  CB  THR A 230     -13.092 -30.511  24.878  1.00 24.67           C  
ATOM   3343  OG1 THR A 230     -12.100 -30.258  25.902  1.00 24.67           O  
ATOM   3344  CG2 THR A 230     -12.412 -30.587  23.516  1.00 24.67           C  
ATOM   3345  H   THR A 230     -12.547 -27.910  24.940  1.00 24.67           H  
ATOM   3346  HA  THR A 230     -14.917 -29.566  24.195  1.00 24.67           H  
ATOM   3347  HB  THR A 230     -13.596 -31.452  25.094  1.00 24.67           H  
ATOM   3348  HG1 THR A 230     -12.547 -30.201  26.814  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230     -11.684 -31.399  23.519  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230     -13.161 -30.772  22.746  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230     -11.904 -29.646  23.308  1.00 24.67           H  
ATOM   3352  N   ALA A 231     -14.178 -28.394  27.086  1.00 24.67           N  
ATOM   3353  CA  ALA A 231     -14.459 -28.259  28.501  1.00 24.67           C  
ATOM   3354  C   ALA A 231     -13.847 -29.462  29.195  1.00 24.67           C  
ATOM   3355  O   ALA A 231     -13.792 -29.510  30.424  1.00 24.67           O  
ATOM   3356  OXT ALA A 231     -13.080 -30.162  28.520  1.00 24.67           O  
ATOM   3357  CB  ALA A 231     -15.956 -28.129  28.784  1.00 24.67           C  
ATOM   3358  H   ALA A 231     -13.533 -27.746  26.666  1.00 24.67           H  
ATOM   3359  HA  ALA A 231     -13.960 -27.362  28.868  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231     -16.106 -28.017  29.857  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231     -16.345 -27.249  28.271  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231     -16.501 -29.001  28.451  1.00 24.67           H  
TER    3363
ENDMDL

REMARK ID 618364 MODEL 3 2024-05-25_00000267_1_19
PFRMAT TS
TARGET 2024-05-25_00000267_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.583   2.824  -2.521  1.00  2.57           N  
ATOM      2  CA  MET A   1       0.533   1.956  -2.873  1.00  2.57           C  
ATOM      3  C   MET A   1       1.844   2.626  -2.501  1.00  2.57           C  
ATOM      4  O   MET A   1       2.275   3.571  -3.162  1.00  2.57           O  
ATOM      5  CB  MET A   1       0.527   1.646  -4.363  1.00  2.57           C  
ATOM      6  CG  MET A   1      -0.700   0.908  -4.876  1.00  2.57           C  
ATOM      7  SD  MET A   1      -0.608   0.552  -6.651  1.00  2.57           S  
ATOM      8  CE  MET A   1      -0.856   2.150  -7.453  1.00  2.57           C  
ATOM      9 1H   MET A   1      -1.415   2.269  -2.385  1.00  2.57           H  
ATOM     10 2H   MET A   1      -0.361   3.317  -1.668  1.00  2.57           H  
ATOM     11 3H   MET A   1      -0.739   3.490  -3.264  1.00  2.57           H  
ATOM     12  HA  MET A   1       0.454   1.029  -2.307  1.00  2.57           H  
ATOM     13 1HB  MET A   1       0.632   2.570  -4.928  1.00  2.57           H  
ATOM     14 2HB  MET A   1       1.388   1.020  -4.585  1.00  2.57           H  
ATOM     15 1HG  MET A   1      -0.802  -0.039  -4.345  1.00  2.57           H  
ATOM     16 2HG  MET A   1      -1.592   1.503  -4.690  1.00  2.57           H  
ATOM     17 1HE  MET A   1      -0.816   2.025  -8.536  1.00  2.57           H  
ATOM     18 2HE  MET A   1      -1.830   2.552  -7.173  1.00  2.57           H  
ATOM     19 3HE  MET A   1      -0.075   2.842  -7.141  1.00  2.57           H  
ATOM     20  N   ALA A   2       2.466   2.164  -1.424  1.00  2.16           N  
ATOM     21  CA  ALA A   2       3.721   2.760  -0.966  1.00  2.16           C  
ATOM     22  C   ALA A   2       4.827   2.617  -2.003  1.00  2.16           C  
ATOM     23  O   ALA A   2       4.923   1.590  -2.684  1.00  2.16           O  
ATOM     24  CB  ALA A   2       4.167   2.124   0.339  1.00  2.16           C  
ATOM     25  H   ALA A   2       2.082   1.383  -0.909  1.00  2.16           H  
ATOM     26  HA  ALA A   2       3.550   3.825  -0.802  1.00  2.16           H  
ATOM     27 1HB  ALA A   2       5.089   2.603   0.673  1.00  2.16           H  
ATOM     28 2HB  ALA A   2       3.393   2.257   1.094  1.00  2.16           H  
ATOM     29 3HB  ALA A   2       4.346   1.063   0.185  1.00  2.16           H  
ATOM     30  N   VAL A   3       5.662   3.648  -2.079  1.00  1.76           N  
ATOM     31  CA  VAL A   3       6.816   3.711  -2.962  1.00  1.76           C  
ATOM     32  C   VAL A   3       8.112   3.865  -2.133  1.00  1.76           C  
ATOM     33  O   VAL A   3       8.111   4.641  -1.180  1.00  1.76           O  
ATOM     34  CB  VAL A   3       6.642   4.909  -3.930  1.00  1.76           C  
ATOM     35  CG1 VAL A   3       7.851   5.076  -4.821  1.00  1.76           C  
ATOM     36  CG2 VAL A   3       5.396   4.678  -4.800  1.00  1.76           C  
ATOM     37  H   VAL A   3       5.477   4.443  -1.486  1.00  1.76           H  
ATOM     38  HA  VAL A   3       6.818   2.804  -3.549  1.00  1.76           H  
ATOM     39  HB  VAL A   3       6.526   5.827  -3.352  1.00  1.76           H  
ATOM     40 1HG1 VAL A   3       7.701   5.923  -5.489  1.00  1.76           H  
ATOM     41 2HG1 VAL A   3       8.735   5.248  -4.217  1.00  1.76           H  
ATOM     42 3HG1 VAL A   3       7.979   4.186  -5.398  1.00  1.76           H  
ATOM     43 1HG2 VAL A   3       5.265   5.518  -5.472  1.00  1.76           H  
ATOM     44 2HG2 VAL A   3       5.527   3.766  -5.380  1.00  1.76           H  
ATOM     45 3HG2 VAL A   3       4.511   4.583  -4.171  1.00  1.76           H  
ATOM     46  N   PRO A   4       9.162   3.043  -2.351  1.00  1.43           N  
ATOM     47  CA  PRO A   4      10.489   3.139  -1.741  1.00  1.43           C  
ATOM     48  C   PRO A   4      11.353   4.223  -2.393  1.00  1.43           C  
ATOM     49  O   PRO A   4      11.071   4.655  -3.513  1.00  1.43           O  
ATOM     50  CB  PRO A   4      11.064   1.744  -1.967  1.00  1.43           C  
ATOM     51  CG  PRO A   4      10.437   1.293  -3.246  1.00  1.43           C  
ATOM     52  CD  PRO A   4       9.016   1.875  -3.230  1.00  1.43           C  
ATOM     53  HA  PRO A   4      10.374   3.341  -0.666  1.00  1.43           H  
ATOM     54 1HB  PRO A   4      12.166   1.809  -2.036  1.00  1.43           H  
ATOM     55 2HB  PRO A   4      10.830   1.094  -1.113  1.00  1.43           H  
ATOM     56 1HG  PRO A   4      11.038   1.657  -4.086  1.00  1.43           H  
ATOM     57 2HG  PRO A   4      10.447   0.194  -3.304  1.00  1.43           H  
ATOM     58 1HD  PRO A   4       8.759   2.176  -4.242  1.00  1.43           H  
ATOM     59 2HD  PRO A   4       8.298   1.152  -2.807  1.00  1.43           H  
ATOM     60  N   GLU A   5      12.424   4.629  -1.717  1.00  1.18           N  
ATOM     61  CA  GLU A   5      13.390   5.549  -2.322  1.00  1.18           C  
ATOM     62  C   GLU A   5      14.221   4.811  -3.359  1.00  1.18           C  
ATOM     63  O   GLU A   5      14.357   3.585  -3.290  1.00  1.18           O  
ATOM     64  CB  GLU A   5      14.357   6.140  -1.275  1.00  1.18           C  
ATOM     65  CG  GLU A   5      15.369   5.143  -0.703  1.00  1.18           C  
ATOM     66  CD  GLU A   5      16.300   5.752   0.342  1.00  1.18           C  
ATOM     67  OE1 GLU A   5      16.140   6.908   0.662  1.00  1.18           O  
ATOM     68  OE2 GLU A   5      17.172   5.054   0.809  1.00  1.18           O  
ATOM     69  H   GLU A   5      12.594   4.275  -0.787  1.00  1.18           H  
ATOM     70  HA  GLU A   5      12.854   6.358  -2.824  1.00  1.18           H  
ATOM     71 1HB  GLU A   5      14.911   6.971  -1.721  1.00  1.18           H  
ATOM     72 2HB  GLU A   5      13.807   6.530  -0.432  1.00  1.18           H  
ATOM     73 1HG  GLU A   5      14.828   4.311  -0.254  1.00  1.18           H  
ATOM     74 2HG  GLU A   5      15.967   4.749  -1.526  1.00  1.18           H  
ATOM     75  N   VAL A   6      14.808   5.561  -4.285  1.00  1.01           N  
ATOM     76  CA  VAL A   6      15.732   4.988  -5.258  1.00  1.01           C  
ATOM     77  C   VAL A   6      17.066   5.705  -5.155  1.00  1.01           C  
ATOM     78  O   VAL A   6      17.108   6.931  -5.050  1.00  1.01           O  
ATOM     79  CB  VAL A   6      15.198   5.090  -6.705  1.00  1.01           C  
ATOM     80  CG1 VAL A   6      16.214   4.508  -7.687  1.00  1.01           C  
ATOM     81  CG2 VAL A   6      13.876   4.350  -6.831  1.00  1.01           C  
ATOM     82  H   VAL A   6      14.624   6.566  -4.285  1.00  1.01           H  
ATOM     83  HA  VAL A   6      15.886   3.935  -5.022  1.00  1.01           H  
ATOM     84  HB  VAL A   6      15.065   6.133  -6.963  1.00  1.01           H  
ATOM     85 1HG1 VAL A   6      15.830   4.584  -8.703  1.00  1.01           H  
ATOM     86 2HG1 VAL A   6      17.151   5.048  -7.620  1.00  1.01           H  
ATOM     87 3HG1 VAL A   6      16.384   3.460  -7.453  1.00  1.01           H  
ATOM     88 1HG2 VAL A   6      13.506   4.439  -7.854  1.00  1.01           H  
ATOM     89 2HG2 VAL A   6      14.028   3.298  -6.585  1.00  1.01           H  
ATOM     90 3HG2 VAL A   6      13.149   4.773  -6.146  1.00  1.01           H  
ATOM     91  N   VAL A   7      18.157   4.953  -5.129  1.00  0.91           N  
ATOM     92  CA  VAL A   7      19.453   5.606  -5.059  1.00  0.91           C  
ATOM     93  C   VAL A   7      20.243   5.264  -6.310  1.00  0.91           C  
ATOM     94  O   VAL A   7      20.362   4.094  -6.681  1.00  0.91           O  
ATOM     95  CB  VAL A   7      20.220   5.186  -3.793  1.00  0.91           C  
ATOM     96  CG1 VAL A   7      21.587   5.920  -3.752  1.00  0.91           C  
ATOM     97  CG2 VAL A   7      19.346   5.492  -2.566  1.00  0.91           C  
ATOM     98  H   VAL A   7      18.089   3.947  -5.187  1.00  0.91           H  
ATOM     99  HA  VAL A   7      19.310   6.683  -5.029  1.00  0.91           H  
ATOM    100  HB  VAL A   7      20.433   4.120  -3.830  1.00  0.91           H  
ATOM    101 1HG1 VAL A   7      22.137   5.619  -2.863  1.00  0.91           H  
ATOM    102 2HG1 VAL A   7      22.171   5.671  -4.638  1.00  0.91           H  
ATOM    103 3HG1 VAL A   7      21.419   6.998  -3.726  1.00  0.91           H  
ATOM    104 1HG2 VAL A   7      19.868   5.203  -1.655  1.00  0.91           H  
ATOM    105 2HG2 VAL A   7      19.127   6.543  -2.539  1.00  0.91           H  
ATOM    106 3HG2 VAL A   7      18.410   4.941  -2.628  1.00  0.91           H  
ATOM    107  N   VAL A   8      20.736   6.294  -6.984  1.00  0.85           N  
ATOM    108  CA  VAL A   8      21.491   6.116  -8.213  1.00  0.85           C  
ATOM    109  C   VAL A   8      22.878   6.690  -8.057  1.00  0.85           C  
ATOM    110  O   VAL A   8      23.026   7.895  -7.863  1.00  0.85           O  
ATOM    111  CB  VAL A   8      20.795   6.851  -9.358  1.00  0.85           C  
ATOM    112  CG1 VAL A   8      21.571   6.703 -10.621  1.00  0.85           C  
ATOM    113  CG2 VAL A   8      19.376   6.343  -9.534  1.00  0.85           C  
ATOM    114  H   VAL A   8      20.599   7.231  -6.603  1.00  0.85           H  
ATOM    115  HA  VAL A   8      21.564   5.053  -8.442  1.00  0.85           H  
ATOM    116  HB  VAL A   8      20.781   7.897  -9.125  1.00  0.85           H  
ATOM    117 1HG1 VAL A   8      21.084   7.261 -11.386  1.00  0.85           H  
ATOM    118 2HG1 VAL A   8      22.563   7.101 -10.478  1.00  0.85           H  
ATOM    119 3HG1 VAL A   8      21.631   5.655 -10.907  1.00  0.85           H  
ATOM    120 1HG2 VAL A   8      18.907   6.899 -10.338  1.00  0.85           H  
ATOM    121 2HG2 VAL A   8      19.387   5.281  -9.781  1.00  0.85           H  
ATOM    122 3HG2 VAL A   8      18.816   6.497  -8.616  1.00  0.85           H  
ATOM    123  N   GLU A   9      23.896   5.834  -8.131  1.00  0.82           N  
ATOM    124  CA  GLU A   9      25.319   6.198  -7.980  1.00  0.82           C  
ATOM    125  C   GLU A   9      25.697   6.651  -6.548  1.00  0.82           C  
ATOM    126  O   GLU A   9      26.642   6.133  -5.954  1.00  0.82           O  
ATOM    127  CB  GLU A   9      25.714   7.260  -9.024  1.00  0.82           C  
ATOM    128  CG  GLU A   9      25.635   6.742 -10.457  1.00  0.82           C  
ATOM    129  CD  GLU A   9      26.605   5.654 -10.740  1.00  0.82           C  
ATOM    130  OE1 GLU A   9      27.780   5.839 -10.505  1.00  0.82           O  
ATOM    131  OE2 GLU A   9      26.174   4.611 -11.204  1.00  0.82           O  
ATOM    132  H   GLU A   9      23.672   4.862  -8.291  1.00  0.82           H  
ATOM    133  HA  GLU A   9      25.909   5.307  -8.197  1.00  0.82           H  
ATOM    134 1HB  GLU A   9      25.109   8.153  -8.948  1.00  0.82           H  
ATOM    135 2HB  GLU A   9      26.744   7.564  -8.848  1.00  0.82           H  
ATOM    136 1HG  GLU A   9      24.647   6.355 -10.644  1.00  0.82           H  
ATOM    137 2HG  GLU A   9      25.806   7.553 -11.143  1.00  0.82           H  
ATOM    138  N   GLY A  10      24.934   7.588  -5.999  1.00  0.80           N  
ATOM    139  CA  GLY A  10      25.114   8.136  -4.671  1.00  0.80           C  
ATOM    140  C   GLY A  10      24.023   9.167  -4.448  1.00  0.80           C  
ATOM    141  O   GLY A  10      23.865   9.710  -3.353  1.00  0.80           O  
ATOM    142  H   GLY A  10      24.186   7.967  -6.559  1.00  0.80           H  
ATOM    143 1HA  GLY A  10      25.045   7.343  -3.925  1.00  0.80           H  
ATOM    144 2HA  GLY A  10      26.096   8.598  -4.585  1.00  0.80           H  
ATOM    145  N   VAL A  11      23.284   9.454  -5.513  1.00  0.79           N  
ATOM    146  CA  VAL A  11      22.211  10.432  -5.466  1.00  0.79           C  
ATOM    147  C   VAL A  11      20.921   9.807  -4.976  1.00  0.79           C  
ATOM    148  O   VAL A  11      20.447   8.812  -5.529  1.00  0.79           O  
ATOM    149  CB  VAL A  11      21.967  11.012  -6.855  1.00  0.79           C  
ATOM    150  CG1 VAL A  11      20.792  11.986  -6.804  1.00  0.79           C  
ATOM    151  CG2 VAL A  11      23.250  11.667  -7.369  1.00  0.79           C  
ATOM    152  H   VAL A  11      23.454   8.958  -6.385  1.00  0.79           H  
ATOM    153  HA  VAL A  11      22.498  11.235  -4.786  1.00  0.79           H  
ATOM    154  HB  VAL A  11      21.684  10.203  -7.531  1.00  0.79           H  
ATOM    155 1HG1 VAL A  11      20.594  12.369  -7.789  1.00  0.79           H  
ATOM    156 2HG1 VAL A  11      19.903  11.473  -6.444  1.00  0.79           H  
ATOM    157 3HG1 VAL A  11      21.026  12.810  -6.133  1.00  0.79           H  
ATOM    158 1HG2 VAL A  11      23.092  12.065  -8.367  1.00  0.79           H  
ATOM    159 2HG2 VAL A  11      23.544  12.472  -6.700  1.00  0.79           H  
ATOM    160 3HG2 VAL A  11      24.045  10.919  -7.405  1.00  0.79           H  
ATOM    161  N   VAL A  12      20.342  10.392  -3.944  1.00  0.79           N  
ATOM    162  CA  VAL A  12      19.127   9.828  -3.392  1.00  0.79           C  
ATOM    163  C   VAL A  12      17.888  10.518  -3.934  1.00  0.79           C  
ATOM    164  O   VAL A  12      17.797  11.754  -3.969  1.00  0.79           O  
ATOM    165  CB  VAL A  12      19.138   9.910  -1.855  1.00  0.79           C  
ATOM    166  CG1 VAL A  12      17.819   9.333  -1.286  1.00  0.79           C  
ATOM    167  CG2 VAL A  12      20.369   9.166  -1.321  1.00  0.79           C  
ATOM    168  H   VAL A  12      20.767  11.208  -3.526  1.00  0.79           H  
ATOM    169  HA  VAL A  12      19.075   8.776  -3.673  1.00  0.79           H  
ATOM    170  HB  VAL A  12      19.194  10.955  -1.550  1.00  0.79           H  
ATOM    171 1HG1 VAL A  12      17.826   9.401  -0.199  1.00  0.79           H  
ATOM    172 2HG1 VAL A  12      16.973   9.891  -1.665  1.00  0.79           H  
ATOM    173 3HG1 VAL A  12      17.715   8.284  -1.575  1.00  0.79           H  
ATOM    174 1HG2 VAL A  12      20.389   9.236  -0.235  1.00  0.79           H  
ATOM    175 2HG2 VAL A  12      20.332   8.132  -1.607  1.00  0.79           H  
ATOM    176 3HG2 VAL A  12      21.277   9.617  -1.730  1.00  0.79           H  
ATOM    177  N   PHE A  13      16.933   9.699  -4.342  1.00  0.79           N  
ATOM    178  CA  PHE A  13      15.652  10.145  -4.833  1.00  0.79           C  
ATOM    179  C   PHE A  13      14.549   9.639  -3.906  1.00  0.79           C  
ATOM    180  O   PHE A  13      14.221   8.455  -3.944  1.00  0.79           O  
ATOM    181  CB  PHE A  13      15.399   9.652  -6.255  1.00  0.79           C  
ATOM    182  CG  PHE A  13      16.372  10.161  -7.280  1.00  0.79           C  
ATOM    183  CD1 PHE A  13      17.558   9.481  -7.537  1.00  0.79           C  
ATOM    184  CD2 PHE A  13      16.110  11.325  -7.989  1.00  0.79           C  
ATOM    185  CE1 PHE A  13      18.443   9.959  -8.484  1.00  0.79           C  
ATOM    186  CE2 PHE A  13      17.006  11.801  -8.932  1.00  0.79           C  
ATOM    187  CZ  PHE A  13      18.169  11.113  -9.179  1.00  0.79           C  
ATOM    188  H   PHE A  13      17.107   8.695  -4.340  1.00  0.79           H  
ATOM    189  HA  PHE A  13      15.641  11.213  -4.861  1.00  0.79           H  
ATOM    190 1HB  PHE A  13      15.433   8.565  -6.271  1.00  0.79           H  
ATOM    191 2HB  PHE A  13      14.398   9.950  -6.561  1.00  0.79           H  
ATOM    192  HD1 PHE A  13      17.787   8.563  -6.983  1.00  0.79           H  
ATOM    193  HD2 PHE A  13      15.184  11.867  -7.797  1.00  0.79           H  
ATOM    194  HE1 PHE A  13      19.356   9.432  -8.675  1.00  0.79           H  
ATOM    195  HE2 PHE A  13      16.790  12.718  -9.485  1.00  0.79           H  
ATOM    196  HZ  PHE A  13      18.873  11.484  -9.921  1.00  0.79           H  
ATOM    197  N   PRO A  14      14.087  10.449  -2.930  1.00  0.80           N  
ATOM    198  CA  PRO A  14      13.069  10.088  -1.971  1.00  0.80           C  
ATOM    199  C   PRO A  14      11.857   9.664  -2.767  1.00  0.80           C  
ATOM    200  O   PRO A  14      11.664  10.170  -3.868  1.00  0.80           O  
ATOM    201  CB  PRO A  14      12.830  11.410  -1.220  1.00  0.80           C  
ATOM    202  CG  PRO A  14      14.126  12.154  -1.356  1.00  0.80           C  
ATOM    203  CD  PRO A  14      14.629  11.807  -2.726  1.00  0.80           C  
ATOM    204  HA  PRO A  14      13.458   9.292  -1.324  1.00  0.80           H  
ATOM    205 1HB  PRO A  14      11.971  11.952  -1.658  1.00  0.80           H  
ATOM    206 2HB  PRO A  14      12.580  11.214  -0.168  1.00  0.80           H  
ATOM    207 1HG  PRO A  14      13.959  13.235  -1.230  1.00  0.80           H  
ATOM    208 2HG  PRO A  14      14.823  11.843  -0.563  1.00  0.80           H  
ATOM    209 1HD  PRO A  14      14.222  12.508  -3.457  1.00  0.80           H  
ATOM    210 2HD  PRO A  14      15.713  11.815  -2.690  1.00  0.80           H  
ATOM    211  N   PRO A  15      11.008   8.776  -2.236  1.00  0.81           N  
ATOM    212  CA  PRO A  15       9.822   8.252  -2.880  1.00  0.81           C  
ATOM    213  C   PRO A  15       8.758   9.292  -3.154  1.00  0.81           C  
ATOM    214  O   PRO A  15       7.901   9.104  -4.020  1.00  0.81           O  
ATOM    215  CB  PRO A  15       9.298   7.284  -1.840  1.00  0.81           C  
ATOM    216  CG  PRO A  15       9.835   7.774  -0.527  1.00  0.81           C  
ATOM    217  CD  PRO A  15      11.177   8.340  -0.849  1.00  0.81           C  
ATOM    218  HA  PRO A  15      10.111   7.715  -3.789  1.00  0.81           H  
ATOM    219 1HB  PRO A  15       8.202   7.245  -1.873  1.00  0.81           H  
ATOM    220 2HB  PRO A  15       9.647   6.302  -2.080  1.00  0.81           H  
ATOM    221 1HG  PRO A  15       9.147   8.512  -0.089  1.00  0.81           H  
ATOM    222 2HG  PRO A  15       9.887   6.930   0.178  1.00  0.81           H  
ATOM    223 1HD  PRO A  15      11.383   9.174  -0.176  1.00  0.81           H  
ATOM    224 2HD  PRO A  15      11.913   7.565  -0.782  1.00  0.81           H  
ATOM    225  N   VAL A  16       8.795  10.384  -2.391  1.00  0.83           N  
ATOM    226  CA  VAL A  16       7.799  11.433  -2.510  1.00  0.83           C  
ATOM    227  C   VAL A  16       8.449  12.817  -2.553  1.00  0.83           C  
ATOM    228  O   VAL A  16       9.353  13.104  -1.764  1.00  0.83           O  
ATOM    229  CB  VAL A  16       6.778  11.353  -1.348  1.00  0.83           C  
ATOM    230  CG1 VAL A  16       5.748  12.444  -1.499  1.00  0.83           C  
ATOM    231  CG2 VAL A  16       6.090   9.979  -1.334  1.00  0.83           C  
ATOM    232  H   VAL A  16       9.524  10.492  -1.706  1.00  0.83           H  
ATOM    233  HA  VAL A  16       7.263  11.274  -3.434  1.00  0.83           H  
ATOM    234  HB  VAL A  16       7.294  11.512  -0.403  1.00  0.83           H  
ATOM    235 1HG1 VAL A  16       5.036  12.389  -0.678  1.00  0.83           H  
ATOM    236 2HG1 VAL A  16       6.226  13.419  -1.488  1.00  0.83           H  
ATOM    237 3HG1 VAL A  16       5.229  12.297  -2.448  1.00  0.83           H  
ATOM    238 1HG2 VAL A  16       5.374   9.944  -0.516  1.00  0.83           H  
ATOM    239 2HG2 VAL A  16       5.573   9.828  -2.276  1.00  0.83           H  
ATOM    240 3HG2 VAL A  16       6.818   9.194  -1.194  1.00  0.83           H  
ATOM    241  N   ALA A  17       7.976  13.683  -3.452  1.00  0.85           N  
ATOM    242  CA  ALA A  17       8.519  15.046  -3.536  1.00  0.85           C  
ATOM    243  C   ALA A  17       7.459  16.078  -3.915  1.00  0.85           C  
ATOM    244  O   ALA A  17       6.437  15.749  -4.512  1.00  0.85           O  
ATOM    245  CB  ALA A  17       9.650  15.100  -4.560  1.00  0.85           C  
ATOM    246  H   ALA A  17       7.239  13.359  -4.077  1.00  0.85           H  
ATOM    247  HA  ALA A  17       8.910  15.312  -2.554  1.00  0.85           H  
ATOM    248 1HB  ALA A  17      10.067  16.107  -4.594  1.00  0.85           H  
ATOM    249 2HB  ALA A  17      10.431  14.392  -4.277  1.00  0.85           H  
ATOM    250 3HB  ALA A  17       9.259  14.839  -5.543  1.00  0.85           H  
ATOM    251  N   ARG A  18       7.705  17.343  -3.544  1.00  0.88           N  
ATOM    252  CA  ARG A  18       6.831  18.468  -3.921  1.00  0.88           C  
ATOM    253  C   ARG A  18       7.596  19.705  -4.409  1.00  0.88           C  
ATOM    254  O   ARG A  18       7.984  20.541  -3.596  1.00  0.88           O  
ATOM    255  CB  ARG A  18       5.921  18.948  -2.816  1.00  0.88           C  
ATOM    256  CG  ARG A  18       5.058  20.134  -3.321  1.00  0.88           C  
ATOM    257  CD  ARG A  18       4.065  20.634  -2.360  1.00  0.88           C  
ATOM    258  NE  ARG A  18       3.292  21.729  -2.946  1.00  0.88           N  
ATOM    259  CZ  ARG A  18       2.378  22.475  -2.320  1.00  0.88           C  
ATOM    260  NH1 ARG A  18       2.083  22.288  -1.049  1.00  0.88           N  
ATOM    261  NH2 ARG A  18       1.785  23.404  -3.027  1.00  0.88           N  
ATOM    262  H   ARG A  18       8.543  17.540  -3.013  1.00  0.88           H  
ATOM    263  HA  ARG A  18       6.153  18.121  -4.698  1.00  0.88           H  
ATOM    264 1HB  ARG A  18       5.252  18.147  -2.505  1.00  0.88           H  
ATOM    265 2HB  ARG A  18       6.498  19.273  -1.954  1.00  0.88           H  
ATOM    266 1HG  ARG A  18       5.722  20.966  -3.565  1.00  0.88           H  
ATOM    267 2HG  ARG A  18       4.539  19.846  -4.228  1.00  0.88           H  
ATOM    268 1HD  ARG A  18       3.378  19.834  -2.094  1.00  0.88           H  
ATOM    269 2HD  ARG A  18       4.565  21.005  -1.469  1.00  0.88           H  
ATOM    270  HE  ARG A  18       3.436  21.960  -3.945  1.00  0.88           H  
ATOM    271 1HH1 ARG A  18       2.552  21.565  -0.525  1.00  0.88           H  
ATOM    272 2HH1 ARG A  18       1.387  22.867  -0.602  1.00  0.88           H  
ATOM    273 1HH2 ARG A  18       2.058  23.487  -4.021  1.00  0.88           H  
ATOM    274 2HH2 ARG A  18       1.084  23.998  -2.619  1.00  0.88           H  
ATOM    275  N   PRO A  19       7.877  19.816  -5.707  1.00  0.90           N  
ATOM    276  CA  PRO A  19       8.613  20.884  -6.356  1.00  0.90           C  
ATOM    277  C   PRO A  19       7.953  22.234  -6.109  1.00  0.90           C  
ATOM    278  O   PRO A  19       6.738  22.291  -5.915  1.00  0.90           O  
ATOM    279  CB  PRO A  19       8.491  20.504  -7.819  1.00  0.90           C  
ATOM    280  CG  PRO A  19       8.245  19.065  -7.807  1.00  0.90           C  
ATOM    281  CD  PRO A  19       7.433  18.781  -6.626  1.00  0.90           C  
ATOM    282  HA  PRO A  19       9.651  20.855  -6.011  1.00  0.90           H  
ATOM    283 1HB  PRO A  19       7.677  21.072  -8.297  1.00  0.90           H  
ATOM    284 2HB  PRO A  19       9.414  20.742  -8.364  1.00  0.90           H  
ATOM    285 1HG  PRO A  19       7.760  18.753  -8.735  1.00  0.90           H  
ATOM    286 2HG  PRO A  19       9.196  18.585  -7.739  1.00  0.90           H  
ATOM    287 1HD  PRO A  19       6.372  18.887  -6.859  1.00  0.90           H  
ATOM    288 2HD  PRO A  19       7.690  17.772  -6.281  1.00  0.90           H  
ATOM    289  N   PRO A  20       8.693  23.345  -6.208  1.00  0.93           N  
ATOM    290  CA  PRO A  20       8.214  24.706  -6.030  1.00  0.93           C  
ATOM    291  C   PRO A  20       7.153  25.107  -7.052  1.00  0.93           C  
ATOM    292  O   PRO A  20       6.398  26.054  -6.843  1.00  0.93           O  
ATOM    293  CB  PRO A  20       9.484  25.524  -6.218  1.00  0.93           C  
ATOM    294  CG  PRO A  20      10.414  24.658  -7.028  1.00  0.93           C  
ATOM    295  CD  PRO A  20      10.128  23.258  -6.564  1.00  0.93           C  
ATOM    296  HA  PRO A  20       7.827  24.820  -5.006  1.00  0.93           H  
ATOM    297 1HB  PRO A  20       9.239  26.468  -6.713  1.00  0.93           H  
ATOM    298 2HB  PRO A  20       9.899  25.762  -5.243  1.00  0.93           H  
ATOM    299 1HG  PRO A  20      10.236  24.806  -8.103  1.00  0.93           H  
ATOM    300 2HG  PRO A  20      11.454  24.958  -6.834  1.00  0.93           H  
ATOM    301 1HD  PRO A  20      10.323  22.580  -7.388  1.00  0.93           H  
ATOM    302 2HD  PRO A  20      10.731  23.023  -5.675  1.00  0.93           H  
ATOM    303  N   GLY A  21       7.117  24.393  -8.172  1.00  0.96           N  
ATOM    304  CA  GLY A  21       6.161  24.644  -9.237  1.00  0.96           C  
ATOM    305  C   GLY A  21       4.910  23.761  -9.135  1.00  0.96           C  
ATOM    306  O   GLY A  21       4.103  23.739 -10.066  1.00  0.96           O  
ATOM    307  H   GLY A  21       7.771  23.637  -8.294  1.00  0.96           H  
ATOM    308 1HA  GLY A  21       5.868  25.693  -9.219  1.00  0.96           H  
ATOM    309 2HA  GLY A  21       6.644  24.472 -10.197  1.00  0.96           H  
ATOM    310  N   SER A  22       4.754  23.019  -8.027  1.00  0.98           N  
ATOM    311  CA  SER A  22       3.639  22.078  -7.891  1.00  0.98           C  
ATOM    312  C   SER A  22       2.641  22.377  -6.776  1.00  0.98           C  
ATOM    313  O   SER A  22       2.987  22.882  -5.699  1.00  0.98           O  
ATOM    314  CB  SER A  22       4.172  20.704  -7.655  1.00  0.98           C  
ATOM    315  OG  SER A  22       3.141  19.786  -7.478  1.00  0.98           O  
ATOM    316  H   SER A  22       5.446  23.065  -7.278  1.00  0.98           H  
ATOM    317  HA  SER A  22       3.085  22.070  -8.833  1.00  0.98           H  
ATOM    318 1HB  SER A  22       4.787  20.405  -8.500  1.00  0.98           H  
ATOM    319 2HB  SER A  22       4.809  20.713  -6.772  1.00  0.98           H  
ATOM    320  HG  SER A  22       2.565  19.866  -8.268  1.00  0.98           H  
ATOM    321  N   ALA A  23       1.388  21.994  -7.034  1.00  0.99           N  
ATOM    322  CA  ALA A  23       0.294  22.113  -6.076  1.00  0.99           C  
ATOM    323  C   ALA A  23       0.241  20.962  -5.058  1.00  0.99           C  
ATOM    324  O   ALA A  23      -0.586  20.995  -4.146  1.00  0.99           O  
ATOM    325  CB  ALA A  23      -1.030  22.181  -6.814  1.00  0.99           C  
ATOM    326  H   ALA A  23       1.182  21.591  -7.948  1.00  0.99           H  
ATOM    327  HA  ALA A  23       0.433  23.041  -5.527  1.00  0.99           H  
ATOM    328 1HB  ALA A  23      -1.840  22.311  -6.098  1.00  0.99           H  
ATOM    329 2HB  ALA A  23      -1.019  23.020  -7.509  1.00  0.99           H  
ATOM    330 3HB  ALA A  23      -1.179  21.253  -7.371  1.00  0.99           H  
ATOM    331  N   GLY A  24       1.105  19.949  -5.186  1.00  0.99           N  
ATOM    332  CA  GLY A  24       1.033  18.831  -4.239  1.00  0.99           C  
ATOM    333  C   GLY A  24       2.146  17.799  -4.403  1.00  0.99           C  
ATOM    334  O   GLY A  24       3.139  18.041  -5.080  1.00  0.99           O  
ATOM    335  H   GLY A  24       1.788  19.942  -5.943  1.00  0.99           H  
ATOM    336 1HA  GLY A  24       1.060  19.226  -3.225  1.00  0.99           H  
ATOM    337 2HA  GLY A  24       0.069  18.336  -4.352  1.00  0.99           H  
ATOM    338  N   SER A  25       2.018  16.669  -3.711  1.00  0.97           N  
ATOM    339  CA  SER A  25       3.073  15.661  -3.760  1.00  0.97           C  
ATOM    340  C   SER A  25       3.081  14.848  -5.051  1.00  0.97           C  
ATOM    341  O   SER A  25       2.043  14.667  -5.691  1.00  0.97           O  
ATOM    342  CB  SER A  25       2.919  14.719  -2.592  1.00  0.97           C  
ATOM    343  OG  SER A  25       1.743  13.966  -2.706  1.00  0.97           O  
ATOM    344  H   SER A  25       1.187  16.504  -3.160  1.00  0.97           H  
ATOM    345  HA  SER A  25       4.036  16.168  -3.678  1.00  0.97           H  
ATOM    346 1HB  SER A  25       3.763  14.064  -2.570  1.00  0.97           H  
ATOM    347 2HB  SER A  25       2.911  15.282  -1.661  1.00  0.97           H  
ATOM    348  HG  SER A  25       1.805  13.501  -3.549  1.00  0.97           H  
ATOM    349  N   HIS A  26       4.243  14.274  -5.355  1.00  0.94           N  
ATOM    350  CA  HIS A  26       4.459  13.384  -6.492  1.00  0.94           C  
ATOM    351  C   HIS A  26       5.130  12.099  -6.037  1.00  0.94           C  
ATOM    352  O   HIS A  26       5.941  12.130  -5.114  1.00  0.94           O  
ATOM    353  CB  HIS A  26       5.372  14.067  -7.495  1.00  0.94           C  
ATOM    354  CG  HIS A  26       4.858  15.292  -8.036  1.00  0.94           C  
ATOM    355  ND1 HIS A  26       4.373  15.395  -9.306  1.00  0.94           N  
ATOM    356  CD2 HIS A  26       4.692  16.492  -7.467  1.00  0.94           C  
ATOM    357  CE1 HIS A  26       3.950  16.615  -9.500  1.00  0.94           C  
ATOM    358  NE2 HIS A  26       4.116  17.295  -8.386  1.00  0.94           N  
ATOM    359  H   HIS A  26       5.050  14.540  -4.799  1.00  0.94           H  
ATOM    360  HA  HIS A  26       3.512  13.132  -6.968  1.00  0.94           H  
ATOM    361 1HB  HIS A  26       6.348  14.260  -7.047  1.00  0.94           H  
ATOM    362 2HB  HIS A  26       5.497  13.400  -8.332  1.00  0.94           H  
ATOM    363  HD2 HIS A  26       4.950  16.766  -6.447  1.00  0.94           H  
ATOM    364  HE1 HIS A  26       3.530  16.977 -10.400  1.00  0.94           H  
ATOM    365  HE2 HIS A  26       3.855  18.258  -8.195  1.00  0.94           H  
ATOM    366  N   PHE A  27       4.849  10.988  -6.718  1.00  0.91           N  
ATOM    367  CA  PHE A  27       5.456   9.692  -6.405  1.00  0.91           C  
ATOM    368  C   PHE A  27       6.629   9.363  -7.313  1.00  0.91           C  
ATOM    369  O   PHE A  27       6.566   9.542  -8.530  1.00  0.91           O  
ATOM    370  CB  PHE A  27       4.425   8.580  -6.541  1.00  0.91           C  
ATOM    371  CG  PHE A  27       3.384   8.564  -5.485  1.00  0.91           C  
ATOM    372  CD1 PHE A  27       3.489   9.383  -4.370  1.00  0.91           C  
ATOM    373  CD2 PHE A  27       2.298   7.717  -5.593  1.00  0.91           C  
ATOM    374  CE1 PHE A  27       2.530   9.359  -3.387  1.00  0.91           C  
ATOM    375  CE2 PHE A  27       1.335   7.686  -4.613  1.00  0.91           C  
ATOM    376  CZ  PHE A  27       1.450   8.509  -3.505  1.00  0.91           C  
ATOM    377  H   PHE A  27       4.185  11.042  -7.484  1.00  0.91           H  
ATOM    378  HA  PHE A  27       5.817   9.717  -5.376  1.00  0.91           H  
ATOM    379 1HB  PHE A  27       3.925   8.691  -7.501  1.00  0.91           H  
ATOM    380 2HB  PHE A  27       4.930   7.621  -6.544  1.00  0.91           H  
ATOM    381  HD1 PHE A  27       4.346  10.047  -4.275  1.00  0.91           H  
ATOM    382  HD2 PHE A  27       2.211   7.069  -6.463  1.00  0.91           H  
ATOM    383  HE1 PHE A  27       2.626  10.008  -2.516  1.00  0.91           H  
ATOM    384  HE2 PHE A  27       0.484   7.013  -4.707  1.00  0.91           H  
ATOM    385  HZ  PHE A  27       0.687   8.484  -2.728  1.00  0.91           H  
ATOM    386  N   LEU A  28       7.679   8.800  -6.749  1.00  0.87           N  
ATOM    387  CA  LEU A  28       8.851   8.499  -7.550  1.00  0.87           C  
ATOM    388  C   LEU A  28       8.628   7.358  -8.502  1.00  0.87           C  
ATOM    389  O   LEU A  28       8.665   6.178  -8.132  1.00  0.87           O  
ATOM    390  CB  LEU A  28      10.013   8.172  -6.626  1.00  0.87           C  
ATOM    391  CG  LEU A  28      11.357   7.807  -7.233  1.00  0.87           C  
ATOM    392  CD1 LEU A  28      11.929   8.934  -8.062  1.00  0.87           C  
ATOM    393  CD2 LEU A  28      12.255   7.526  -6.096  1.00  0.87           C  
ATOM    394  H   LEU A  28       7.698   8.654  -5.744  1.00  0.87           H  
ATOM    395  HA  LEU A  28       9.110   9.381  -8.130  1.00  0.87           H  
ATOM    396 1HB  LEU A  28      10.177   9.022  -5.968  1.00  0.87           H  
ATOM    397 2HB  LEU A  28       9.713   7.331  -6.014  1.00  0.87           H  
ATOM    398  HG  LEU A  28      11.256   6.930  -7.870  1.00  0.87           H  
ATOM    399 1HD1 LEU A  28      12.900   8.642  -8.458  1.00  0.87           H  
ATOM    400 2HD1 LEU A  28      11.268   9.156  -8.875  1.00  0.87           H  
ATOM    401 3HD1 LEU A  28      12.041   9.796  -7.446  1.00  0.87           H  
ATOM    402 1HD2 LEU A  28      13.224   7.268  -6.459  1.00  0.87           H  
ATOM    403 2HD2 LEU A  28      12.323   8.416  -5.496  1.00  0.87           H  
ATOM    404 3HD2 LEU A  28      11.857   6.710  -5.489  1.00  0.87           H  
ATOM    405  N   GLY A  29       8.405   7.755  -9.744  1.00  0.84           N  
ATOM    406  CA  GLY A  29       8.162   6.874 -10.857  1.00  0.84           C  
ATOM    407  C   GLY A  29       9.384   6.009 -11.061  1.00  0.84           C  
ATOM    408  O   GLY A  29       9.265   4.835 -11.344  1.00  0.84           O  
ATOM    409  H   GLY A  29       8.399   8.756  -9.903  1.00  0.84           H  
ATOM    410 1HA  GLY A  29       7.284   6.260 -10.665  1.00  0.84           H  
ATOM    411 2HA  GLY A  29       7.962   7.468 -11.746  1.00  0.84           H  
ATOM    412  N   GLY A  30      10.565   6.579 -10.882  1.00  0.81           N  
ATOM    413  CA  GLY A  30      11.783   5.783 -11.045  1.00  0.81           C  
ATOM    414  C   GLY A  30      13.030   6.626 -11.227  1.00  0.81           C  
ATOM    415  O   GLY A  30      12.963   7.854 -11.260  1.00  0.81           O  
ATOM    416  H   GLY A  30      10.581   7.576 -10.668  1.00  0.81           H  
ATOM    417 1HA  GLY A  30      11.909   5.139 -10.174  1.00  0.81           H  
ATOM    418 2HA  GLY A  30      11.668   5.122 -11.904  1.00  0.81           H  
ATOM    419  N   ALA A  31      14.184   5.974 -11.342  1.00  0.80           N  
ATOM    420  CA  ALA A  31      15.418   6.735 -11.546  1.00  0.80           C  
ATOM    421  C   ALA A  31      16.552   5.886 -12.131  1.00  0.80           C  
ATOM    422  O   ALA A  31      16.591   4.667 -11.958  1.00  0.80           O  
ATOM    423  CB  ALA A  31      15.856   7.388 -10.239  1.00  0.80           C  
ATOM    424  H   ALA A  31      14.179   4.956 -11.330  1.00  0.80           H  
ATOM    425  HA  ALA A  31      15.200   7.506 -12.276  1.00  0.80           H  
ATOM    426 1HB  ALA A  31      16.743   7.993 -10.426  1.00  0.80           H  
ATOM    427 2HB  ALA A  31      15.071   8.027  -9.849  1.00  0.80           H  
ATOM    428 3HB  ALA A  31      16.089   6.647  -9.514  1.00  0.80           H  
ATOM    429  N   GLY A  32      17.505   6.562 -12.781  1.00  0.82           N  
ATOM    430  CA  GLY A  32      18.677   5.908 -13.375  1.00  0.82           C  
ATOM    431  C   GLY A  32      19.766   6.914 -13.759  1.00  0.82           C  
ATOM    432  O   GLY A  32      19.762   8.043 -13.272  1.00  0.82           O  
ATOM    433  H   GLY A  32      17.384   7.570 -12.878  1.00  0.82           H  
ATOM    434 1HA  GLY A  32      19.082   5.180 -12.672  1.00  0.82           H  
ATOM    435 2HA  GLY A  32      18.362   5.357 -14.254  1.00  0.82           H  
ATOM    436  N   VAL A  33      20.730   6.503 -14.593  1.00  0.87           N  
ATOM    437  CA  VAL A  33      21.872   7.382 -14.893  1.00  0.87           C  
ATOM    438  C   VAL A  33      22.128   7.594 -16.390  1.00  0.87           C  
ATOM    439  O   VAL A  33      21.914   6.702 -17.219  1.00  0.87           O  
ATOM    440  CB  VAL A  33      23.144   6.812 -14.210  1.00  0.87           C  
ATOM    441  CG1 VAL A  33      23.475   5.456 -14.790  1.00  0.87           C  
ATOM    442  CG2 VAL A  33      24.330   7.757 -14.354  1.00  0.87           C  
ATOM    443  H   VAL A  33      20.692   5.576 -14.992  1.00  0.87           H  
ATOM    444  HA  VAL A  33      21.672   8.359 -14.462  1.00  0.87           H  
ATOM    445  HB  VAL A  33      22.935   6.680 -13.156  1.00  0.87           H  
ATOM    446 1HG1 VAL A  33      24.350   5.052 -14.279  1.00  0.87           H  
ATOM    447 2HG1 VAL A  33      22.630   4.783 -14.652  1.00  0.87           H  
ATOM    448 3HG1 VAL A  33      23.689   5.562 -15.855  1.00  0.87           H  
ATOM    449 1HG2 VAL A  33      25.176   7.336 -13.835  1.00  0.87           H  
ATOM    450 2HG2 VAL A  33      24.591   7.900 -15.396  1.00  0.87           H  
ATOM    451 3HG2 VAL A  33      24.076   8.711 -13.913  1.00  0.87           H  
ATOM    452  N   ARG A  34      22.534   8.821 -16.715  1.00  0.97           N  
ATOM    453  CA  ARG A  34      22.896   9.263 -18.053  1.00  0.97           C  
ATOM    454  C   ARG A  34      24.411   9.375 -18.206  1.00  0.97           C  
ATOM    455  O   ARG A  34      25.110   9.933 -17.337  1.00  0.97           O  
ATOM    456  CB  ARG A  34      22.299  10.620 -18.359  1.00  0.97           C  
ATOM    457  CG  ARG A  34      22.599  11.165 -19.735  1.00  0.97           C  
ATOM    458  CD  ARG A  34      21.992  12.480 -19.939  1.00  0.97           C  
ATOM    459  NE  ARG A  34      22.239  12.970 -21.275  1.00  0.97           N  
ATOM    460  CZ  ARG A  34      21.816  14.149 -21.756  1.00  0.97           C  
ATOM    461  NH1 ARG A  34      21.123  14.968 -20.996  1.00  0.97           N  
ATOM    462  NH2 ARG A  34      22.093  14.480 -22.998  1.00  0.97           N  
ATOM    463  H   ARG A  34      22.641   9.499 -15.961  1.00  0.97           H  
ATOM    464  HA  ARG A  34      22.521   8.538 -18.777  1.00  0.97           H  
ATOM    465 1HB  ARG A  34      21.223  10.579 -18.249  1.00  0.97           H  
ATOM    466 2HB  ARG A  34      22.669  11.315 -17.642  1.00  0.97           H  
ATOM    467 1HG  ARG A  34      23.673  11.281 -19.861  1.00  0.97           H  
ATOM    468 2HG  ARG A  34      22.210  10.481 -20.494  1.00  0.97           H  
ATOM    469 1HD  ARG A  34      20.935  12.421 -19.773  1.00  0.97           H  
ATOM    470 2HD  ARG A  34      22.425  13.186 -19.235  1.00  0.97           H  
ATOM    471  HE  ARG A  34      22.767  12.370 -21.898  1.00  0.97           H  
ATOM    472 1HH1 ARG A  34      20.907  14.713 -20.045  1.00  0.97           H  
ATOM    473 2HH1 ARG A  34      20.802  15.852 -21.363  1.00  0.97           H  
ATOM    474 1HH2 ARG A  34      22.620  13.847 -23.584  1.00  0.97           H  
ATOM    475 2HH2 ARG A  34      21.773  15.359 -23.366  1.00  0.97           H  
ATOM    476  N   GLY A  35      24.908   8.924 -19.351  1.00  1.11           N  
ATOM    477  CA  GLY A  35      26.325   9.028 -19.632  1.00  1.11           C  
ATOM    478  C   GLY A  35      26.630   8.901 -21.116  1.00  1.11           C  
ATOM    479  O   GLY A  35      25.728   8.707 -21.937  1.00  1.11           O  
ATOM    480  H   GLY A  35      24.299   8.486 -20.029  1.00  1.11           H  
ATOM    481 1HA  GLY A  35      26.693   9.974 -19.261  1.00  1.11           H  
ATOM    482 2HA  GLY A  35      26.854   8.247 -19.091  1.00  1.11           H  
ATOM    483  N   ILE A  36      27.906   9.046 -21.451  1.00  1.28           N  
ATOM    484  CA  ILE A  36      28.369   9.023 -22.838  1.00  1.28           C  
ATOM    485  C   ILE A  36      29.508   8.043 -23.027  1.00  1.28           C  
ATOM    486  O   ILE A  36      30.450   8.049 -22.237  1.00  1.28           O  
ATOM    487  CB  ILE A  36      28.876  10.417 -23.280  1.00  1.28           C  
ATOM    488  CG1 ILE A  36      27.785  11.471 -23.131  1.00  1.28           C  
ATOM    489  CG2 ILE A  36      29.334  10.381 -24.737  1.00  1.28           C  
ATOM    490  CD1 ILE A  36      28.296  12.877 -23.341  1.00  1.28           C  
ATOM    491  H   ILE A  36      28.568   9.173 -20.686  1.00  1.28           H  
ATOM    492  HA  ILE A  36      27.544   8.719 -23.480  1.00  1.28           H  
ATOM    493  HB  ILE A  36      29.710  10.703 -22.673  1.00  1.28           H  
ATOM    494 1HG1 ILE A  36      26.994  11.269 -23.854  1.00  1.28           H  
ATOM    495 2HG1 ILE A  36      27.365  11.422 -22.132  1.00  1.28           H  
ATOM    496 1HG2 ILE A  36      29.697  11.365 -25.023  1.00  1.28           H  
ATOM    497 2HG2 ILE A  36      30.129   9.665 -24.871  1.00  1.28           H  
ATOM    498 3HG2 ILE A  36      28.496  10.105 -25.374  1.00  1.28           H  
ATOM    499 1HD1 ILE A  36      27.476  13.580 -23.222  1.00  1.28           H  
ATOM    500 2HD1 ILE A  36      29.073  13.099 -22.613  1.00  1.28           H  
ATOM    501 3HD1 ILE A  36      28.708  12.966 -24.345  1.00  1.28           H  
ATOM    502  N   GLU A  37      29.449   7.217 -24.066  1.00  1.46           N  
ATOM    503  CA  GLU A  37      30.570   6.321 -24.324  1.00  1.46           C  
ATOM    504  C   GLU A  37      31.680   7.091 -25.033  1.00  1.46           C  
ATOM    505  O   GLU A  37      31.527   7.499 -26.187  1.00  1.46           O  
ATOM    506  CB  GLU A  37      30.139   5.120 -25.162  1.00  1.46           C  
ATOM    507  CG  GLU A  37      29.154   4.194 -24.472  1.00  1.46           C  
ATOM    508  CD  GLU A  37      28.793   2.982 -25.300  1.00  1.46           C  
ATOM    509  OE1 GLU A  37      29.295   2.857 -26.393  1.00  1.46           O  
ATOM    510  OE2 GLU A  37      28.016   2.181 -24.835  1.00  1.46           O  
ATOM    511  H   GLU A  37      28.649   7.229 -24.683  1.00  1.46           H  
ATOM    512  HA  GLU A  37      30.962   5.960 -23.383  1.00  1.46           H  
ATOM    513 1HB  GLU A  37      29.685   5.467 -26.089  1.00  1.46           H  
ATOM    514 2HB  GLU A  37      31.020   4.532 -25.425  1.00  1.46           H  
ATOM    515 1HG  GLU A  37      29.592   3.862 -23.528  1.00  1.46           H  
ATOM    516 2HG  GLU A  37      28.250   4.755 -24.248  1.00  1.46           H  
ATOM    517  N   ILE A  38      32.779   7.313 -24.321  1.00  1.58           N  
ATOM    518  CA  ILE A  38      33.899   8.091 -24.822  1.00  1.58           C  
ATOM    519  C   ILE A  38      35.120   7.189 -24.912  1.00  1.58           C  
ATOM    520  O   ILE A  38      35.640   6.726 -23.901  1.00  1.58           O  
ATOM    521  CB  ILE A  38      34.161   9.288 -23.885  1.00  1.58           C  
ATOM    522  CG1 ILE A  38      32.872  10.151 -23.800  1.00  1.58           C  
ATOM    523  CG2 ILE A  38      35.335  10.107 -24.386  1.00  1.58           C  
ATOM    524  CD1 ILE A  38      32.888  11.249 -22.770  1.00  1.58           C  
ATOM    525  H   ILE A  38      32.820   6.932 -23.374  1.00  1.58           H  
ATOM    526  HA  ILE A  38      33.661   8.464 -25.817  1.00  1.58           H  
ATOM    527  HB  ILE A  38      34.376   8.918 -22.881  1.00  1.58           H  
ATOM    528 1HG1 ILE A  38      32.688  10.595 -24.778  1.00  1.58           H  
ATOM    529 2HG1 ILE A  38      32.051   9.504 -23.554  1.00  1.58           H  
ATOM    530 1HG2 ILE A  38      35.508  10.945 -23.713  1.00  1.58           H  
ATOM    531 2HG2 ILE A  38      36.226   9.482 -24.424  1.00  1.58           H  
ATOM    532 3HG2 ILE A  38      35.114  10.483 -25.385  1.00  1.58           H  
ATOM    533 1HD1 ILE A  38      31.937  11.780 -22.794  1.00  1.58           H  
ATOM    534 2HD1 ILE A  38      33.034  10.825 -21.789  1.00  1.58           H  
ATOM    535 3HD1 ILE A  38      33.695  11.943 -22.989  1.00  1.58           H  
ATOM    536  N   GLY A  39      35.528   6.837 -26.125  1.00  1.61           N  
ATOM    537  CA  GLY A  39      36.649   5.907 -26.274  1.00  1.61           C  
ATOM    538  C   GLY A  39      36.231   4.482 -25.896  1.00  1.61           C  
ATOM    539  O   GLY A  39      37.071   3.612 -25.674  1.00  1.61           O  
ATOM    540  H   GLY A  39      35.076   7.227 -26.942  1.00  1.61           H  
ATOM    541 1HA  GLY A  39      37.004   5.926 -27.304  1.00  1.61           H  
ATOM    542 2HA  GLY A  39      37.477   6.229 -25.643  1.00  1.61           H  
ATOM    543  N   GLY A  40      34.917   4.266 -25.803  1.00  1.54           N  
ATOM    544  CA  GLY A  40      34.333   3.004 -25.367  1.00  1.54           C  
ATOM    545  C   GLY A  40      34.038   2.995 -23.857  1.00  1.54           C  
ATOM    546  O   GLY A  40      33.412   2.064 -23.349  1.00  1.54           O  
ATOM    547  H   GLY A  40      34.298   5.030 -26.027  1.00  1.54           H  
ATOM    548 1HA  GLY A  40      33.408   2.828 -25.918  1.00  1.54           H  
ATOM    549 2HA  GLY A  40      35.010   2.187 -25.612  1.00  1.54           H  
ATOM    550  N   ASN A  41      34.482   4.029 -23.137  1.00  1.40           N  
ATOM    551  CA  ASN A  41      34.265   4.113 -21.696  1.00  1.40           C  
ATOM    552  C   ASN A  41      32.971   4.845 -21.364  1.00  1.40           C  
ATOM    553  O   ASN A  41      32.778   5.992 -21.761  1.00  1.40           O  
ATOM    554  CB  ASN A  41      35.435   4.802 -21.018  1.00  1.40           C  
ATOM    555  CG  ASN A  41      36.715   4.022 -21.130  1.00  1.40           C  
ATOM    556  OD1 ASN A  41      36.750   2.813 -20.860  1.00  1.40           O  
ATOM    557  ND2 ASN A  41      37.775   4.689 -21.516  1.00  1.40           N  
ATOM    558  H   ASN A  41      34.994   4.790 -23.580  1.00  1.40           H  
ATOM    559  HA  ASN A  41      34.177   3.102 -21.298  1.00  1.40           H  
ATOM    560 1HB  ASN A  41      35.581   5.787 -21.466  1.00  1.40           H  
ATOM    561 2HB  ASN A  41      35.202   4.954 -19.964  1.00  1.40           H  
ATOM    562 1HD2 ASN A  41      38.654   4.221 -21.606  1.00  1.40           H  
ATOM    563 2HD2 ASN A  41      37.710   5.668 -21.718  1.00  1.40           H  
ATOM    564  N   PHE A  42      32.044   4.191 -20.675  1.00  1.23           N  
ATOM    565  CA  PHE A  42      30.788   4.881 -20.382  1.00  1.23           C  
ATOM    566  C   PHE A  42      30.980   5.857 -19.239  1.00  1.23           C  
ATOM    567  O   PHE A  42      31.103   5.460 -18.078  1.00  1.23           O  
ATOM    568  CB  PHE A  42      29.677   3.888 -20.048  1.00  1.23           C  
ATOM    569  CG  PHE A  42      28.299   4.518 -19.854  1.00  1.23           C  
ATOM    570  CD1 PHE A  42      27.547   4.917 -20.946  1.00  1.23           C  
ATOM    571  CD2 PHE A  42      27.748   4.676 -18.584  1.00  1.23           C  
ATOM    572  CE1 PHE A  42      26.285   5.454 -20.782  1.00  1.23           C  
ATOM    573  CE2 PHE A  42      26.478   5.214 -18.419  1.00  1.23           C  
ATOM    574  CZ  PHE A  42      25.751   5.598 -19.517  1.00  1.23           C  
ATOM    575  H   PHE A  42      32.204   3.243 -20.364  1.00  1.23           H  
ATOM    576  HA  PHE A  42      30.482   5.449 -21.256  1.00  1.23           H  
ATOM    577 1HB  PHE A  42      29.601   3.156 -20.853  1.00  1.23           H  
ATOM    578 2HB  PHE A  42      29.934   3.349 -19.138  1.00  1.23           H  
ATOM    579  HD1 PHE A  42      27.958   4.798 -21.941  1.00  1.23           H  
ATOM    580  HD2 PHE A  42      28.324   4.362 -17.716  1.00  1.23           H  
ATOM    581  HE1 PHE A  42      25.709   5.762 -21.656  1.00  1.23           H  
ATOM    582  HE2 PHE A  42      26.048   5.328 -17.427  1.00  1.23           H  
ATOM    583  HZ  PHE A  42      24.754   6.018 -19.387  1.00  1.23           H  
ATOM    584  N   ILE A  43      31.040   7.136 -19.575  1.00  1.08           N  
ATOM    585  CA  ILE A  43      31.288   8.156 -18.585  1.00  1.08           C  
ATOM    586  C   ILE A  43      29.965   8.674 -18.085  1.00  1.08           C  
ATOM    587  O   ILE A  43      29.139   9.148 -18.861  1.00  1.08           O  
ATOM    588  CB  ILE A  43      32.128   9.304 -19.161  1.00  1.08           C  
ATOM    589  CG1 ILE A  43      33.436   8.738 -19.751  1.00  1.08           C  
ATOM    590  CG2 ILE A  43      32.392  10.358 -18.094  1.00  1.08           C  
ATOM    591  CD1 ILE A  43      34.276   7.957 -18.777  1.00  1.08           C  
ATOM    592  H   ILE A  43      30.931   7.403 -20.554  1.00  1.08           H  
ATOM    593  HA  ILE A  43      31.827   7.717 -17.748  1.00  1.08           H  
ATOM    594  HB  ILE A  43      31.586   9.750 -19.987  1.00  1.08           H  
ATOM    595 1HG1 ILE A  43      33.182   8.098 -20.588  1.00  1.08           H  
ATOM    596 2HG1 ILE A  43      34.040   9.560 -20.123  1.00  1.08           H  
ATOM    597 1HG2 ILE A  43      32.973  11.173 -18.520  1.00  1.08           H  
ATOM    598 2HG2 ILE A  43      31.440  10.745 -17.725  1.00  1.08           H  
ATOM    599 3HG2 ILE A  43      32.944   9.913 -17.269  1.00  1.08           H  
ATOM    600 1HD1 ILE A  43      35.173   7.597 -19.281  1.00  1.08           H  
ATOM    601 2HD1 ILE A  43      34.559   8.598 -17.942  1.00  1.08           H  
ATOM    602 3HD1 ILE A  43      33.703   7.107 -18.405  1.00  1.08           H  
ATOM    603  N   LYS A  44      29.745   8.539 -16.792  1.00  0.95           N  
ATOM    604  CA  LYS A  44      28.486   8.940 -16.189  1.00  0.95           C  
ATOM    605  C   LYS A  44      28.532  10.414 -15.842  1.00  0.95           C  
ATOM    606  O   LYS A  44      29.432  10.856 -15.135  1.00  0.95           O  
ATOM    607  CB  LYS A  44      28.246   8.074 -14.965  1.00  0.95           C  
ATOM    608  CG  LYS A  44      28.027   6.624 -15.316  1.00  0.95           C  
ATOM    609  CD  LYS A  44      27.921   5.766 -14.086  1.00  0.95           C  
ATOM    610  CE  LYS A  44      27.696   4.303 -14.431  1.00  0.95           C  
ATOM    611  NZ  LYS A  44      27.750   3.441 -13.208  1.00  0.95           N  
ATOM    612  H   LYS A  44      30.469   8.135 -16.213  1.00  0.95           H  
ATOM    613  HA  LYS A  44      27.678   8.783 -16.901  1.00  0.95           H  
ATOM    614 1HB  LYS A  44      29.091   8.145 -14.282  1.00  0.95           H  
ATOM    615 2HB  LYS A  44      27.366   8.421 -14.444  1.00  0.95           H  
ATOM    616 1HG  LYS A  44      27.098   6.553 -15.866  1.00  0.95           H  
ATOM    617 2HG  LYS A  44      28.840   6.264 -15.950  1.00  0.95           H  
ATOM    618 1HD  LYS A  44      28.835   5.853 -13.496  1.00  0.95           H  
ATOM    619 2HD  LYS A  44      27.097   6.106 -13.478  1.00  0.95           H  
ATOM    620 1HE  LYS A  44      26.716   4.198 -14.892  1.00  0.95           H  
ATOM    621 2HE  LYS A  44      28.457   3.970 -15.137  1.00  0.95           H  
ATOM    622 1HZ  LYS A  44      27.589   2.481 -13.443  1.00  0.95           H  
ATOM    623 2HZ  LYS A  44      28.652   3.533 -12.774  1.00  0.95           H  
ATOM    624 3HZ  LYS A  44      27.040   3.750 -12.534  1.00  0.95           H  
ATOM    625  N   PHE A  45      27.574  11.176 -16.354  1.00  0.85           N  
ATOM    626  CA  PHE A  45      27.559  12.618 -16.122  1.00  0.85           C  
ATOM    627  C   PHE A  45      26.488  13.076 -15.161  1.00  0.85           C  
ATOM    628  O   PHE A  45      26.725  14.018 -14.392  1.00  0.85           O  
ATOM    629  CB  PHE A  45      27.434  13.377 -17.446  1.00  0.85           C  
ATOM    630  CG  PHE A  45      28.679  13.291 -18.313  1.00  0.85           C  
ATOM    631  CD1 PHE A  45      28.863  12.293 -19.232  1.00  0.85           C  
ATOM    632  CD2 PHE A  45      29.669  14.258 -18.199  1.00  0.85           C  
ATOM    633  CE1 PHE A  45      29.995  12.235 -19.997  1.00  0.85           C  
ATOM    634  CE2 PHE A  45      30.808  14.203 -18.975  1.00  0.85           C  
ATOM    635  CZ  PHE A  45      30.969  13.183 -19.873  1.00  0.85           C  
ATOM    636  H   PHE A  45      26.835  10.738 -16.904  1.00  0.85           H  
ATOM    637  HA  PHE A  45      28.518  12.893 -15.688  1.00  0.85           H  
ATOM    638 1HB  PHE A  45      26.591  12.976 -18.013  1.00  0.85           H  
ATOM    639 2HB  PHE A  45      27.227  14.426 -17.243  1.00  0.85           H  
ATOM    640  HD1 PHE A  45      28.114  11.540 -19.343  1.00  0.85           H  
ATOM    641  HD2 PHE A  45      29.541  15.069 -17.478  1.00  0.85           H  
ATOM    642  HE1 PHE A  45      30.119  11.430 -20.697  1.00  0.85           H  
ATOM    643  HE2 PHE A  45      31.580  14.966 -18.869  1.00  0.85           H  
ATOM    644  HZ  PHE A  45      31.867  13.126 -20.484  1.00  0.85           H  
ATOM    645  N   THR A  46      25.321  12.421 -15.186  1.00  0.79           N  
ATOM    646  CA  THR A  46      24.235  12.863 -14.314  1.00  0.79           C  
ATOM    647  C   THR A  46      23.225  11.760 -13.938  1.00  0.79           C  
ATOM    648  O   THR A  46      22.963  10.840 -14.716  1.00  0.79           O  
ATOM    649  CB  THR A  46      23.513  14.054 -14.950  1.00  0.79           C  
ATOM    650  OG1 THR A  46      22.581  14.523 -14.052  1.00  0.79           O  
ATOM    651  CG2 THR A  46      22.829  13.681 -16.213  1.00  0.79           C  
ATOM    652  H   THR A  46      25.187  11.634 -15.823  1.00  0.79           H  
ATOM    653  HA  THR A  46      24.668  13.236 -13.394  1.00  0.79           H  
ATOM    654  HB  THR A  46      24.238  14.845 -15.146  1.00  0.79           H  
ATOM    655  HG1 THR A  46      22.932  14.430 -13.157  1.00  0.79           H  
ATOM    656 1HG2 THR A  46      22.324  14.553 -16.623  1.00  0.79           H  
ATOM    657 2HG2 THR A  46      23.569  13.317 -16.924  1.00  0.79           H  
ATOM    658 3HG2 THR A  46      22.097  12.903 -16.001  1.00  0.79           H  
ATOM    659  N   ALA A  47      22.631  11.869 -12.743  1.00  0.75           N  
ATOM    660  CA  ALA A  47      21.582  10.938 -12.317  1.00  0.75           C  
ATOM    661  C   ALA A  47      20.220  11.586 -12.545  1.00  0.75           C  
ATOM    662  O   ALA A  47      20.039  12.766 -12.257  1.00  0.75           O  
ATOM    663  CB  ALA A  47      21.764  10.542 -10.864  1.00  0.75           C  
ATOM    664  H   ALA A  47      22.884  12.646 -12.142  1.00  0.75           H  
ATOM    665  HA  ALA A  47      21.636  10.044 -12.930  1.00  0.75           H  
ATOM    666 1HB  ALA A  47      20.976   9.847 -10.588  1.00  0.75           H  
ATOM    667 2HB  ALA A  47      22.735  10.062 -10.727  1.00  0.75           H  
ATOM    668 3HB  ALA A  47      21.704  11.427 -10.239  1.00  0.75           H  
ATOM    669  N   ILE A  48      19.261  10.818 -13.047  1.00  0.73           N  
ATOM    670  CA  ILE A  48      17.920  11.330 -13.342  1.00  0.73           C  
ATOM    671  C   ILE A  48      16.783  10.560 -12.693  1.00  0.73           C  
ATOM    672  O   ILE A  48      16.702   9.335 -12.806  1.00  0.73           O  
ATOM    673  CB  ILE A  48      17.678  11.343 -14.864  1.00  0.73           C  
ATOM    674  CG1 ILE A  48      18.681  12.295 -15.562  1.00  0.73           C  
ATOM    675  CG2 ILE A  48      16.250  11.702 -15.185  1.00  0.73           C  
ATOM    676  CD1 ILE A  48      18.698  12.201 -17.060  1.00  0.73           C  
ATOM    677  H   ILE A  48      19.470   9.841 -13.235  1.00  0.73           H  
ATOM    678  HA  ILE A  48      17.865  12.355 -12.983  1.00  0.73           H  
ATOM    679  HB  ILE A  48      17.876  10.340 -15.252  1.00  0.73           H  
ATOM    680 1HG1 ILE A  48      18.424  13.308 -15.291  1.00  0.73           H  
ATOM    681 2HG1 ILE A  48      19.686  12.082 -15.212  1.00  0.73           H  
ATOM    682 1HG2 ILE A  48      16.129  11.655 -16.252  1.00  0.73           H  
ATOM    683 2HG2 ILE A  48      15.573  10.990 -14.721  1.00  0.73           H  
ATOM    684 3HG2 ILE A  48      16.027  12.710 -14.820  1.00  0.73           H  
ATOM    685 1HD1 ILE A  48      19.427  12.907 -17.458  1.00  0.73           H  
ATOM    686 2HD1 ILE A  48      18.974  11.197 -17.345  1.00  0.73           H  
ATOM    687 3HD1 ILE A  48      17.715  12.432 -17.457  1.00  0.73           H  
ATOM    688  N   GLY A  49      15.869  11.285 -12.050  1.00  0.74           N  
ATOM    689  CA  GLY A  49      14.701  10.641 -11.469  1.00  0.74           C  
ATOM    690  C   GLY A  49      13.418  11.294 -11.938  1.00  0.74           C  
ATOM    691  O   GLY A  49      13.382  12.490 -12.248  1.00  0.74           O  
ATOM    692  H   GLY A  49      16.002  12.292 -11.959  1.00  0.74           H  
ATOM    693 1HA  GLY A  49      14.683   9.601 -11.754  1.00  0.74           H  
ATOM    694 2HA  GLY A  49      14.754  10.672 -10.385  1.00  0.74           H  
ATOM    695  N   VAL A  50      12.352  10.502 -11.963  1.00  0.78           N  
ATOM    696  CA  VAL A  50      11.036  10.976 -12.360  1.00  0.78           C  
ATOM    697  C   VAL A  50       9.986  10.708 -11.317  1.00  0.78           C  
ATOM    698  O   VAL A  50       9.878   9.614 -10.756  1.00  0.78           O  
ATOM    699  CB  VAL A  50      10.605  10.344 -13.703  1.00  0.78           C  
ATOM    700  CG1 VAL A  50      10.619   8.845 -13.616  1.00  0.78           C  
ATOM    701  CG2 VAL A  50       9.170  10.800 -14.074  1.00  0.78           C  
ATOM    702  H   VAL A  50      12.475   9.530 -11.697  1.00  0.78           H  
ATOM    703  HA  VAL A  50      11.090  12.052 -12.500  1.00  0.78           H  
ATOM    704  HB  VAL A  50      11.311  10.643 -14.453  1.00  0.78           H  
ATOM    705 1HG1 VAL A  50      10.329   8.422 -14.575  1.00  0.78           H  
ATOM    706 2HG1 VAL A  50      11.621   8.503 -13.361  1.00  0.78           H  
ATOM    707 3HG1 VAL A  50       9.923   8.528 -12.857  1.00  0.78           H  
ATOM    708 1HG2 VAL A  50       8.887  10.353 -15.018  1.00  0.78           H  
ATOM    709 2HG2 VAL A  50       8.464  10.475 -13.313  1.00  0.78           H  
ATOM    710 3HG2 VAL A  50       9.134  11.890 -14.157  1.00  0.78           H  
ATOM    711  N   TYR A  51       9.178  11.714 -11.100  1.00  0.84           N  
ATOM    712  CA  TYR A  51       8.098  11.678 -10.172  1.00  0.84           C  
ATOM    713  C   TYR A  51       6.790  11.995 -10.890  1.00  0.84           C  
ATOM    714  O   TYR A  51       6.750  12.851 -11.781  1.00  0.84           O  
ATOM    715  CB  TYR A  51       8.356  12.713  -9.104  1.00  0.84           C  
ATOM    716  CG  TYR A  51       9.556  12.535  -8.212  1.00  0.84           C  
ATOM    717  CD1 TYR A  51      10.846  12.916  -8.617  1.00  0.84           C  
ATOM    718  CD2 TYR A  51       9.346  12.053  -6.942  1.00  0.84           C  
ATOM    719  CE1 TYR A  51      11.916  12.784  -7.726  1.00  0.84           C  
ATOM    720  CE2 TYR A  51      10.383  11.924  -6.070  1.00  0.84           C  
ATOM    721  CZ  TYR A  51      11.671  12.283  -6.437  1.00  0.84           C  
ATOM    722  OH  TYR A  51      12.695  12.123  -5.519  1.00  0.84           O  
ATOM    723  H   TYR A  51       9.335  12.576 -11.595  1.00  0.84           H  
ATOM    724  HA  TYR A  51       8.049  10.696  -9.753  1.00  0.84           H  
ATOM    725 1HB  TYR A  51       8.412  13.668  -9.584  1.00  0.84           H  
ATOM    726 2HB  TYR A  51       7.521  12.718  -8.465  1.00  0.84           H  
ATOM    727  HD1 TYR A  51      11.012  13.316  -9.624  1.00  0.84           H  
ATOM    728  HD2 TYR A  51       8.339  11.776  -6.626  1.00  0.84           H  
ATOM    729  HE1 TYR A  51      12.923  13.073  -8.033  1.00  0.84           H  
ATOM    730  HE2 TYR A  51      10.182  11.543  -5.073  1.00  0.84           H  
ATOM    731  HH  TYR A  51      12.374  11.480  -4.824  1.00  0.84           H  
ATOM    732  N   LEU A  52       5.715  11.311 -10.513  1.00  0.93           N  
ATOM    733  CA  LEU A  52       4.416  11.557 -11.131  1.00  0.93           C  
ATOM    734  C   LEU A  52       3.347  11.917 -10.092  1.00  0.93           C  
ATOM    735  O   LEU A  52       3.310  11.330  -9.008  1.00  0.93           O  
ATOM    736  CB  LEU A  52       3.995  10.294 -11.901  1.00  0.93           C  
ATOM    737  CG  LEU A  52       4.987   9.780 -12.993  1.00  0.93           C  
ATOM    738  CD1 LEU A  52       4.463   8.467 -13.567  1.00  0.93           C  
ATOM    739  CD2 LEU A  52       5.160  10.806 -14.075  1.00  0.93           C  
ATOM    740  H   LEU A  52       5.816  10.613  -9.782  1.00  0.93           H  
ATOM    741  HA  LEU A  52       4.505  12.391 -11.825  1.00  0.93           H  
ATOM    742 1HB  LEU A  52       3.857   9.492 -11.182  1.00  0.93           H  
ATOM    743 2HB  LEU A  52       3.037  10.489 -12.382  1.00  0.93           H  
ATOM    744  HG  LEU A  52       5.957   9.585 -12.534  1.00  0.93           H  
ATOM    745 1HD1 LEU A  52       5.156   8.102 -14.316  1.00  0.93           H  
ATOM    746 2HD1 LEU A  52       4.365   7.732 -12.766  1.00  0.93           H  
ATOM    747 3HD1 LEU A  52       3.489   8.636 -14.028  1.00  0.93           H  
ATOM    748 1HD2 LEU A  52       5.867  10.437 -14.807  1.00  0.93           H  
ATOM    749 2HD2 LEU A  52       4.197  10.994 -14.550  1.00  0.93           H  
ATOM    750 3HD2 LEU A  52       5.540  11.729 -13.653  1.00  0.93           H  
ATOM    751  N   GLU A  53       2.417  12.810 -10.430  1.00  1.05           N  
ATOM    752  CA  GLU A  53       1.313  13.098  -9.511  1.00  1.05           C  
ATOM    753  C   GLU A  53       0.668  11.779  -9.096  1.00  1.05           C  
ATOM    754  O   GLU A  53       0.384  10.937  -9.952  1.00  1.05           O  
ATOM    755  CB  GLU A  53       0.283  14.009 -10.195  1.00  1.05           C  
ATOM    756  CG  GLU A  53      -0.917  14.422  -9.362  1.00  1.05           C  
ATOM    757  CD  GLU A  53      -1.887  15.334 -10.119  1.00  1.05           C  
ATOM    758  OE1 GLU A  53      -1.549  15.795 -11.190  1.00  1.05           O  
ATOM    759  OE2 GLU A  53      -2.967  15.560  -9.626  1.00  1.05           O  
ATOM    760  H   GLU A  53       2.479  13.342 -11.302  1.00  1.05           H  
ATOM    761  HA  GLU A  53       1.706  13.598  -8.624  1.00  1.05           H  
ATOM    762 1HB  GLU A  53       0.779  14.923 -10.515  1.00  1.05           H  
ATOM    763 2HB  GLU A  53      -0.092  13.515 -11.090  1.00  1.05           H  
ATOM    764 1HG  GLU A  53      -1.445  13.537  -9.040  1.00  1.05           H  
ATOM    765 2HG  GLU A  53      -0.559  14.936  -8.470  1.00  1.05           H  
ATOM    766  N   ASP A  54       0.410  11.588  -7.801  1.00  1.18           N  
ATOM    767  CA  ASP A  54      -0.204  10.336  -7.333  1.00  1.18           C  
ATOM    768  C   ASP A  54      -1.416   9.922  -8.184  1.00  1.18           C  
ATOM    769  O   ASP A  54      -1.592   8.747  -8.524  1.00  1.18           O  
ATOM    770  CB  ASP A  54      -0.622  10.469  -5.869  1.00  1.18           C  
ATOM    771  CG  ASP A  54      -1.580  11.665  -5.591  1.00  1.18           C  
ATOM    772  OD1 ASP A  54      -1.840  12.442  -6.496  1.00  1.18           O  
ATOM    773  OD2 ASP A  54      -2.060  11.763  -4.487  1.00  1.18           O  
ATOM    774  H   ASP A  54       0.660  12.308  -7.133  1.00  1.18           H  
ATOM    775  HA  ASP A  54       0.546   9.547  -7.405  1.00  1.18           H  
ATOM    776 1HB  ASP A  54      -1.106   9.548  -5.544  1.00  1.18           H  
ATOM    777 2HB  ASP A  54       0.270  10.601  -5.259  1.00  1.18           H  
ATOM    778  N   ALA A  55      -2.245  10.899  -8.526  1.00  1.31           N  
ATOM    779  CA  ALA A  55      -3.434  10.687  -9.335  1.00  1.31           C  
ATOM    780  C   ALA A  55      -3.089  10.077 -10.688  1.00  1.31           C  
ATOM    781  O   ALA A  55      -3.867   9.279 -11.215  1.00  1.31           O  
ATOM    782  CB  ALA A  55      -4.157  12.002  -9.549  1.00  1.31           C  
ATOM    783  H   ALA A  55      -2.037  11.820  -8.142  1.00  1.31           H  
ATOM    784  HA  ALA A  55      -4.085   9.997  -8.800  1.00  1.31           H  
ATOM    785 1HB  ALA A  55      -5.059  11.833 -10.129  1.00  1.31           H  
ATOM    786 2HB  ALA A  55      -4.417  12.432  -8.580  1.00  1.31           H  
ATOM    787 3HB  ALA A  55      -3.507  12.691 -10.085  1.00  1.31           H  
ATOM    788  N   ALA A  56      -1.952  10.477 -11.274  1.00  1.44           N  
ATOM    789  CA  ALA A  56      -1.524   9.944 -12.562  1.00  1.44           C  
ATOM    790  C   ALA A  56      -1.177   8.505 -12.411  1.00  1.44           C  
ATOM    791  O   ALA A  56      -1.494   7.674 -13.256  1.00  1.44           O  
ATOM    792  CB  ALA A  56      -0.308  10.655 -13.096  1.00  1.44           C  
ATOM    793  H   ALA A  56      -1.327  11.105 -10.781  1.00  1.44           H  
ATOM    794  HA  ALA A  56      -2.347  10.040 -13.264  1.00  1.44           H  
ATOM    795 1HB  ALA A  56      -0.030  10.228 -14.057  1.00  1.44           H  
ATOM    796 2HB  ALA A  56      -0.517  11.692 -13.211  1.00  1.44           H  
ATOM    797 3HB  ALA A  56       0.515  10.539 -12.399  1.00  1.44           H  
ATOM    798  N   VAL A  57      -0.543   8.196 -11.289  1.00  1.54           N  
ATOM    799  CA  VAL A  57      -0.106   6.839 -11.065  1.00  1.54           C  
ATOM    800  C   VAL A  57      -1.308   5.925 -11.038  1.00  1.54           C  
ATOM    801  O   VAL A  57      -1.321   4.899 -11.716  1.00  1.54           O  
ATOM    802  CB  VAL A  57       0.668   6.730  -9.739  1.00  1.54           C  
ATOM    803  CG1 VAL A  57       0.938   5.301  -9.421  1.00  1.54           C  
ATOM    804  CG2 VAL A  57       1.965   7.546  -9.837  1.00  1.54           C  
ATOM    805  H   VAL A  57      -0.331   8.940 -10.617  1.00  1.54           H  
ATOM    806  HA  VAL A  57       0.550   6.542 -11.884  1.00  1.54           H  
ATOM    807  HB  VAL A  57       0.065   7.114  -8.939  1.00  1.54           H  
ATOM    808 1HG1 VAL A  57       1.464   5.255  -8.471  1.00  1.54           H  
ATOM    809 2HG1 VAL A  57      -0.003   4.756  -9.343  1.00  1.54           H  
ATOM    810 3HG1 VAL A  57       1.549   4.861 -10.208  1.00  1.54           H  
ATOM    811 1HG2 VAL A  57       2.502   7.480  -8.901  1.00  1.54           H  
ATOM    812 2HG2 VAL A  57       2.585   7.156 -10.641  1.00  1.54           H  
ATOM    813 3HG2 VAL A  57       1.719   8.594 -10.041  1.00  1.54           H  
ATOM    814  N   SER A  58      -2.345   6.317 -10.302  1.00  1.63           N  
ATOM    815  CA  SER A  58      -3.542   5.490 -10.249  1.00  1.63           C  
ATOM    816  C   SER A  58      -4.273   5.456 -11.598  1.00  1.63           C  
ATOM    817  O   SER A  58      -4.691   4.391 -12.067  1.00  1.63           O  
ATOM    818  CB  SER A  58      -4.481   6.006  -9.181  1.00  1.63           C  
ATOM    819  OG  SER A  58      -3.918   5.871  -7.903  1.00  1.63           O  
ATOM    820  H   SER A  58      -2.271   7.186  -9.766  1.00  1.63           H  
ATOM    821  HA  SER A  58      -3.244   4.475  -9.993  1.00  1.63           H  
ATOM    822 1HB  SER A  58      -4.704   7.059  -9.376  1.00  1.63           H  
ATOM    823 2HB  SER A  58      -5.419   5.458  -9.231  1.00  1.63           H  
ATOM    824  HG  SER A  58      -3.187   6.503  -7.873  1.00  1.63           H  
ATOM    825  N   ALA A  59      -4.398   6.617 -12.253  1.00  1.70           N  
ATOM    826  CA  ALA A  59      -5.105   6.690 -13.527  1.00  1.70           C  
ATOM    827  C   ALA A  59      -4.465   5.812 -14.582  1.00  1.70           C  
ATOM    828  O   ALA A  59      -5.147   5.144 -15.363  1.00  1.70           O  
ATOM    829  CB  ALA A  59      -5.110   8.120 -14.031  1.00  1.70           C  
ATOM    830  H   ALA A  59      -4.031   7.481 -11.852  1.00  1.70           H  
ATOM    831  HA  ALA A  59      -6.127   6.348 -13.368  1.00  1.70           H  
ATOM    832 1HB  ALA A  59      -5.655   8.173 -14.970  1.00  1.70           H  
ATOM    833 2HB  ALA A  59      -5.585   8.764 -13.291  1.00  1.70           H  
ATOM    834 3HB  ALA A  59      -4.081   8.446 -14.186  1.00  1.70           H  
ATOM    835  N   LEU A  60      -3.144   5.788 -14.584  1.00  1.74           N  
ATOM    836  CA  LEU A  60      -2.417   5.019 -15.554  1.00  1.74           C  
ATOM    837  C   LEU A  60      -2.322   3.558 -15.127  1.00  1.74           C  
ATOM    838  O   LEU A  60      -2.441   2.661 -15.964  1.00  1.74           O  
ATOM    839  CB  LEU A  60      -1.053   5.661 -15.752  1.00  1.74           C  
ATOM    840  CG  LEU A  60      -1.095   7.108 -16.364  1.00  1.74           C  
ATOM    841  CD1 LEU A  60       0.326   7.729 -16.398  1.00  1.74           C  
ATOM    842  CD2 LEU A  60      -1.709   7.034 -17.759  1.00  1.74           C  
ATOM    843  H   LEU A  60      -2.621   6.361 -13.922  1.00  1.74           H  
ATOM    844  HA  LEU A  60      -2.952   5.063 -16.501  1.00  1.74           H  
ATOM    845 1HB  LEU A  60      -0.538   5.704 -14.790  1.00  1.74           H  
ATOM    846 2HB  LEU A  60      -0.524   5.052 -16.397  1.00  1.74           H  
ATOM    847  HG  LEU A  60      -1.718   7.745 -15.737  1.00  1.74           H  
ATOM    848 1HD1 LEU A  60       0.272   8.737 -16.813  1.00  1.74           H  
ATOM    849 2HD1 LEU A  60       0.721   7.774 -15.383  1.00  1.74           H  
ATOM    850 3HD1 LEU A  60       0.979   7.134 -17.009  1.00  1.74           H  
ATOM    851 1HD2 LEU A  60      -1.762   8.035 -18.185  1.00  1.74           H  
ATOM    852 2HD2 LEU A  60      -1.104   6.402 -18.399  1.00  1.74           H  
ATOM    853 3HD2 LEU A  60      -2.714   6.614 -17.690  1.00  1.74           H  
ATOM    854  N   ALA A  61      -2.223   3.293 -13.820  1.00  1.78           N  
ATOM    855  CA  ALA A  61      -2.137   1.915 -13.358  1.00  1.78           C  
ATOM    856  C   ALA A  61      -3.368   1.124 -13.809  1.00  1.78           C  
ATOM    857  O   ALA A  61      -3.270  -0.041 -14.188  1.00  1.78           O  
ATOM    858  CB  ALA A  61      -2.010   1.855 -11.840  1.00  1.78           C  
ATOM    859  H   ALA A  61      -2.142   4.041 -13.133  1.00  1.78           H  
ATOM    860  HA  ALA A  61      -1.257   1.480 -13.805  1.00  1.78           H  
ATOM    861 1HB  ALA A  61      -1.928   0.821 -11.515  1.00  1.78           H  
ATOM    862 2HB  ALA A  61      -1.123   2.401 -11.526  1.00  1.78           H  
ATOM    863 3HB  ALA A  61      -2.893   2.308 -11.390  1.00  1.78           H  
ATOM    864  N   LYS A  62      -4.525   1.777 -13.818  1.00  1.80           N  
ATOM    865  CA  LYS A  62      -5.769   1.152 -14.254  1.00  1.80           C  
ATOM    866  C   LYS A  62      -5.796   0.812 -15.754  1.00  1.80           C  
ATOM    867  O   LYS A  62      -6.607  -0.006 -16.191  1.00  1.80           O  
ATOM    868  CB  LYS A  62      -6.946   2.061 -13.919  1.00  1.80           C  
ATOM    869  CG  LYS A  62      -7.245   2.186 -12.428  1.00  1.80           C  
ATOM    870  CD  LYS A  62      -8.399   3.144 -12.178  1.00  1.80           C  
ATOM    871  CE  LYS A  62      -8.698   3.280 -10.694  1.00  1.80           C  
ATOM    872  NZ  LYS A  62      -9.818   4.232 -10.440  1.00  1.80           N  
ATOM    873  H   LYS A  62      -4.550   2.738 -13.466  1.00  1.80           H  
ATOM    874  HA  LYS A  62      -5.885   0.219 -13.703  1.00  1.80           H  
ATOM    875 1HB  LYS A  62      -6.735   3.068 -14.297  1.00  1.80           H  
ATOM    876 2HB  LYS A  62      -7.841   1.702 -14.422  1.00  1.80           H  
ATOM    877 1HG  LYS A  62      -7.503   1.206 -12.029  1.00  1.80           H  
ATOM    878 2HG  LYS A  62      -6.361   2.546 -11.909  1.00  1.80           H  
ATOM    879 1HD  LYS A  62      -8.137   4.126 -12.579  1.00  1.80           H  
ATOM    880 2HD  LYS A  62      -9.290   2.785 -12.690  1.00  1.80           H  
ATOM    881 1HE  LYS A  62      -8.964   2.304 -10.293  1.00  1.80           H  
ATOM    882 2HE  LYS A  62      -7.803   3.642 -10.184  1.00  1.80           H  
ATOM    883 1HZ  LYS A  62      -9.987   4.298  -9.447  1.00  1.80           H  
ATOM    884 2HZ  LYS A  62      -9.573   5.143 -10.801  1.00  1.80           H  
ATOM    885 3HZ  LYS A  62     -10.654   3.900 -10.902  1.00  1.80           H  
ATOM    886  N   LYS A  63      -4.955   1.488 -16.542  1.00  1.79           N  
ATOM    887  CA  LYS A  63      -4.885   1.326 -17.991  1.00  1.79           C  
ATOM    888  C   LYS A  63      -3.880   0.254 -18.391  1.00  1.79           C  
ATOM    889  O   LYS A  63      -4.097  -0.518 -19.327  1.00  1.79           O  
ATOM    890  CB  LYS A  63      -4.487   2.654 -18.654  1.00  1.79           C  
ATOM    891  CG  LYS A  63      -4.449   2.619 -20.176  1.00  1.79           C  
ATOM    892  CD  LYS A  63      -4.172   4.006 -20.772  1.00  1.79           C  
ATOM    893  CE  LYS A  63      -4.187   3.956 -22.302  1.00  1.79           C  
ATOM    894  NZ  LYS A  63      -3.939   5.291 -22.919  1.00  1.79           N  
ATOM    895  H   LYS A  63      -4.291   2.124 -16.117  1.00  1.79           H  
ATOM    896  HA  LYS A  63      -5.866   1.023 -18.355  1.00  1.79           H  
ATOM    897 1HB  LYS A  63      -5.174   3.440 -18.339  1.00  1.79           H  
ATOM    898 2HB  LYS A  63      -3.489   2.941 -18.312  1.00  1.79           H  
ATOM    899 1HG  LYS A  63      -3.661   1.938 -20.493  1.00  1.79           H  
ATOM    900 2HG  LYS A  63      -5.399   2.248 -20.556  1.00  1.79           H  
ATOM    901 1HD  LYS A  63      -4.922   4.716 -20.426  1.00  1.79           H  
ATOM    902 2HD  LYS A  63      -3.184   4.355 -20.446  1.00  1.79           H  
ATOM    903 1HE  LYS A  63      -3.415   3.266 -22.640  1.00  1.79           H  
ATOM    904 2HE  LYS A  63      -5.157   3.591 -22.633  1.00  1.79           H  
ATOM    905 1HZ  LYS A  63      -3.952   5.218 -23.920  1.00  1.79           H  
ATOM    906 2HZ  LYS A  63      -4.641   5.945 -22.625  1.00  1.79           H  
ATOM    907 3HZ  LYS A  63      -3.018   5.646 -22.628  1.00  1.79           H  
ATOM    908  N   TRP A  64      -2.766   0.224 -17.674  1.00  1.76           N  
ATOM    909  CA  TRP A  64      -1.638  -0.631 -18.017  1.00  1.76           C  
ATOM    910  C   TRP A  64      -1.579  -1.957 -17.291  1.00  1.76           C  
ATOM    911  O   TRP A  64      -0.602  -2.688 -17.411  1.00  1.76           O  
ATOM    912  CB  TRP A  64      -0.374   0.159 -17.756  1.00  1.76           C  
ATOM    913  CG  TRP A  64      -0.252   1.240 -18.721  1.00  1.76           C  
ATOM    914  CD1 TRP A  64      -0.766   1.228 -19.976  1.00  1.76           C  
ATOM    915  CD2 TRP A  64       0.382   2.513 -18.565  1.00  1.76           C  
ATOM    916  NE1 TRP A  64      -0.494   2.397 -20.603  1.00  1.76           N  
ATOM    917  CE2 TRP A  64       0.199   3.198 -19.757  1.00  1.76           C  
ATOM    918  CE3 TRP A  64       1.074   3.122 -17.532  1.00  1.76           C  
ATOM    919  CZ2 TRP A  64       0.667   4.444 -19.942  1.00  1.76           C  
ATOM    920  CZ3 TRP A  64       1.577   4.398 -17.736  1.00  1.76           C  
ATOM    921  CH2 TRP A  64       1.367   5.039 -18.919  1.00  1.76           C  
ATOM    922  H   TRP A  64      -2.672   0.884 -16.900  1.00  1.76           H  
ATOM    923  HA  TRP A  64      -1.695  -0.839 -19.084  1.00  1.76           H  
ATOM    924 1HB  TRP A  64      -0.430   0.604 -16.762  1.00  1.76           H  
ATOM    925 2HB  TRP A  64       0.480  -0.483 -17.780  1.00  1.76           H  
ATOM    926  HD1 TRP A  64      -1.319   0.399 -20.414  1.00  1.76           H  
ATOM    927  HE1 TRP A  64      -0.758   2.643 -21.548  1.00  1.76           H  
ATOM    928  HE3 TRP A  64       1.215   2.614 -16.596  1.00  1.76           H  
ATOM    929  HZ2 TRP A  64       0.503   4.960 -20.881  1.00  1.76           H  
ATOM    930  HZ3 TRP A  64       2.130   4.878 -16.927  1.00  1.76           H  
ATOM    931  HH2 TRP A  64       1.754   6.039 -19.067  1.00  1.76           H  
ATOM    932  N   ALA A  65      -2.665  -2.322 -16.633  1.00  1.67           N  
ATOM    933  CA  ALA A  65      -2.763  -3.545 -15.836  1.00  1.67           C  
ATOM    934  C   ALA A  65      -2.458  -4.811 -16.634  1.00  1.67           C  
ATOM    935  O   ALA A  65      -2.023  -5.811 -16.068  1.00  1.67           O  
ATOM    936  CB  ALA A  65      -4.144  -3.607 -15.218  1.00  1.67           C  
ATOM    937  H   ALA A  65      -3.444  -1.675 -16.624  1.00  1.67           H  
ATOM    938  HA  ALA A  65      -2.033  -3.501 -15.039  1.00  1.67           H  
ATOM    939 1HB  ALA A  65      -4.220  -4.489 -14.584  1.00  1.67           H  
ATOM    940 2HB  ALA A  65      -4.308  -2.707 -14.616  1.00  1.67           H  
ATOM    941 3HB  ALA A  65      -4.893  -3.657 -16.006  1.00  1.67           H  
ATOM    942  N   GLY A  66      -2.692  -4.786 -17.940  1.00  1.55           N  
ATOM    943  CA  GLY A  66      -2.437  -5.948 -18.780  1.00  1.55           C  
ATOM    944  C   GLY A  66      -0.995  -6.031 -19.327  1.00  1.55           C  
ATOM    945  O   GLY A  66      -0.710  -6.912 -20.139  1.00  1.55           O  
ATOM    946  H   GLY A  66      -3.046  -3.939 -18.360  1.00  1.55           H  
ATOM    947 1HA  GLY A  66      -2.656  -6.852 -18.212  1.00  1.55           H  
ATOM    948 2HA  GLY A  66      -3.134  -5.935 -19.617  1.00  1.55           H  
ATOM    949  N   LYS A  67      -0.100  -5.115 -18.916  1.00  1.40           N  
ATOM    950  CA  LYS A  67       1.275  -5.088 -19.446  1.00  1.40           C  
ATOM    951  C   LYS A  67       2.399  -5.209 -18.400  1.00  1.40           C  
ATOM    952  O   LYS A  67       2.297  -4.699 -17.284  1.00  1.40           O  
ATOM    953  CB  LYS A  67       1.477  -3.796 -20.228  1.00  1.40           C  
ATOM    954  CG  LYS A  67       0.627  -3.676 -21.497  1.00  1.40           C  
ATOM    955  CD  LYS A  67       0.940  -2.395 -22.290  1.00  1.40           C  
ATOM    956  CE  LYS A  67       0.089  -2.323 -23.570  1.00  1.40           C  
ATOM    957  NZ  LYS A  67       0.365  -1.093 -24.390  1.00  1.40           N  
ATOM    958  H   LYS A  67      -0.375  -4.403 -18.241  1.00  1.40           H  
ATOM    959  HA  LYS A  67       1.392  -5.928 -20.134  1.00  1.40           H  
ATOM    960 1HB  LYS A  67       1.224  -2.961 -19.584  1.00  1.40           H  
ATOM    961 2HB  LYS A  67       2.531  -3.698 -20.504  1.00  1.40           H  
ATOM    962 1HG  LYS A  67       0.813  -4.547 -22.132  1.00  1.40           H  
ATOM    963 2HG  LYS A  67      -0.426  -3.668 -21.223  1.00  1.40           H  
ATOM    964 1HD  LYS A  67       0.729  -1.520 -21.671  1.00  1.40           H  
ATOM    965 2HD  LYS A  67       2.001  -2.380 -22.562  1.00  1.40           H  
ATOM    966 1HE  LYS A  67       0.299  -3.202 -24.177  1.00  1.40           H  
ATOM    967 2HE  LYS A  67      -0.964  -2.328 -23.292  1.00  1.40           H  
ATOM    968 1HZ  LYS A  67      -0.204  -1.090 -25.215  1.00  1.40           H  
ATOM    969 2HZ  LYS A  67       0.179  -0.253 -23.876  1.00  1.40           H  
ATOM    970 3HZ  LYS A  67       1.349  -1.042 -24.688  1.00  1.40           H  
ATOM    971  N   THR A  68       3.501  -5.857 -18.810  1.00  1.25           N  
ATOM    972  CA  THR A  68       4.729  -6.014 -18.013  1.00  1.25           C  
ATOM    973  C   THR A  68       5.680  -4.840 -18.182  1.00  1.25           C  
ATOM    974  O   THR A  68       5.538  -4.067 -19.120  1.00  1.25           O  
ATOM    975  CB  THR A  68       5.490  -7.275 -18.444  1.00  1.25           C  
ATOM    976  OG1 THR A  68       5.895  -7.111 -19.830  1.00  1.25           O  
ATOM    977  CG2 THR A  68       4.602  -8.501 -18.319  1.00  1.25           C  
ATOM    978  H   THR A  68       3.492  -6.274 -19.749  1.00  1.25           H  
ATOM    979  HA  THR A  68       4.455  -6.089 -16.959  1.00  1.25           H  
ATOM    980  HB  THR A  68       6.375  -7.398 -17.824  1.00  1.25           H  
ATOM    981  HG1 THR A  68       5.073  -7.165 -20.393  1.00  1.25           H  
ATOM    982 1HG2 THR A  68       5.152  -9.385 -18.641  1.00  1.25           H  
ATOM    983 2HG2 THR A  68       4.292  -8.622 -17.282  1.00  1.25           H  
ATOM    984 3HG2 THR A  68       3.720  -8.373 -18.952  1.00  1.25           H  
ATOM    985  N   ALA A  69       6.710  -4.759 -17.337  1.00  1.12           N  
ATOM    986  CA  ALA A  69       7.704  -3.683 -17.440  1.00  1.12           C  
ATOM    987  C   ALA A  69       8.403  -3.645 -18.793  1.00  1.12           C  
ATOM    988  O   ALA A  69       8.713  -2.572 -19.310  1.00  1.12           O  
ATOM    989  CB  ALA A  69       8.767  -3.851 -16.381  1.00  1.12           C  
ATOM    990  H   ALA A  69       6.785  -5.430 -16.585  1.00  1.12           H  
ATOM    991  HA  ALA A  69       7.189  -2.737 -17.288  1.00  1.12           H  
ATOM    992 1HB  ALA A  69       9.479  -3.027 -16.449  1.00  1.12           H  
ATOM    993 2HB  ALA A  69       8.304  -3.853 -15.408  1.00  1.12           H  
ATOM    994 3HB  ALA A  69       9.289  -4.795 -16.536  1.00  1.12           H  
ATOM    995  N   ASP A  70       8.656  -4.806 -19.386  1.00  1.01           N  
ATOM    996  CA  ASP A  70       9.346  -4.805 -20.666  1.00  1.01           C  
ATOM    997  C   ASP A  70       8.403  -4.314 -21.750  1.00  1.01           C  
ATOM    998  O   ASP A  70       8.791  -3.532 -22.631  1.00  1.01           O  
ATOM    999  CB  ASP A  70       9.856  -6.202 -21.002  1.00  1.01           C  
ATOM   1000  CG  ASP A  70      10.983  -6.648 -20.084  1.00  1.01           C  
ATOM   1001  OD1 ASP A  70      11.522  -5.822 -19.381  1.00  1.01           O  
ATOM   1002  OD2 ASP A  70      11.290  -7.812 -20.085  1.00  1.01           O  
ATOM   1003  H   ASP A  70       8.376  -5.675 -18.954  1.00  1.01           H  
ATOM   1004  HA  ASP A  70      10.195  -4.123 -20.609  1.00  1.01           H  
ATOM   1005 1HB  ASP A  70       9.032  -6.915 -20.923  1.00  1.01           H  
ATOM   1006 2HB  ASP A  70      10.208  -6.222 -22.033  1.00  1.01           H  
ATOM   1007  N   GLU A  71       7.139  -4.738 -21.667  1.00  0.95           N  
ATOM   1008  CA  GLU A  71       6.168  -4.283 -22.650  1.00  0.95           C  
ATOM   1009  C   GLU A  71       5.935  -2.783 -22.517  1.00  0.95           C  
ATOM   1010  O   GLU A  71       5.810  -2.080 -23.519  1.00  0.95           O  
ATOM   1011  CB  GLU A  71       4.871  -5.063 -22.490  1.00  0.95           C  
ATOM   1012  CG  GLU A  71       4.980  -6.515 -22.929  1.00  0.95           C  
ATOM   1013  CD  GLU A  71       3.831  -7.347 -22.497  1.00  0.95           C  
ATOM   1014  OE1 GLU A  71       3.454  -7.219 -21.346  1.00  0.95           O  
ATOM   1015  OE2 GLU A  71       3.322  -8.107 -23.286  1.00  0.95           O  
ATOM   1016  H   GLU A  71       6.843  -5.384 -20.927  1.00  0.95           H  
ATOM   1017  HA  GLU A  71       6.567  -4.478 -23.645  1.00  0.95           H  
ATOM   1018 1HB  GLU A  71       4.564  -5.043 -21.446  1.00  0.95           H  
ATOM   1019 2HB  GLU A  71       4.082  -4.584 -23.071  1.00  0.95           H  
ATOM   1020 1HG  GLU A  71       5.046  -6.547 -24.016  1.00  0.95           H  
ATOM   1021 2HG  GLU A  71       5.902  -6.932 -22.526  1.00  0.95           H  
ATOM   1022  N   LEU A  72       5.910  -2.283 -21.280  1.00  0.92           N  
ATOM   1023  CA  LEU A  72       5.694  -0.864 -21.059  1.00  0.92           C  
ATOM   1024  C   LEU A  72       6.885  -0.061 -21.574  1.00  0.92           C  
ATOM   1025  O   LEU A  72       6.711   0.902 -22.314  1.00  0.92           O  
ATOM   1026  CB  LEU A  72       5.503  -0.605 -19.562  1.00  0.92           C  
ATOM   1027  CG  LEU A  72       4.219  -1.166 -18.933  1.00  0.92           C  
ATOM   1028  CD1 LEU A  72       4.298  -0.983 -17.419  1.00  0.92           C  
ATOM   1029  CD2 LEU A  72       3.015  -0.496 -19.517  1.00  0.92           C  
ATOM   1030  H   LEU A  72       6.004  -2.910 -20.484  1.00  0.92           H  
ATOM   1031  HA  LEU A  72       4.801  -0.555 -21.599  1.00  0.92           H  
ATOM   1032 1HB  LEU A  72       6.331  -1.068 -19.041  1.00  0.92           H  
ATOM   1033 2HB  LEU A  72       5.546   0.458 -19.380  1.00  0.92           H  
ATOM   1034  HG  LEU A  72       4.145  -2.212 -19.144  1.00  0.92           H  
ATOM   1035 1HD1 LEU A  72       3.403  -1.396 -16.958  1.00  0.92           H  
ATOM   1036 2HD1 LEU A  72       5.173  -1.501 -17.029  1.00  0.92           H  
ATOM   1037 3HD1 LEU A  72       4.375   0.071 -17.194  1.00  0.92           H  
ATOM   1038 1HD2 LEU A  72       2.143  -0.923 -19.078  1.00  0.92           H  
ATOM   1039 2HD2 LEU A  72       3.038   0.538 -19.311  1.00  0.92           H  
ATOM   1040 3HD2 LEU A  72       2.994  -0.656 -20.593  1.00  0.92           H  
ATOM   1041  N   ALA A  73       8.102  -0.532 -21.282  1.00  0.92           N  
ATOM   1042  CA  ALA A  73       9.333   0.130 -21.709  1.00  0.92           C  
ATOM   1043  C   ALA A  73       9.450   0.231 -23.221  1.00  0.92           C  
ATOM   1044  O   ALA A  73      10.016   1.187 -23.744  1.00  0.92           O  
ATOM   1045  CB  ALA A  73      10.542  -0.613 -21.186  1.00  0.92           C  
ATOM   1046  H   ALA A  73       8.193  -1.358 -20.692  1.00  0.92           H  
ATOM   1047  HA  ALA A  73       9.325   1.140 -21.300  1.00  0.92           H  
ATOM   1048 1HB  ALA A  73      11.439  -0.085 -21.494  1.00  0.92           H  
ATOM   1049 2HB  ALA A  73      10.497  -0.668 -20.100  1.00  0.92           H  
ATOM   1050 3HB  ALA A  73      10.550  -1.623 -21.598  1.00  0.92           H  
ATOM   1051  N   SER A  74       8.943  -0.769 -23.930  1.00  0.93           N  
ATOM   1052  CA  SER A  74       9.030  -0.793 -25.380  1.00  0.93           C  
ATOM   1053  C   SER A  74       7.853  -0.090 -26.074  1.00  0.93           C  
ATOM   1054  O   SER A  74       7.826   0.010 -27.304  1.00  0.93           O  
ATOM   1055  CB  SER A  74       9.071  -2.233 -25.842  1.00  0.93           C  
ATOM   1056  OG  SER A  74      10.194  -2.900 -25.332  1.00  0.93           O  
ATOM   1057  H   SER A  74       8.522  -1.566 -23.449  1.00  0.93           H  
ATOM   1058  HA  SER A  74       9.952  -0.294 -25.674  1.00  0.93           H  
ATOM   1059 1HB  SER A  74       8.160  -2.742 -25.509  1.00  0.93           H  
ATOM   1060 2HB  SER A  74       9.086  -2.262 -26.928  1.00  0.93           H  
ATOM   1061  HG  SER A  74       9.975  -3.093 -24.399  1.00  0.93           H  
ATOM   1062  N   ASP A  75       6.860   0.351 -25.301  1.00  0.94           N  
ATOM   1063  CA  ASP A  75       5.643   0.936 -25.848  1.00  0.94           C  
ATOM   1064  C   ASP A  75       5.667   2.460 -25.863  1.00  0.94           C  
ATOM   1065  O   ASP A  75       5.535   3.110 -24.827  1.00  0.94           O  
ATOM   1066  CB  ASP A  75       4.419   0.444 -25.073  1.00  0.94           C  
ATOM   1067  CG  ASP A  75       3.079   0.903 -25.650  1.00  0.94           C  
ATOM   1068  OD1 ASP A  75       3.073   1.658 -26.613  1.00  0.94           O  
ATOM   1069  OD2 ASP A  75       2.048   0.476 -25.118  1.00  0.94           O  
ATOM   1070  H   ASP A  75       6.942   0.292 -24.287  1.00  0.94           H  
ATOM   1071  HA  ASP A  75       5.541   0.594 -26.877  1.00  0.94           H  
ATOM   1072 1HB  ASP A  75       4.430  -0.644 -25.060  1.00  0.94           H  
ATOM   1073 2HB  ASP A  75       4.499   0.770 -24.033  1.00  0.94           H  
ATOM   1074  N   ALA A  76       5.779   3.052 -27.038  1.00  0.94           N  
ATOM   1075  CA  ALA A  76       5.832   4.505 -27.112  1.00  0.94           C  
ATOM   1076  C   ALA A  76       4.600   5.137 -26.458  1.00  0.94           C  
ATOM   1077  O   ALA A  76       4.680   6.250 -25.936  1.00  0.94           O  
ATOM   1078  CB  ALA A  76       5.925   4.960 -28.542  1.00  0.94           C  
ATOM   1079  H   ALA A  76       5.856   2.489 -27.874  1.00  0.94           H  
ATOM   1080  HA  ALA A  76       6.716   4.841 -26.578  1.00  0.94           H  
ATOM   1081 1HB  ALA A  76       5.990   6.049 -28.571  1.00  0.94           H  
ATOM   1082 2HB  ALA A  76       6.818   4.535 -29.004  1.00  0.94           H  
ATOM   1083 3HB  ALA A  76       5.044   4.633 -29.085  1.00  0.94           H  
ATOM   1084  N   ALA A  77       3.437   4.462 -26.523  1.00  0.94           N  
ATOM   1085  CA  ALA A  77       2.220   5.015 -25.942  1.00  0.94           C  
ATOM   1086  C   ALA A  77       2.381   5.186 -24.438  1.00  0.94           C  
ATOM   1087  O   ALA A  77       1.811   6.103 -23.849  1.00  0.94           O  
ATOM   1088  CB  ALA A  77       1.024   4.146 -26.253  1.00  0.94           C  
ATOM   1089  H   ALA A  77       3.406   3.509 -26.902  1.00  0.94           H  
ATOM   1090  HA  ALA A  77       2.056   5.998 -26.376  1.00  0.94           H  
ATOM   1091 1HB  ALA A  77       0.128   4.597 -25.828  1.00  0.94           H  
ATOM   1092 2HB  ALA A  77       0.912   4.052 -27.328  1.00  0.94           H  
ATOM   1093 3HB  ALA A  77       1.175   3.159 -25.819  1.00  0.94           H  
ATOM   1094  N   PHE A  78       3.149   4.297 -23.801  1.00  0.93           N  
ATOM   1095  CA  PHE A  78       3.387   4.391 -22.369  1.00  0.93           C  
ATOM   1096  C   PHE A  78       4.030   5.705 -22.096  1.00  0.93           C  
ATOM   1097  O   PHE A  78       3.577   6.508 -21.274  1.00  0.93           O  
ATOM   1098  CB  PHE A  78       4.315   3.270 -21.903  1.00  0.93           C  
ATOM   1099  CG  PHE A  78       4.853   3.325 -20.501  1.00  0.93           C  
ATOM   1100  CD1 PHE A  78       4.100   2.986 -19.451  1.00  0.93           C  
ATOM   1101  CD2 PHE A  78       6.176   3.677 -20.273  1.00  0.93           C  
ATOM   1102  CE1 PHE A  78       4.607   2.989 -18.178  1.00  0.93           C  
ATOM   1103  CE2 PHE A  78       6.697   3.688 -18.997  1.00  0.93           C  
ATOM   1104  CZ  PHE A  78       5.896   3.340 -17.947  1.00  0.93           C  
ATOM   1105  H   PHE A  78       3.642   3.579 -24.329  1.00  0.93           H  
ATOM   1106  HA  PHE A  78       2.445   4.328 -21.855  1.00  0.93           H  
ATOM   1107 1HB  PHE A  78       3.807   2.314 -22.025  1.00  0.93           H  
ATOM   1108 2HB  PHE A  78       5.174   3.236 -22.542  1.00  0.93           H  
ATOM   1109  HD1 PHE A  78       3.077   2.700 -19.633  1.00  0.93           H  
ATOM   1110  HD2 PHE A  78       6.803   3.936 -21.126  1.00  0.93           H  
ATOM   1111  HE1 PHE A  78       3.975   2.705 -17.356  1.00  0.93           H  
ATOM   1112  HE2 PHE A  78       7.738   3.964 -18.827  1.00  0.93           H  
ATOM   1113  HZ  PHE A  78       6.281   3.333 -16.935  1.00  0.93           H  
ATOM   1114  N   PHE A  79       5.093   5.939 -22.836  1.00  0.91           N  
ATOM   1115  CA  PHE A  79       5.851   7.138 -22.624  1.00  0.91           C  
ATOM   1116  C   PHE A  79       5.040   8.375 -22.942  1.00  0.91           C  
ATOM   1117  O   PHE A  79       5.064   9.335 -22.170  1.00  0.91           O  
ATOM   1118  CB  PHE A  79       7.084   7.100 -23.484  1.00  0.91           C  
ATOM   1119  CG  PHE A  79       8.088   6.126 -23.006  1.00  0.91           C  
ATOM   1120  CD1 PHE A  79       8.501   5.129 -23.840  1.00  0.91           C  
ATOM   1121  CD2 PHE A  79       8.610   6.183 -21.718  1.00  0.91           C  
ATOM   1122  CE1 PHE A  79       9.406   4.208 -23.435  1.00  0.91           C  
ATOM   1123  CE2 PHE A  79       9.532   5.246 -21.295  1.00  0.91           C  
ATOM   1124  CZ  PHE A  79       9.928   4.251 -22.162  1.00  0.91           C  
ATOM   1125  H   PHE A  79       5.370   5.239 -23.532  1.00  0.91           H  
ATOM   1126  HA  PHE A  79       6.146   7.177 -21.574  1.00  0.91           H  
ATOM   1127 1HB  PHE A  79       6.804   6.824 -24.501  1.00  0.91           H  
ATOM   1128 2HB  PHE A  79       7.517   8.076 -23.534  1.00  0.91           H  
ATOM   1129  HD1 PHE A  79       8.096   5.077 -24.842  1.00  0.91           H  
ATOM   1130  HD2 PHE A  79       8.288   6.976 -21.039  1.00  0.91           H  
ATOM   1131  HE1 PHE A  79       9.710   3.438 -24.128  1.00  0.91           H  
ATOM   1132  HE2 PHE A  79       9.941   5.294 -20.283  1.00  0.91           H  
ATOM   1133  HZ  PHE A  79      10.648   3.500 -21.852  1.00  0.91           H  
ATOM   1134  N   ARG A  80       4.255   8.330 -24.024  1.00  0.89           N  
ATOM   1135  CA  ARG A  80       3.458   9.489 -24.376  1.00  0.89           C  
ATOM   1136  C   ARG A  80       2.443   9.807 -23.296  1.00  0.89           C  
ATOM   1137  O   ARG A  80       2.270  10.970 -22.951  1.00  0.89           O  
ATOM   1138  CB  ARG A  80       2.728   9.307 -25.699  1.00  0.89           C  
ATOM   1139  CG  ARG A  80       3.606   9.348 -26.961  1.00  0.89           C  
ATOM   1140  CD  ARG A  80       2.773   9.485 -28.198  1.00  0.89           C  
ATOM   1141  NE  ARG A  80       1.917   8.321 -28.450  1.00  0.89           N  
ATOM   1142  CZ  ARG A  80       2.261   7.248 -29.197  1.00  0.89           C  
ATOM   1143  NH1 ARG A  80       3.436   7.193 -29.782  1.00  0.89           N  
ATOM   1144  NH2 ARG A  80       1.402   6.253 -29.354  1.00  0.89           N  
ATOM   1145  H   ARG A  80       4.252   7.505 -24.624  1.00  0.89           H  
ATOM   1146  HA  ARG A  80       4.129  10.342 -24.478  1.00  0.89           H  
ATOM   1147 1HB  ARG A  80       2.214   8.349 -25.686  1.00  0.89           H  
ATOM   1148 2HB  ARG A  80       1.967  10.082 -25.797  1.00  0.89           H  
ATOM   1149 1HG  ARG A  80       4.284  10.201 -26.903  1.00  0.89           H  
ATOM   1150 2HG  ARG A  80       4.185   8.432 -27.038  1.00  0.89           H  
ATOM   1151 1HD  ARG A  80       2.132  10.361 -28.103  1.00  0.89           H  
ATOM   1152 2HD  ARG A  80       3.432   9.611 -29.056  1.00  0.89           H  
ATOM   1153  HE  ARG A  80       1.000   8.318 -28.024  1.00  0.89           H  
ATOM   1154 1HH1 ARG A  80       4.096   7.954 -29.668  1.00  0.89           H  
ATOM   1155 2HH1 ARG A  80       3.671   6.403 -30.365  1.00  0.89           H  
ATOM   1156 1HH2 ARG A  80       0.492   6.298 -28.914  1.00  0.89           H  
ATOM   1157 2HH2 ARG A  80       1.653   5.453 -29.914  1.00  0.89           H  
ATOM   1158  N   ASP A  81       1.792   8.801 -22.713  1.00  0.87           N  
ATOM   1159  CA  ASP A  81       0.833   9.105 -21.656  1.00  0.87           C  
ATOM   1160  C   ASP A  81       1.507   9.701 -20.430  1.00  0.87           C  
ATOM   1161  O   ASP A  81       1.010  10.671 -19.844  1.00  0.87           O  
ATOM   1162  CB  ASP A  81       0.069   7.862 -21.236  1.00  0.87           C  
ATOM   1163  CG  ASP A  81      -1.010   7.391 -22.230  1.00  0.87           C  
ATOM   1164  OD1 ASP A  81      -1.352   8.129 -23.120  1.00  0.87           O  
ATOM   1165  OD2 ASP A  81      -1.517   6.289 -22.061  1.00  0.87           O  
ATOM   1166  H   ASP A  81       1.942   7.836 -23.013  1.00  0.87           H  
ATOM   1167  HA  ASP A  81       0.121   9.833 -22.042  1.00  0.87           H  
ATOM   1168 1HB  ASP A  81       0.798   7.077 -21.131  1.00  0.87           H  
ATOM   1169 2HB  ASP A  81      -0.379   8.023 -20.264  1.00  0.87           H  
ATOM   1170  N   VAL A  82       2.686   9.185 -20.080  1.00  0.86           N  
ATOM   1171  CA  VAL A  82       3.391   9.704 -18.920  1.00  0.86           C  
ATOM   1172  C   VAL A  82       3.814  11.161 -19.139  1.00  0.86           C  
ATOM   1173  O   VAL A  82       3.684  11.997 -18.246  1.00  0.86           O  
ATOM   1174  CB  VAL A  82       4.643   8.870 -18.586  1.00  0.86           C  
ATOM   1175  CG1 VAL A  82       5.387   9.580 -17.508  1.00  0.86           C  
ATOM   1176  CG2 VAL A  82       4.258   7.451 -18.116  1.00  0.86           C  
ATOM   1177  H   VAL A  82       3.075   8.394 -20.600  1.00  0.86           H  
ATOM   1178  HA  VAL A  82       2.718   9.662 -18.064  1.00  0.86           H  
ATOM   1179  HB  VAL A  82       5.284   8.808 -19.470  1.00  0.86           H  
ATOM   1180 1HG1 VAL A  82       6.277   9.041 -17.252  1.00  0.86           H  
ATOM   1181 2HG1 VAL A  82       5.652  10.579 -17.846  1.00  0.86           H  
ATOM   1182 3HG1 VAL A  82       4.737   9.646 -16.648  1.00  0.86           H  
ATOM   1183 1HG2 VAL A  82       5.150   6.881 -17.882  1.00  0.86           H  
ATOM   1184 2HG2 VAL A  82       3.626   7.514 -17.231  1.00  0.86           H  
ATOM   1185 3HG2 VAL A  82       3.728   6.956 -18.903  1.00  0.86           H  
ATOM   1186  N   VAL A  83       4.317  11.462 -20.334  1.00  0.86           N  
ATOM   1187  CA  VAL A  83       4.784  12.800 -20.678  1.00  0.86           C  
ATOM   1188  C   VAL A  83       3.683  13.827 -21.005  1.00  0.86           C  
ATOM   1189  O   VAL A  83       3.785  14.991 -20.604  1.00  0.86           O  
ATOM   1190  CB  VAL A  83       5.735  12.736 -21.889  1.00  0.86           C  
ATOM   1191  CG1 VAL A  83       6.116  14.148 -22.351  1.00  0.86           C  
ATOM   1192  CG2 VAL A  83       6.994  11.953 -21.532  1.00  0.86           C  
ATOM   1193  H   VAL A  83       4.401  10.721 -21.031  1.00  0.86           H  
ATOM   1194  HA  VAL A  83       5.349  13.161 -19.827  1.00  0.86           H  
ATOM   1195  HB  VAL A  83       5.218  12.237 -22.713  1.00  0.86           H  
ATOM   1196 1HG1 VAL A  83       6.772  14.078 -23.218  1.00  0.86           H  
ATOM   1197 2HG1 VAL A  83       5.223  14.705 -22.624  1.00  0.86           H  
ATOM   1198 3HG1 VAL A  83       6.629  14.664 -21.564  1.00  0.86           H  
ATOM   1199 1HG2 VAL A  83       7.639  11.900 -22.407  1.00  0.86           H  
ATOM   1200 2HG2 VAL A  83       7.511  12.443 -20.735  1.00  0.86           H  
ATOM   1201 3HG2 VAL A  83       6.727  10.946 -21.221  1.00  0.86           H  
ATOM   1202  N   THR A  84       2.672  13.425 -21.783  1.00  0.86           N  
ATOM   1203  CA  THR A  84       1.670  14.367 -22.278  1.00  0.86           C  
ATOM   1204  C   THR A  84       0.314  14.379 -21.546  1.00  0.86           C  
ATOM   1205  O   THR A  84      -0.467  15.310 -21.746  1.00  0.86           O  
ATOM   1206  CB  THR A  84       1.405  14.106 -23.777  1.00  0.86           C  
ATOM   1207  OG1 THR A  84       0.789  12.824 -23.963  1.00  0.86           O  
ATOM   1208  CG2 THR A  84       2.746  14.078 -24.518  1.00  0.86           C  
ATOM   1209  H   THR A  84       2.610  12.459 -22.073  1.00  0.86           H  
ATOM   1210  HA  THR A  84       2.090  15.369 -22.194  1.00  0.86           H  
ATOM   1211  HB  THR A  84       0.771  14.892 -24.188  1.00  0.86           H  
ATOM   1212  HG1 THR A  84       1.260  12.158 -23.432  1.00  0.86           H  
ATOM   1213 1HG2 THR A  84       2.573  13.892 -25.576  1.00  0.86           H  
ATOM   1214 2HG2 THR A  84       3.251  15.025 -24.398  1.00  0.86           H  
ATOM   1215 3HG2 THR A  84       3.367  13.283 -24.109  1.00  0.86           H  
ATOM   1216  N   GLY A  85       0.005  13.381 -20.702  1.00  0.86           N  
ATOM   1217  CA  GLY A  85      -1.304  13.359 -20.039  1.00  0.86           C  
ATOM   1218  C   GLY A  85      -1.485  14.590 -19.152  1.00  0.86           C  
ATOM   1219  O   GLY A  85      -0.516  15.105 -18.582  1.00  0.86           O  
ATOM   1220  H   GLY A  85       0.635  12.597 -20.535  1.00  0.86           H  
ATOM   1221 1HA  GLY A  85      -2.092  13.329 -20.791  1.00  0.86           H  
ATOM   1222 2HA  GLY A  85      -1.389  12.452 -19.440  1.00  0.86           H  
ATOM   1223  N   ASP A  86      -2.732  15.033 -18.957  1.00  0.86           N  
ATOM   1224  CA  ASP A  86      -2.984  16.264 -18.192  1.00  0.86           C  
ATOM   1225  C   ASP A  86      -2.963  16.110 -16.668  1.00  0.86           C  
ATOM   1226  O   ASP A  86      -3.962  16.296 -15.973  1.00  0.86           O  
ATOM   1227  CB  ASP A  86      -4.304  16.886 -18.635  1.00  0.86           C  
ATOM   1228  CG  ASP A  86      -4.253  17.439 -20.097  1.00  0.86           C  
ATOM   1229  OD1 ASP A  86      -3.250  18.038 -20.511  1.00  0.86           O  
ATOM   1230  OD2 ASP A  86      -5.213  17.242 -20.790  1.00  0.86           O  
ATOM   1231  H   ASP A  86      -3.505  14.552 -19.394  1.00  0.86           H  
ATOM   1232  HA  ASP A  86      -2.194  16.972 -18.448  1.00  0.86           H  
ATOM   1233 1HB  ASP A  86      -5.102  16.145 -18.563  1.00  0.86           H  
ATOM   1234 2HB  ASP A  86      -4.559  17.710 -17.962  1.00  0.86           H  
ATOM   1235  N   PHE A  87      -1.771  15.799 -16.194  1.00  0.85           N  
ATOM   1236  CA  PHE A  87      -1.385  15.616 -14.798  1.00  0.85           C  
ATOM   1237  C   PHE A  87      -0.111  16.398 -14.539  1.00  0.85           C  
ATOM   1238  O   PHE A  87       0.597  16.764 -15.490  1.00  0.85           O  
ATOM   1239  CB  PHE A  87      -1.130  14.158 -14.455  1.00  0.85           C  
ATOM   1240  CG  PHE A  87      -2.304  13.243 -14.601  1.00  0.85           C  
ATOM   1241  CD1 PHE A  87      -2.543  12.564 -15.788  1.00  0.85           C  
ATOM   1242  CD2 PHE A  87      -3.168  13.047 -13.529  1.00  0.85           C  
ATOM   1243  CE1 PHE A  87      -3.623  11.710 -15.897  1.00  0.85           C  
ATOM   1244  CE2 PHE A  87      -4.244  12.200 -13.638  1.00  0.85           C  
ATOM   1245  CZ  PHE A  87      -4.472  11.532 -14.820  1.00  0.85           C  
ATOM   1246  H   PHE A  87      -1.068  15.666 -16.911  1.00  0.85           H  
ATOM   1247  HA  PHE A  87      -2.171  16.006 -14.148  1.00  0.85           H  
ATOM   1248 1HB  PHE A  87      -0.324  13.779 -15.080  1.00  0.85           H  
ATOM   1249 2HB  PHE A  87      -0.787  14.104 -13.419  1.00  0.85           H  
ATOM   1250  HD1 PHE A  87      -1.867  12.707 -16.632  1.00  0.85           H  
ATOM   1251  HD2 PHE A  87      -2.978  13.578 -12.589  1.00  0.85           H  
ATOM   1252  HE1 PHE A  87      -3.808  11.177 -16.828  1.00  0.85           H  
ATOM   1253  HE2 PHE A  87      -4.912  12.055 -12.789  1.00  0.85           H  
ATOM   1254  HZ  PHE A  87      -5.323  10.864 -14.906  1.00  0.85           H  
ATOM   1255  N   GLU A  88       0.201  16.669 -13.278  1.00  0.83           N  
ATOM   1256  CA  GLU A  88       1.473  17.329 -13.031  1.00  0.83           C  
ATOM   1257  C   GLU A  88       2.594  16.261 -13.037  1.00  0.83           C  
ATOM   1258  O   GLU A  88       2.421  15.155 -12.503  1.00  0.83           O  
ATOM   1259  CB  GLU A  88       1.459  18.099 -11.703  1.00  0.83           C  
ATOM   1260  CG  GLU A  88       0.410  19.217 -11.559  1.00  0.83           C  
ATOM   1261  CD  GLU A  88       0.624  19.997 -10.290  1.00  0.83           C  
ATOM   1262  OE1 GLU A  88       1.563  19.676  -9.626  1.00  0.83           O  
ATOM   1263  OE2 GLU A  88      -0.119  20.898  -9.986  1.00  0.83           O  
ATOM   1264  H   GLU A  88      -0.406  16.379 -12.502  1.00  0.83           H  
ATOM   1265  HA  GLU A  88       1.664  18.035 -13.836  1.00  0.83           H  
ATOM   1266 1HB  GLU A  88       1.292  17.399 -10.885  1.00  0.83           H  
ATOM   1267 2HB  GLU A  88       2.430  18.569 -11.559  1.00  0.83           H  
ATOM   1268 1HG  GLU A  88       0.464  19.877 -12.382  1.00  0.83           H  
ATOM   1269 2HG  GLU A  88      -0.584  18.766 -11.550  1.00  0.83           H  
ATOM   1270  N   LYS A  89       3.721  16.584 -13.683  1.00  0.81           N  
ATOM   1271  CA  LYS A  89       4.902  15.703 -13.753  1.00  0.81           C  
ATOM   1272  C   LYS A  89       6.175  16.403 -13.306  1.00  0.81           C  
ATOM   1273  O   LYS A  89       6.357  17.604 -13.523  1.00  0.81           O  
ATOM   1274  CB  LYS A  89       5.147  15.149 -15.156  1.00  0.81           C  
ATOM   1275  CG  LYS A  89       4.270  13.975 -15.570  1.00  0.81           C  
ATOM   1276  CD  LYS A  89       2.939  14.424 -16.110  1.00  0.81           C  
ATOM   1277  CE  LYS A  89       3.091  15.284 -17.342  1.00  0.81           C  
ATOM   1278  NZ  LYS A  89       1.783  15.733 -17.833  1.00  0.81           N  
ATOM   1279  H   LYS A  89       3.755  17.499 -14.132  1.00  0.81           H  
ATOM   1280  HA  LYS A  89       4.744  14.861 -13.076  1.00  0.81           H  
ATOM   1281 1HB  LYS A  89       4.998  15.945 -15.883  1.00  0.81           H  
ATOM   1282 2HB  LYS A  89       6.187  14.826 -15.235  1.00  0.81           H  
ATOM   1283 1HG  LYS A  89       4.779  13.351 -16.305  1.00  0.81           H  
ATOM   1284 2HG  LYS A  89       4.071  13.382 -14.688  1.00  0.81           H  
ATOM   1285 1HD  LYS A  89       2.360  13.542 -16.395  1.00  0.81           H  
ATOM   1286 2HD  LYS A  89       2.384  14.958 -15.378  1.00  0.81           H  
ATOM   1287 1HE  LYS A  89       3.692  16.159 -17.106  1.00  0.81           H  
ATOM   1288 2HE  LYS A  89       3.586  14.712 -18.115  1.00  0.81           H  
ATOM   1289 1HZ  LYS A  89       1.880  16.309 -18.649  1.00  0.81           H  
ATOM   1290 2HZ  LYS A  89       1.183  14.938 -18.066  1.00  0.81           H  
ATOM   1291 3HZ  LYS A  89       1.333  16.271 -17.079  1.00  0.81           H  
ATOM   1292  N   PHE A  90       7.092  15.653 -12.721  1.00  0.78           N  
ATOM   1293  CA  PHE A  90       8.355  16.236 -12.306  1.00  0.78           C  
ATOM   1294  C   PHE A  90       9.588  15.377 -12.439  1.00  0.78           C  
ATOM   1295  O   PHE A  90       9.609  14.201 -12.095  1.00  0.78           O  
ATOM   1296  CB  PHE A  90       8.196  16.742 -10.872  1.00  0.78           C  
ATOM   1297  CG  PHE A  90       9.455  16.946 -10.092  1.00  0.78           C  
ATOM   1298  CD1 PHE A  90      10.375  17.889 -10.401  1.00  0.78           C  
ATOM   1299  CD2 PHE A  90       9.664  16.180  -8.937  1.00  0.78           C  
ATOM   1300  CE1 PHE A  90      11.476  18.036  -9.634  1.00  0.78           C  
ATOM   1301  CE2 PHE A  90      10.769  16.347  -8.155  1.00  0.78           C  
ATOM   1302  CZ  PHE A  90      11.678  17.274  -8.506  1.00  0.78           C  
ATOM   1303  H   PHE A  90       6.919  14.664 -12.530  1.00  0.78           H  
ATOM   1304  HA  PHE A  90       8.522  17.108 -12.932  1.00  0.78           H  
ATOM   1305 1HB  PHE A  90       7.664  17.688 -10.901  1.00  0.78           H  
ATOM   1306 2HB  PHE A  90       7.566  16.042 -10.318  1.00  0.78           H  
ATOM   1307  HD1 PHE A  90      10.242  18.506 -11.275  1.00  0.78           H  
ATOM   1308  HD2 PHE A  90       8.925  15.459  -8.647  1.00  0.78           H  
ATOM   1309  HE1 PHE A  90      12.190  18.757  -9.924  1.00  0.78           H  
ATOM   1310  HE2 PHE A  90      10.910  15.744  -7.260  1.00  0.78           H  
ATOM   1311  HZ  PHE A  90      12.557  17.420  -7.901  1.00  0.78           H  
ATOM   1312  N   THR A  91      10.644  15.996 -12.941  1.00  0.76           N  
ATOM   1313  CA  THR A  91      11.913  15.312 -13.008  1.00  0.76           C  
ATOM   1314  C   THR A  91      12.985  16.106 -12.312  1.00  0.76           C  
ATOM   1315  O   THR A  91      12.983  17.344 -12.293  1.00  0.76           O  
ATOM   1316  CB  THR A  91      12.341  15.030 -14.457  1.00  0.76           C  
ATOM   1317  OG1 THR A  91      12.432  16.262 -15.162  1.00  0.76           O  
ATOM   1318  CG2 THR A  91      11.365  14.101 -15.153  1.00  0.76           C  
ATOM   1319  H   THR A  91      10.559  16.968 -13.243  1.00  0.76           H  
ATOM   1320  HA  THR A  91      11.824  14.364 -12.488  1.00  0.76           H  
ATOM   1321  HB  THR A  91      13.326  14.558 -14.448  1.00  0.76           H  
ATOM   1322  HG1 THR A  91      11.578  16.708 -15.115  1.00  0.76           H  
ATOM   1323 1HG2 THR A  91      11.695  13.916 -16.171  1.00  0.76           H  
ATOM   1324 2HG2 THR A  91      11.320  13.164 -14.616  1.00  0.76           H  
ATOM   1325 3HG2 THR A  91      10.386  14.556 -15.163  1.00  0.76           H  
ATOM   1326  N   ARG A  92      13.965  15.381 -11.818  1.00  0.74           N  
ATOM   1327  CA  ARG A  92      15.091  16.010 -11.171  1.00  0.74           C  
ATOM   1328  C   ARG A  92      16.357  15.360 -11.639  1.00  0.74           C  
ATOM   1329  O   ARG A  92      16.471  14.130 -11.706  1.00  0.74           O  
ATOM   1330  CB  ARG A  92      14.954  15.933  -9.653  1.00  0.74           C  
ATOM   1331  CG  ARG A  92      16.056  16.607  -8.830  1.00  0.74           C  
ATOM   1332  CD  ARG A  92      15.617  16.791  -7.395  1.00  0.74           C  
ATOM   1333  NE  ARG A  92      15.284  15.527  -6.746  1.00  0.74           N  
ATOM   1334  CZ  ARG A  92      16.151  14.768  -6.050  1.00  0.74           C  
ATOM   1335  NH1 ARG A  92      17.391  15.155  -5.885  1.00  0.74           N  
ATOM   1336  NH2 ARG A  92      15.767  13.633  -5.517  1.00  0.74           N  
ATOM   1337  H   ARG A  92      13.900  14.366 -11.889  1.00  0.74           H  
ATOM   1338  HA  ARG A  92      15.122  17.059 -11.456  1.00  0.74           H  
ATOM   1339 1HB  ARG A  92      14.041  16.389  -9.378  1.00  0.74           H  
ATOM   1340 2HB  ARG A  92      14.901  14.889  -9.346  1.00  0.74           H  
ATOM   1341 1HG  ARG A  92      16.960  15.994  -8.847  1.00  0.74           H  
ATOM   1342 2HG  ARG A  92      16.276  17.590  -9.258  1.00  0.74           H  
ATOM   1343 1HD  ARG A  92      16.430  17.258  -6.831  1.00  0.74           H  
ATOM   1344 2HD  ARG A  92      14.750  17.435  -7.352  1.00  0.74           H  
ATOM   1345  HE  ARG A  92      14.336  15.185  -6.842  1.00  0.74           H  
ATOM   1346 1HH1 ARG A  92      17.710  16.030  -6.270  1.00  0.74           H  
ATOM   1347 2HH1 ARG A  92      18.030  14.583  -5.345  1.00  0.74           H  
ATOM   1348 1HH2 ARG A  92      14.788  13.284  -5.623  1.00  0.74           H  
ATOM   1349 2HH2 ARG A  92      16.475  13.071  -4.998  1.00  0.74           H  
ATOM   1350  N   VAL A  93      17.308  16.197 -11.992  1.00  0.73           N  
ATOM   1351  CA  VAL A  93      18.570  15.697 -12.464  1.00  0.73           C  
ATOM   1352  C   VAL A  93      19.678  16.202 -11.553  1.00  0.73           C  
ATOM   1353  O   VAL A  93      19.728  17.387 -11.217  1.00  0.73           O  
ATOM   1354  CB  VAL A  93      18.750  16.137 -13.930  1.00  0.73           C  
ATOM   1355  CG1 VAL A  93      18.687  17.598 -14.039  1.00  0.73           C  
ATOM   1356  CG2 VAL A  93      20.017  15.675 -14.425  1.00  0.73           C  
ATOM   1357  H   VAL A  93      17.141  17.202 -11.937  1.00  0.73           H  
ATOM   1358  HA  VAL A  93      18.555  14.613 -12.430  1.00  0.73           H  
ATOM   1359  HB  VAL A  93      17.944  15.715 -14.529  1.00  0.73           H  
ATOM   1360 1HG1 VAL A  93      18.806  17.896 -15.076  1.00  0.73           H  
ATOM   1361 2HG1 VAL A  93      17.725  17.930 -13.674  1.00  0.73           H  
ATOM   1362 3HG1 VAL A  93      19.485  18.032 -13.442  1.00  0.73           H  
ATOM   1363 1HG2 VAL A  93      20.149  15.973 -15.460  1.00  0.73           H  
ATOM   1364 2HG2 VAL A  93      20.781  16.118 -13.821  1.00  0.73           H  
ATOM   1365 3HG2 VAL A  93      20.072  14.594 -14.346  1.00  0.73           H  
ATOM   1366  N   THR A  94      20.570  15.304 -11.156  1.00  0.73           N  
ATOM   1367  CA  THR A  94      21.660  15.645 -10.250  1.00  0.73           C  
ATOM   1368  C   THR A  94      22.975  15.382 -10.923  1.00  0.73           C  
ATOM   1369  O   THR A  94      23.187  14.334 -11.535  1.00  0.73           O  
ATOM   1370  CB  THR A  94      21.568  14.850  -8.944  1.00  0.73           C  
ATOM   1371  OG1 THR A  94      20.313  15.130  -8.305  1.00  0.73           O  
ATOM   1372  CG2 THR A  94      22.705  15.236  -7.984  1.00  0.73           C  
ATOM   1373  H   THR A  94      20.471  14.349 -11.493  1.00  0.73           H  
ATOM   1374  HA  THR A  94      21.619  16.704 -10.020  1.00  0.73           H  
ATOM   1375  HB  THR A  94      21.624  13.798  -9.176  1.00  0.73           H  
ATOM   1376  HG1 THR A  94      20.286  16.048  -8.028  1.00  0.73           H  
ATOM   1377 1HG2 THR A  94      22.613  14.669  -7.065  1.00  0.73           H  
ATOM   1378 2HG2 THR A  94      23.671  15.023  -8.436  1.00  0.73           H  
ATOM   1379 3HG2 THR A  94      22.649  16.297  -7.752  1.00  0.73           H  
ATOM   1380  N   MET A  95      23.875  16.323 -10.837  1.00  0.74           N  
ATOM   1381  CA  MET A  95      25.113  16.156 -11.558  1.00  0.74           C  
ATOM   1382  C   MET A  95      25.997  15.118 -10.873  1.00  0.74           C  
ATOM   1383  O   MET A  95      25.953  14.960  -9.661  1.00  0.74           O  
ATOM   1384  CB  MET A  95      25.829  17.499 -11.626  1.00  0.74           C  
ATOM   1385  CG  MET A  95      25.066  18.631 -12.315  1.00  0.74           C  
ATOM   1386  SD  MET A  95      24.709  18.350 -14.060  1.00  0.74           S  
ATOM   1387  CE  MET A  95      22.971  17.928 -14.000  1.00  0.74           C  
ATOM   1388  H   MET A  95      23.688  17.161 -10.279  1.00  0.74           H  
ATOM   1389  HA  MET A  95      24.897  15.808 -12.568  1.00  0.74           H  
ATOM   1390 1HB  MET A  95      26.035  17.841 -10.615  1.00  0.74           H  
ATOM   1391 2HB  MET A  95      26.781  17.380 -12.123  1.00  0.74           H  
ATOM   1392 1HG  MET A  95      24.128  18.810 -11.787  1.00  0.74           H  
ATOM   1393 2HG  MET A  95      25.673  19.520 -12.238  1.00  0.74           H  
ATOM   1394 1HE  MET A  95      22.606  17.720 -15.007  1.00  0.74           H  
ATOM   1395 2HE  MET A  95      22.844  17.050 -13.379  1.00  0.74           H  
ATOM   1396 3HE  MET A  95      22.405  18.757 -13.571  1.00  0.74           H  
ATOM   1397  N   LEU A  96      26.786  14.393 -11.649  1.00  0.76           N  
ATOM   1398  CA  LEU A  96      27.796  13.500 -11.092  1.00  0.76           C  
ATOM   1399  C   LEU A  96      29.134  14.173 -11.356  1.00  0.76           C  
ATOM   1400  O   LEU A  96      30.018  14.221 -10.500  1.00  0.76           O  
ATOM   1401  CB  LEU A  96      27.707  12.122 -11.744  1.00  0.76           C  
ATOM   1402  CG  LEU A  96      26.348  11.398 -11.538  1.00  0.76           C  
ATOM   1403  CD1 LEU A  96      26.335  10.135 -12.331  1.00  0.76           C  
ATOM   1404  CD2 LEU A  96      26.117  11.108 -10.072  1.00  0.76           C  
ATOM   1405  H   LEU A  96      26.719  14.486 -12.656  1.00  0.76           H  
ATOM   1406  HA  LEU A  96      27.653  13.405 -10.016  1.00  0.76           H  
ATOM   1407 1HB  LEU A  96      27.893  12.219 -12.809  1.00  0.76           H  
ATOM   1408 2HB  LEU A  96      28.487  11.490 -11.325  1.00  0.76           H  
ATOM   1409  HG  LEU A  96      25.562  12.021 -11.878  1.00  0.76           H  
ATOM   1410 1HD1 LEU A  96      25.375   9.647 -12.192  1.00  0.76           H  
ATOM   1411 2HD1 LEU A  96      26.478  10.370 -13.383  1.00  0.76           H  
ATOM   1412 3HD1 LEU A  96      27.135   9.476 -11.991  1.00  0.76           H  
ATOM   1413 1HD2 LEU A  96      25.154  10.608  -9.947  1.00  0.76           H  
ATOM   1414 2HD2 LEU A  96      26.911  10.460  -9.697  1.00  0.76           H  
ATOM   1415 3HD2 LEU A  96      26.114  12.047  -9.511  1.00  0.76           H  
ATOM   1416  N   LEU A  97      29.243  14.723 -12.560  1.00  0.79           N  
ATOM   1417  CA  LEU A  97      30.404  15.480 -12.993  1.00  0.79           C  
ATOM   1418  C   LEU A  97      29.929  16.922 -13.146  1.00  0.79           C  
ATOM   1419  O   LEU A  97      28.770  17.124 -13.495  1.00  0.79           O  
ATOM   1420  CB  LEU A  97      30.937  14.889 -14.300  1.00  0.79           C  
ATOM   1421  CG  LEU A  97      31.357  13.415 -14.185  1.00  0.79           C  
ATOM   1422  CD1 LEU A  97      31.770  12.881 -15.532  1.00  0.79           C  
ATOM   1423  CD2 LEU A  97      32.494  13.307 -13.195  1.00  0.79           C  
ATOM   1424  H   LEU A  97      28.471  14.597 -13.214  1.00  0.79           H  
ATOM   1425  HA  LEU A  97      31.170  15.417 -12.224  1.00  0.79           H  
ATOM   1426 1HB  LEU A  97      30.147  14.944 -15.046  1.00  0.79           H  
ATOM   1427 2HB  LEU A  97      31.784  15.460 -14.657  1.00  0.79           H  
ATOM   1428  HG  LEU A  97      30.512  12.820 -13.834  1.00  0.79           H  
ATOM   1429 1HD1 LEU A  97      32.055  11.837 -15.425  1.00  0.79           H  
ATOM   1430 2HD1 LEU A  97      30.945  12.946 -16.209  1.00  0.79           H  
ATOM   1431 3HD1 LEU A  97      32.611  13.452 -15.918  1.00  0.79           H  
ATOM   1432 1HD2 LEU A  97      32.790  12.262 -13.099  1.00  0.79           H  
ATOM   1433 2HD2 LEU A  97      33.340  13.896 -13.547  1.00  0.79           H  
ATOM   1434 3HD2 LEU A  97      32.168  13.683 -12.224  1.00  0.79           H  
ATOM   1435  N   PRO A  98      30.769  17.942 -12.927  1.00  0.84           N  
ATOM   1436  CA  PRO A  98      30.378  19.333 -13.042  1.00  0.84           C  
ATOM   1437  C   PRO A  98      29.987  19.656 -14.475  1.00  0.84           C  
ATOM   1438  O   PRO A  98      30.594  19.150 -15.423  1.00  0.84           O  
ATOM   1439  CB  PRO A  98      31.649  20.084 -12.611  1.00  0.84           C  
ATOM   1440  CG  PRO A  98      32.787  19.086 -12.824  1.00  0.84           C  
ATOM   1441  CD  PRO A  98      32.173  17.715 -12.560  1.00  0.84           C  
ATOM   1442  HA  PRO A  98      29.544  19.526 -12.358  1.00  0.84           H  
ATOM   1443 1HB  PRO A  98      31.763  20.989 -13.226  1.00  0.84           H  
ATOM   1444 2HB  PRO A  98      31.563  20.420 -11.576  1.00  0.84           H  
ATOM   1445 1HG  PRO A  98      33.179  19.181 -13.848  1.00  0.84           H  
ATOM   1446 2HG  PRO A  98      33.623  19.317 -12.144  1.00  0.84           H  
ATOM   1447 1HD  PRO A  98      32.650  16.981 -13.210  1.00  0.84           H  
ATOM   1448 2HD  PRO A  98      32.262  17.447 -11.499  1.00  0.84           H  
ATOM   1449  N   LEU A  99      29.006  20.543 -14.614  1.00  0.89           N  
ATOM   1450  CA  LEU A  99      28.497  20.949 -15.923  1.00  0.89           C  
ATOM   1451  C   LEU A  99      28.077  22.424 -15.930  1.00  0.89           C  
ATOM   1452  O   LEU A  99      27.480  22.908 -14.967  1.00  0.89           O  
ATOM   1453  CB  LEU A  99      27.300  20.047 -16.261  1.00  0.89           C  
ATOM   1454  CG  LEU A  99      26.618  20.201 -17.608  1.00  0.89           C  
ATOM   1455  CD1 LEU A  99      27.562  19.765 -18.692  1.00  0.89           C  
ATOM   1456  CD2 LEU A  99      25.383  19.340 -17.618  1.00  0.89           C  
ATOM   1457  H   LEU A  99      28.553  20.887 -13.769  1.00  0.89           H  
ATOM   1458  HA  LEU A  99      29.282  20.810 -16.666  1.00  0.89           H  
ATOM   1459 1HB  LEU A  99      27.621  19.008 -16.170  1.00  0.89           H  
ATOM   1460 2HB  LEU A  99      26.542  20.227 -15.504  1.00  0.89           H  
ATOM   1461  HG  LEU A  99      26.347  21.243 -17.782  1.00  0.89           H  
ATOM   1462 1HD1 LEU A  99      27.072  19.861 -19.654  1.00  0.89           H  
ATOM   1463 2HD1 LEU A  99      28.450  20.385 -18.668  1.00  0.89           H  
ATOM   1464 3HD1 LEU A  99      27.842  18.727 -18.528  1.00  0.89           H  
ATOM   1465 1HD2 LEU A  99      24.893  19.425 -18.577  1.00  0.89           H  
ATOM   1466 2HD2 LEU A  99      25.663  18.300 -17.445  1.00  0.89           H  
ATOM   1467 3HD2 LEU A  99      24.713  19.669 -16.828  1.00  0.89           H  
ATOM   1468  N   THR A 100      28.413  23.163 -16.984  1.00  0.95           N  
ATOM   1469  CA  THR A 100      27.954  24.548 -17.065  1.00  0.95           C  
ATOM   1470  C   THR A 100      26.506  24.514 -17.554  1.00  0.95           C  
ATOM   1471  O   THR A 100      26.189  23.773 -18.486  1.00  0.95           O  
ATOM   1472  CB  THR A 100      28.855  25.408 -17.976  1.00  0.95           C  
ATOM   1473  OG1 THR A 100      30.194  25.412 -17.453  1.00  0.95           O  
ATOM   1474  CG2 THR A 100      28.345  26.852 -18.034  1.00  0.95           C  
ATOM   1475  H   THR A 100      28.933  22.766 -17.774  1.00  0.95           H  
ATOM   1476  HA  THR A 100      27.962  24.990 -16.069  1.00  0.95           H  
ATOM   1477  HB  THR A 100      28.866  24.984 -18.975  1.00  0.95           H  
ATOM   1478  HG1 THR A 100      30.796  25.770 -18.113  1.00  0.95           H  
ATOM   1479 1HG2 THR A 100      28.996  27.444 -18.675  1.00  0.95           H  
ATOM   1480 2HG2 THR A 100      27.357  26.874 -18.431  1.00  0.95           H  
ATOM   1481 3HG2 THR A 100      28.340  27.278 -17.027  1.00  0.95           H  
ATOM   1482  N   GLY A 101      25.627  25.323 -16.967  1.00  1.00           N  
ATOM   1483  CA  GLY A 101      24.224  25.340 -17.373  1.00  1.00           C  
ATOM   1484  C   GLY A 101      24.045  25.523 -18.875  1.00  1.00           C  
ATOM   1485  O   GLY A 101      23.151  24.925 -19.469  1.00  1.00           O  
ATOM   1486  H   GLY A 101      25.918  25.916 -16.196  1.00  1.00           H  
ATOM   1487 1HA  GLY A 101      23.739  24.420 -17.047  1.00  1.00           H  
ATOM   1488 2HA  GLY A 101      23.725  26.163 -16.865  1.00  1.00           H  
ATOM   1489  N   GLU A 102      24.913  26.300 -19.506  1.00  1.05           N  
ATOM   1490  CA  GLU A 102      24.837  26.513 -20.937  1.00  1.05           C  
ATOM   1491  C   GLU A 102      24.945  25.178 -21.686  1.00  1.05           C  
ATOM   1492  O   GLU A 102      24.258  24.955 -22.688  1.00  1.05           O  
ATOM   1493  CB  GLU A 102      25.957  27.462 -21.376  1.00  1.05           C  
ATOM   1494  CG  GLU A 102      25.941  27.830 -22.853  1.00  1.05           C  
ATOM   1495  CD  GLU A 102      27.017  28.829 -23.232  1.00  1.05           C  
ATOM   1496  OE1 GLU A 102      27.793  29.192 -22.381  1.00  1.05           O  
ATOM   1497  OE2 GLU A 102      27.055  29.227 -24.373  1.00  1.05           O  
ATOM   1498  H   GLU A 102      25.617  26.767 -18.965  1.00  1.05           H  
ATOM   1499  HA  GLU A 102      23.871  26.966 -21.168  1.00  1.05           H  
ATOM   1500 1HB  GLU A 102      25.894  28.385 -20.795  1.00  1.05           H  
ATOM   1501 2HB  GLU A 102      26.922  27.005 -21.156  1.00  1.05           H  
ATOM   1502 1HG  GLU A 102      26.081  26.922 -23.440  1.00  1.05           H  
ATOM   1503 2HG  GLU A 102      24.965  28.243 -23.100  1.00  1.05           H  
ATOM   1504  N   GLN A 103      25.835  24.296 -21.205  1.00  1.08           N  
ATOM   1505  CA  GLN A 103      26.079  22.997 -21.819  1.00  1.08           C  
ATOM   1506  C   GLN A 103      24.875  22.103 -21.595  1.00  1.08           C  
ATOM   1507  O   GLN A 103      24.419  21.390 -22.496  1.00  1.08           O  
ATOM   1508  CB  GLN A 103      27.321  22.350 -21.193  1.00  1.08           C  
ATOM   1509  CG  GLN A 103      28.629  23.051 -21.504  1.00  1.08           C  
ATOM   1510  CD  GLN A 103      29.823  22.485 -20.704  1.00  1.08           C  
ATOM   1511  OE1 GLN A 103      29.814  22.357 -19.459  1.00  1.08           O  
ATOM   1512  NE2 GLN A 103      30.877  22.135 -21.438  1.00  1.08           N  
ATOM   1513  H   GLN A 103      26.318  24.510 -20.343  1.00  1.08           H  
ATOM   1514  HA  GLN A 103      26.225  23.130 -22.890  1.00  1.08           H  
ATOM   1515 1HB  GLN A 103      27.211  22.317 -20.121  1.00  1.08           H  
ATOM   1516 2HB  GLN A 103      27.403  21.326 -21.545  1.00  1.08           H  
ATOM   1517 1HG  GLN A 103      28.843  22.935 -22.565  1.00  1.08           H  
ATOM   1518 2HG  GLN A 103      28.519  24.107 -21.259  1.00  1.08           H  
ATOM   1519 1HE2 GLN A 103      31.693  21.757 -20.999  1.00  1.08           H  
ATOM   1520 2HE2 GLN A 103      30.855  22.248 -22.433  1.00  1.08           H  
ATOM   1521  N   TYR A 104      24.333  22.178 -20.380  1.00  1.10           N  
ATOM   1522  CA  TYR A 104      23.166  21.387 -20.028  1.00  1.10           C  
ATOM   1523  C   TYR A 104      22.013  21.739 -20.952  1.00  1.10           C  
ATOM   1524  O   TYR A 104      21.409  20.879 -21.603  1.00  1.10           O  
ATOM   1525  CB  TYR A 104      22.723  21.667 -18.585  1.00  1.10           C  
ATOM   1526  CG  TYR A 104      21.499  20.909 -18.231  1.00  1.10           C  
ATOM   1527  CD1 TYR A 104      21.581  19.584 -17.816  1.00  1.10           C  
ATOM   1528  CD2 TYR A 104      20.275  21.515 -18.394  1.00  1.10           C  
ATOM   1529  CE1 TYR A 104      20.440  18.880 -17.558  1.00  1.10           C  
ATOM   1530  CE2 TYR A 104      19.148  20.821 -18.157  1.00  1.10           C  
ATOM   1531  CZ  TYR A 104      19.215  19.494 -17.735  1.00  1.10           C  
ATOM   1532  OH  TYR A 104      18.072  18.770 -17.518  1.00  1.10           O  
ATOM   1533  H   TYR A 104      24.765  22.796 -19.691  1.00  1.10           H  
ATOM   1534  HA  TYR A 104      23.395  20.331 -20.157  1.00  1.10           H  
ATOM   1535 1HB  TYR A 104      23.509  21.427 -17.887  1.00  1.10           H  
ATOM   1536 2HB  TYR A 104      22.503  22.720 -18.469  1.00  1.10           H  
ATOM   1537  HD1 TYR A 104      22.545  19.104 -17.701  1.00  1.10           H  
ATOM   1538  HD2 TYR A 104      20.212  22.548 -18.737  1.00  1.10           H  
ATOM   1539  HE1 TYR A 104      20.499  17.839 -17.237  1.00  1.10           H  
ATOM   1540  HE2 TYR A 104      18.198  21.311 -18.321  1.00  1.10           H  
ATOM   1541  HH  TYR A 104      17.312  19.277 -17.813  1.00  1.10           H  
ATOM   1542  N   ALA A 105      21.712  23.036 -21.005  1.00  1.12           N  
ATOM   1543  CA  ALA A 105      20.615  23.543 -21.793  1.00  1.12           C  
ATOM   1544  C   ALA A 105      20.811  23.254 -23.251  1.00  1.12           C  
ATOM   1545  O   ALA A 105      19.847  22.947 -23.951  1.00  1.12           O  
ATOM   1546  CB  ALA A 105      20.469  25.014 -21.582  1.00  1.12           C  
ATOM   1547  H   ALA A 105      22.266  23.694 -20.461  1.00  1.12           H  
ATOM   1548  HA  ALA A 105      19.711  23.042 -21.464  1.00  1.12           H  
ATOM   1549 1HB  ALA A 105      19.621  25.378 -22.147  1.00  1.12           H  
ATOM   1550 2HB  ALA A 105      20.311  25.163 -20.550  1.00  1.12           H  
ATOM   1551 3HB  ALA A 105      21.379  25.529 -21.899  1.00  1.12           H  
ATOM   1552  N   GLY A 106      22.056  23.328 -23.720  1.00  1.12           N  
ATOM   1553  CA  GLY A 106      22.367  23.037 -25.101  1.00  1.12           C  
ATOM   1554  C   GLY A 106      21.912  21.628 -25.434  1.00  1.12           C  
ATOM   1555  O   GLY A 106      21.150  21.422 -26.378  1.00  1.12           O  
ATOM   1556  H   GLY A 106      22.821  23.624 -23.115  1.00  1.12           H  
ATOM   1557 1HA  GLY A 106      21.875  23.758 -25.753  1.00  1.12           H  
ATOM   1558 2HA  GLY A 106      23.443  23.128 -25.253  1.00  1.12           H  
ATOM   1559  N   LYS A 107      22.352  20.656 -24.637  1.00  1.12           N  
ATOM   1560  CA  LYS A 107      22.004  19.259 -24.875  1.00  1.12           C  
ATOM   1561  C   LYS A 107      20.491  19.005 -24.787  1.00  1.12           C  
ATOM   1562  O   LYS A 107      19.922  18.261 -25.599  1.00  1.12           O  
ATOM   1563  CB  LYS A 107      22.757  18.397 -23.864  1.00  1.12           C  
ATOM   1564  CG  LYS A 107      24.269  18.334 -24.114  1.00  1.12           C  
ATOM   1565  CD  LYS A 107      25.000  17.528 -23.044  1.00  1.12           C  
ATOM   1566  CE  LYS A 107      26.505  17.510 -23.306  1.00  1.12           C  
ATOM   1567  NZ  LYS A 107      27.247  16.783 -22.246  1.00  1.12           N  
ATOM   1568  H   LYS A 107      22.969  20.896 -23.854  1.00  1.12           H  
ATOM   1569  HA  LYS A 107      22.331  18.994 -25.881  1.00  1.12           H  
ATOM   1570 1HB  LYS A 107      22.603  18.805 -22.860  1.00  1.12           H  
ATOM   1571 2HB  LYS A 107      22.360  17.389 -23.877  1.00  1.12           H  
ATOM   1572 1HG  LYS A 107      24.457  17.888 -25.091  1.00  1.12           H  
ATOM   1573 2HG  LYS A 107      24.665  19.350 -24.119  1.00  1.12           H  
ATOM   1574 1HD  LYS A 107      24.816  17.983 -22.066  1.00  1.12           H  
ATOM   1575 2HD  LYS A 107      24.626  16.506 -23.029  1.00  1.12           H  
ATOM   1576 1HE  LYS A 107      26.693  17.027 -24.263  1.00  1.12           H  
ATOM   1577 2HE  LYS A 107      26.870  18.538 -23.350  1.00  1.12           H  
ATOM   1578 1HZ  LYS A 107      28.236  16.793 -22.456  1.00  1.12           H  
ATOM   1579 2HZ  LYS A 107      27.089  17.233 -21.357  1.00  1.12           H  
ATOM   1580 3HZ  LYS A 107      26.926  15.828 -22.200  1.00  1.12           H  
ATOM   1581  N   VAL A 108      19.811  19.647 -23.835  1.00  1.12           N  
ATOM   1582  CA  VAL A 108      18.366  19.460 -23.745  1.00  1.12           C  
ATOM   1583  C   VAL A 108      17.693  20.074 -24.964  1.00  1.12           C  
ATOM   1584  O   VAL A 108      16.807  19.470 -25.576  1.00  1.12           O  
ATOM   1585  CB  VAL A 108      17.780  20.070 -22.464  1.00  1.12           C  
ATOM   1586  CG1 VAL A 108      16.244  20.006 -22.531  1.00  1.12           C  
ATOM   1587  CG2 VAL A 108      18.270  19.315 -21.256  1.00  1.12           C  
ATOM   1588  H   VAL A 108      20.304  20.245 -23.166  1.00  1.12           H  
ATOM   1589  HA  VAL A 108      18.155  18.391 -23.737  1.00  1.12           H  
ATOM   1590  HB  VAL A 108      18.083  21.103 -22.393  1.00  1.12           H  
ATOM   1591 1HG1 VAL A 108      15.817  20.429 -21.642  1.00  1.12           H  
ATOM   1592 2HG1 VAL A 108      15.910  20.569 -23.393  1.00  1.12           H  
ATOM   1593 3HG1 VAL A 108      15.919  18.967 -22.619  1.00  1.12           H  
ATOM   1594 1HG2 VAL A 108      17.838  19.762 -20.376  1.00  1.12           H  
ATOM   1595 2HG2 VAL A 108      17.963  18.273 -21.323  1.00  1.12           H  
ATOM   1596 3HG2 VAL A 108      19.360  19.373 -21.204  1.00  1.12           H  
ATOM   1597  N   THR A 109      18.133  21.273 -25.328  1.00  1.11           N  
ATOM   1598  CA  THR A 109      17.593  21.994 -26.456  1.00  1.11           C  
ATOM   1599  C   THR A 109      17.747  21.242 -27.751  1.00  1.11           C  
ATOM   1600  O   THR A 109      16.785  21.137 -28.510  1.00  1.11           O  
ATOM   1601  CB  THR A 109      18.271  23.351 -26.620  1.00  1.11           C  
ATOM   1602  OG1 THR A 109      18.009  24.159 -25.475  1.00  1.11           O  
ATOM   1603  CG2 THR A 109      17.785  23.994 -27.878  1.00  1.11           C  
ATOM   1604  H   THR A 109      18.871  21.718 -24.797  1.00  1.11           H  
ATOM   1605  HA  THR A 109      16.531  22.157 -26.278  1.00  1.11           H  
ATOM   1606  HB  THR A 109      19.347  23.213 -26.695  1.00  1.11           H  
ATOM   1607  HG1 THR A 109      18.455  23.738 -24.706  1.00  1.11           H  
ATOM   1608 1HG2 THR A 109      18.275  24.956 -28.002  1.00  1.11           H  
ATOM   1609 2HG2 THR A 109      18.021  23.355 -28.728  1.00  1.11           H  
ATOM   1610 3HG2 THR A 109      16.713  24.118 -27.819  1.00  1.11           H  
ATOM   1611  N   GLU A 110      18.934  20.691 -28.008  1.00  1.08           N  
ATOM   1612  CA  GLU A 110      19.141  19.972 -29.252  1.00  1.08           C  
ATOM   1613  C   GLU A 110      18.193  18.788 -29.342  1.00  1.08           C  
ATOM   1614  O   GLU A 110      17.633  18.521 -30.408  1.00  1.08           O  
ATOM   1615  CB  GLU A 110      20.597  19.509 -29.383  1.00  1.08           C  
ATOM   1616  CG  GLU A 110      21.605  20.639 -29.646  1.00  1.08           C  
ATOM   1617  CD  GLU A 110      23.049  20.167 -29.712  1.00  1.08           C  
ATOM   1618  OE1 GLU A 110      23.297  19.007 -29.471  1.00  1.08           O  
ATOM   1619  OE2 GLU A 110      23.901  20.975 -30.006  1.00  1.08           O  
ATOM   1620  H   GLU A 110      19.702  20.808 -27.346  1.00  1.08           H  
ATOM   1621  HA  GLU A 110      18.920  20.646 -30.080  1.00  1.08           H  
ATOM   1622 1HB  GLU A 110      20.895  19.011 -28.455  1.00  1.08           H  
ATOM   1623 2HB  GLU A 110      20.679  18.781 -30.187  1.00  1.08           H  
ATOM   1624 1HG  GLU A 110      21.351  21.113 -30.593  1.00  1.08           H  
ATOM   1625 2HG  GLU A 110      21.507  21.388 -28.867  1.00  1.08           H  
ATOM   1626  N   ASN A 111      17.967  18.102 -28.220  1.00  1.05           N  
ATOM   1627  CA  ASN A 111      17.047  16.979 -28.224  1.00  1.05           C  
ATOM   1628  C   ASN A 111      15.591  17.437 -28.362  1.00  1.05           C  
ATOM   1629  O   ASN A 111      14.795  16.792 -29.054  1.00  1.05           O  
ATOM   1630  CB  ASN A 111      17.265  16.160 -26.976  1.00  1.05           C  
ATOM   1631  CG  ASN A 111      18.534  15.376 -27.051  1.00  1.05           C  
ATOM   1632  OD1 ASN A 111      18.986  14.999 -28.140  1.00  1.05           O  
ATOM   1633  ND2 ASN A 111      19.137  15.141 -25.926  1.00  1.05           N  
ATOM   1634  H   ASN A 111      18.467  18.339 -27.359  1.00  1.05           H  
ATOM   1635  HA  ASN A 111      17.275  16.354 -29.087  1.00  1.05           H  
ATOM   1636 1HB  ASN A 111      17.315  16.829 -26.109  1.00  1.05           H  
ATOM   1637 2HB  ASN A 111      16.428  15.481 -26.823  1.00  1.05           H  
ATOM   1638 1HD2 ASN A 111      19.994  14.631 -25.927  1.00  1.05           H  
ATOM   1639 2HD2 ASN A 111      18.746  15.494 -25.075  1.00  1.05           H  
ATOM   1640  N   CYS A 112      15.244  18.585 -27.763  1.00  1.02           N  
ATOM   1641  CA  CYS A 112      13.881  19.101 -27.873  1.00  1.02           C  
ATOM   1642  C   CYS A 112      13.585  19.482 -29.311  1.00  1.02           C  
ATOM   1643  O   CYS A 112      12.524  19.153 -29.842  1.00  1.02           O  
ATOM   1644  CB  CYS A 112      13.683  20.327 -26.987  1.00  1.02           C  
ATOM   1645  SG  CYS A 112      13.707  19.960 -25.229  1.00  1.02           S  
ATOM   1646  H   CYS A 112      15.924  19.080 -27.187  1.00  1.02           H  
ATOM   1647  HA  CYS A 112      13.187  18.323 -27.560  1.00  1.02           H  
ATOM   1648 1HB  CYS A 112      14.467  21.053 -27.192  1.00  1.02           H  
ATOM   1649 2HB  CYS A 112      12.729  20.798 -27.224  1.00  1.02           H  
ATOM   1650  HG  CYS A 112      15.017  19.586 -25.209  1.00  1.02           H  
ATOM   1651  N   VAL A 113      14.558  20.118 -29.960  1.00  1.00           N  
ATOM   1652  CA  VAL A 113      14.404  20.524 -31.341  1.00  1.00           C  
ATOM   1653  C   VAL A 113      14.366  19.309 -32.249  1.00  1.00           C  
ATOM   1654  O   VAL A 113      13.562  19.260 -33.179  1.00  1.00           O  
ATOM   1655  CB  VAL A 113      15.494  21.511 -31.773  1.00  1.00           C  
ATOM   1656  CG1 VAL A 113      15.368  21.755 -33.260  1.00  1.00           C  
ATOM   1657  CG2 VAL A 113      15.332  22.839 -31.015  1.00  1.00           C  
ATOM   1658  H   VAL A 113      15.417  20.354 -29.466  1.00  1.00           H  
ATOM   1659  HA  VAL A 113      13.461  21.029 -31.441  1.00  1.00           H  
ATOM   1660  HB  VAL A 113      16.477  21.078 -31.563  1.00  1.00           H  
ATOM   1661 1HG1 VAL A 113      16.140  22.450 -33.581  1.00  1.00           H  
ATOM   1662 2HG1 VAL A 113      15.483  20.808 -33.787  1.00  1.00           H  
ATOM   1663 3HG1 VAL A 113      14.383  22.178 -33.476  1.00  1.00           H  
ATOM   1664 1HG2 VAL A 113      16.109  23.534 -31.327  1.00  1.00           H  
ATOM   1665 2HG2 VAL A 113      14.368  23.261 -31.242  1.00  1.00           H  
ATOM   1666 3HG2 VAL A 113      15.411  22.665 -29.944  1.00  1.00           H  
ATOM   1667  N   ALA A 114      15.232  18.317 -32.009  1.00  0.99           N  
ATOM   1668  CA  ALA A 114      15.197  17.122 -32.836  1.00  0.99           C  
ATOM   1669  C   ALA A 114      13.817  16.474 -32.755  1.00  0.99           C  
ATOM   1670  O   ALA A 114      13.251  16.078 -33.779  1.00  0.99           O  
ATOM   1671  CB  ALA A 114      16.260  16.144 -32.377  1.00  0.99           C  
ATOM   1672  H   ALA A 114      15.922  18.389 -31.261  1.00  0.99           H  
ATOM   1673  HA  ALA A 114      15.385  17.410 -33.870  1.00  0.99           H  
ATOM   1674 1HB  ALA A 114      16.238  15.257 -33.005  1.00  0.99           H  
ATOM   1675 2HB  ALA A 114      17.240  16.617 -32.441  1.00  0.99           H  
ATOM   1676 3HB  ALA A 114      16.063  15.864 -31.343  1.00  0.99           H  
ATOM   1677  N   PHE A 115      13.247  16.435 -31.543  1.00  1.00           N  
ATOM   1678  CA  PHE A 115      11.899  15.931 -31.327  1.00  1.00           C  
ATOM   1679  C   PHE A 115      10.879  16.729 -32.113  1.00  1.00           C  
ATOM   1680  O   PHE A 115      10.080  16.150 -32.849  1.00  1.00           O  
ATOM   1681  CB  PHE A 115      11.557  15.928 -29.837  1.00  1.00           C  
ATOM   1682  CG  PHE A 115      10.114  15.701 -29.525  1.00  1.00           C  
ATOM   1683  CD1 PHE A 115       9.535  14.468 -29.633  1.00  1.00           C  
ATOM   1684  CD2 PHE A 115       9.346  16.758 -29.084  1.00  1.00           C  
ATOM   1685  CE1 PHE A 115       8.202  14.283 -29.315  1.00  1.00           C  
ATOM   1686  CE2 PHE A 115       8.020  16.595 -28.764  1.00  1.00           C  
ATOM   1687  CZ  PHE A 115       7.442  15.354 -28.880  1.00  1.00           C  
ATOM   1688  H   PHE A 115      13.774  16.755 -30.730  1.00  1.00           H  
ATOM   1689  HA  PHE A 115      11.864  14.900 -31.676  1.00  1.00           H  
ATOM   1690 1HB  PHE A 115      12.138  15.151 -29.341  1.00  1.00           H  
ATOM   1691 2HB  PHE A 115      11.849  16.867 -29.394  1.00  1.00           H  
ATOM   1692  HD1 PHE A 115      10.138  13.644 -29.975  1.00  1.00           H  
ATOM   1693  HD2 PHE A 115       9.820  17.734 -28.991  1.00  1.00           H  
ATOM   1694  HE1 PHE A 115       7.752  13.293 -29.408  1.00  1.00           H  
ATOM   1695  HE2 PHE A 115       7.432  17.447 -28.418  1.00  1.00           H  
ATOM   1696  HZ  PHE A 115       6.392  15.215 -28.627  1.00  1.00           H  
ATOM   1697  N   TRP A 116      10.924  18.051 -31.990  1.00  1.02           N  
ATOM   1698  CA  TRP A 116       9.975  18.905 -32.678  1.00  1.02           C  
ATOM   1699  C   TRP A 116      10.046  18.712 -34.176  1.00  1.02           C  
ATOM   1700  O   TRP A 116       9.022  18.673 -34.869  1.00  1.02           O  
ATOM   1701  CB  TRP A 116      10.280  20.347 -32.389  1.00  1.02           C  
ATOM   1702  CG  TRP A 116      10.009  20.716 -31.073  1.00  1.02           C  
ATOM   1703  CD1 TRP A 116       9.157  20.139 -30.231  1.00  1.02           C  
ATOM   1704  CD2 TRP A 116      10.595  21.780 -30.380  1.00  1.02           C  
ATOM   1705  NE1 TRP A 116       9.159  20.793 -29.061  1.00  1.02           N  
ATOM   1706  CE2 TRP A 116      10.036  21.806 -29.143  1.00  1.02           C  
ATOM   1707  CE3 TRP A 116      11.531  22.698 -30.708  1.00  1.02           C  
ATOM   1708  CZ2 TRP A 116      10.374  22.726 -28.251  1.00  1.02           C  
ATOM   1709  CZ3 TRP A 116      11.882  23.624 -29.805  1.00  1.02           C  
ATOM   1710  CH2 TRP A 116      11.303  23.637 -28.599  1.00  1.02           C  
ATOM   1711  H   TRP A 116      11.616  18.470 -31.369  1.00  1.02           H  
ATOM   1712  HA  TRP A 116       8.976  18.677 -32.319  1.00  1.02           H  
ATOM   1713 1HB  TRP A 116      11.323  20.564 -32.614  1.00  1.02           H  
ATOM   1714 2HB  TRP A 116       9.665  20.963 -33.022  1.00  1.02           H  
ATOM   1715  HD1 TRP A 116       8.546  19.273 -30.465  1.00  1.02           H  
ATOM   1716  HE1 TRP A 116       8.594  20.558 -28.257  1.00  1.02           H  
ATOM   1717  HE3 TRP A 116      11.984  22.672 -31.679  1.00  1.02           H  
ATOM   1718  HZ2 TRP A 116       9.941  22.769 -27.312  1.00  1.02           H  
ATOM   1719  HZ3 TRP A 116      12.622  24.355 -30.087  1.00  1.02           H  
ATOM   1720  HH2 TRP A 116      11.567  24.389 -27.886  1.00  1.02           H  
ATOM   1721  N   LYS A 117      11.256  18.583 -34.707  1.00  1.05           N  
ATOM   1722  CA  LYS A 117      11.370  18.376 -36.130  1.00  1.05           C  
ATOM   1723  C   LYS A 117      10.802  17.009 -36.510  1.00  1.05           C  
ATOM   1724  O   LYS A 117      10.053  16.903 -37.480  1.00  1.05           O  
ATOM   1725  CB  LYS A 117      12.819  18.546 -36.579  1.00  1.05           C  
ATOM   1726  CG  LYS A 117      13.312  20.011 -36.544  1.00  1.05           C  
ATOM   1727  CD  LYS A 117      14.761  20.121 -36.992  1.00  1.05           C  
ATOM   1728  CE  LYS A 117      15.226  21.573 -37.048  1.00  1.05           C  
ATOM   1729  NZ  LYS A 117      16.662  21.680 -37.451  1.00  1.05           N  
ATOM   1730  H   LYS A 117      12.091  18.639 -34.122  1.00  1.05           H  
ATOM   1731  HA  LYS A 117      10.778  19.135 -36.636  1.00  1.05           H  
ATOM   1732 1HB  LYS A 117      13.467  17.961 -35.918  1.00  1.05           H  
ATOM   1733 2HB  LYS A 117      12.940  18.160 -37.589  1.00  1.05           H  
ATOM   1734 1HG  LYS A 117      12.686  20.625 -37.190  1.00  1.05           H  
ATOM   1735 2HG  LYS A 117      13.228  20.391 -35.523  1.00  1.05           H  
ATOM   1736 1HD  LYS A 117      15.391  19.575 -36.287  1.00  1.05           H  
ATOM   1737 2HD  LYS A 117      14.873  19.672 -37.977  1.00  1.05           H  
ATOM   1738 1HE  LYS A 117      14.617  22.112 -37.771  1.00  1.05           H  
ATOM   1739 2HE  LYS A 117      15.097  22.031 -36.076  1.00  1.05           H  
ATOM   1740 1HZ  LYS A 117      16.932  22.653 -37.481  1.00  1.05           H  
ATOM   1741 2HZ  LYS A 117      17.239  21.192 -36.780  1.00  1.05           H  
ATOM   1742 3HZ  LYS A 117      16.788  21.268 -38.365  1.00  1.05           H  
ATOM   1743  N   ALA A 118      11.051  15.985 -35.683  1.00  1.08           N  
ATOM   1744  CA  ALA A 118      10.560  14.629 -35.934  1.00  1.08           C  
ATOM   1745  C   ALA A 118       9.038  14.579 -36.017  1.00  1.08           C  
ATOM   1746  O   ALA A 118       8.477  13.803 -36.796  1.00  1.08           O  
ATOM   1747  CB  ALA A 118      11.025  13.686 -34.832  1.00  1.08           C  
ATOM   1748  H   ALA A 118      11.659  16.131 -34.877  1.00  1.08           H  
ATOM   1749  HA  ALA A 118      10.966  14.296 -36.886  1.00  1.08           H  
ATOM   1750 1HB  ALA A 118      10.679  12.678 -35.050  1.00  1.08           H  
ATOM   1751 2HB  ALA A 118      12.114  13.699 -34.784  1.00  1.08           H  
ATOM   1752 3HB  ALA A 118      10.621  14.004 -33.882  1.00  1.08           H  
ATOM   1753  N   VAL A 119       8.370  15.425 -35.235  1.00  1.09           N  
ATOM   1754  CA  VAL A 119       6.914  15.455 -35.213  1.00  1.09           C  
ATOM   1755  C   VAL A 119       6.331  16.560 -36.112  1.00  1.09           C  
ATOM   1756  O   VAL A 119       5.110  16.715 -36.187  1.00  1.09           O  
ATOM   1757  CB  VAL A 119       6.404  15.638 -33.766  1.00  1.09           C  
ATOM   1758  CG1 VAL A 119       6.917  14.517 -32.879  1.00  1.09           C  
ATOM   1759  CG2 VAL A 119       6.869  16.935 -33.241  1.00  1.09           C  
ATOM   1760  H   VAL A 119       8.903  16.017 -34.595  1.00  1.09           H  
ATOM   1761  HA  VAL A 119       6.552  14.494 -35.578  1.00  1.09           H  
ATOM   1762  HB  VAL A 119       5.317  15.607 -33.764  1.00  1.09           H  
ATOM   1763 1HG1 VAL A 119       6.541  14.659 -31.867  1.00  1.09           H  
ATOM   1764 2HG1 VAL A 119       6.572  13.560 -33.264  1.00  1.09           H  
ATOM   1765 3HG1 VAL A 119       8.009  14.534 -32.865  1.00  1.09           H  
ATOM   1766 1HG2 VAL A 119       6.519  17.081 -32.220  1.00  1.09           H  
ATOM   1767 2HG2 VAL A 119       7.918  16.929 -33.258  1.00  1.09           H  
ATOM   1768 3HG2 VAL A 119       6.508  17.720 -33.869  1.00  1.09           H  
ATOM   1769  N   GLY A 120       7.196  17.342 -36.775  1.00  1.08           N  
ATOM   1770  CA  GLY A 120       6.769  18.414 -37.675  1.00  1.08           C  
ATOM   1771  C   GLY A 120       6.220  19.666 -36.981  1.00  1.08           C  
ATOM   1772  O   GLY A 120       5.453  20.416 -37.588  1.00  1.08           O  
ATOM   1773  H   GLY A 120       8.195  17.160 -36.708  1.00  1.08           H  
ATOM   1774 1HA  GLY A 120       7.620  18.696 -38.296  1.00  1.08           H  
ATOM   1775 2HA  GLY A 120       6.012  18.021 -38.351  1.00  1.08           H  
ATOM   1776  N   LEU A 121       6.570  19.878 -35.712  1.00  1.05           N  
ATOM   1777  CA  LEU A 121       6.014  20.991 -34.946  1.00  1.05           C  
ATOM   1778  C   LEU A 121       6.998  22.090 -34.543  1.00  1.05           C  
ATOM   1779  O   LEU A 121       6.734  22.829 -33.600  1.00  1.05           O  
ATOM   1780  CB  LEU A 121       5.323  20.427 -33.705  1.00  1.05           C  
ATOM   1781  CG  LEU A 121       4.132  19.476 -34.023  1.00  1.05           C  
ATOM   1782  CD1 LEU A 121       3.620  18.850 -32.762  1.00  1.05           C  
ATOM   1783  CD2 LEU A 121       3.048  20.253 -34.712  1.00  1.05           C  
ATOM   1784  H   LEU A 121       7.253  19.259 -35.276  1.00  1.05           H  
ATOM   1785  HA  LEU A 121       5.249  21.460 -35.560  1.00  1.05           H  
ATOM   1786 1HB  LEU A 121       6.054  19.887 -33.108  1.00  1.05           H  
ATOM   1787 2HB  LEU A 121       4.943  21.254 -33.108  1.00  1.05           H  
ATOM   1788  HG  LEU A 121       4.467  18.679 -34.679  1.00  1.05           H  
ATOM   1789 1HD1 LEU A 121       2.794  18.181 -32.998  1.00  1.05           H  
ATOM   1790 2HD1 LEU A 121       4.414  18.285 -32.299  1.00  1.05           H  
ATOM   1791 3HD1 LEU A 121       3.278  19.627 -32.080  1.00  1.05           H  
ATOM   1792 1HD2 LEU A 121       2.217  19.586 -34.946  1.00  1.05           H  
ATOM   1793 2HD2 LEU A 121       2.701  21.051 -34.057  1.00  1.05           H  
ATOM   1794 3HD2 LEU A 121       3.439  20.682 -35.636  1.00  1.05           H  
ATOM   1795  N   TYR A 122       8.126  22.213 -35.234  1.00  1.00           N  
ATOM   1796  CA  TYR A 122       9.086  23.262 -34.876  1.00  1.00           C  
ATOM   1797  C   TYR A 122       8.715  24.589 -35.532  1.00  1.00           C  
ATOM   1798  O   TYR A 122       8.701  24.702 -36.759  1.00  1.00           O  
ATOM   1799  CB  TYR A 122      10.515  22.846 -35.244  1.00  1.00           C  
ATOM   1800  CG  TYR A 122      11.581  23.827 -34.800  1.00  1.00           C  
ATOM   1801  CD1 TYR A 122      11.492  24.394 -33.553  1.00  1.00           C  
ATOM   1802  CD2 TYR A 122      12.669  24.106 -35.602  1.00  1.00           C  
ATOM   1803  CE1 TYR A 122      12.465  25.253 -33.090  1.00  1.00           C  
ATOM   1804  CE2 TYR A 122      13.657  24.965 -35.146  1.00  1.00           C  
ATOM   1805  CZ  TYR A 122      13.553  25.538 -33.890  1.00  1.00           C  
ATOM   1806  OH  TYR A 122      14.537  26.389 -33.434  1.00  1.00           O  
ATOM   1807  H   TYR A 122       8.308  21.588 -36.006  1.00  1.00           H  
ATOM   1808  HA  TYR A 122       9.048  23.412 -33.795  1.00  1.00           H  
ATOM   1809 1HB  TYR A 122      10.749  21.875 -34.825  1.00  1.00           H  
ATOM   1810 2HB  TYR A 122      10.585  22.745 -36.326  1.00  1.00           H  
ATOM   1811  HD1 TYR A 122      10.635  24.159 -32.927  1.00  1.00           H  
ATOM   1812  HD2 TYR A 122      12.751  23.648 -36.586  1.00  1.00           H  
ATOM   1813  HE1 TYR A 122      12.372  25.698 -32.098  1.00  1.00           H  
ATOM   1814  HE2 TYR A 122      14.519  25.187 -35.774  1.00  1.00           H  
ATOM   1815  HH  TYR A 122      15.220  26.473 -34.104  1.00  1.00           H  
ATOM   1816  N   THR A 123       8.393  25.583 -34.704  1.00  0.96           N  
ATOM   1817  CA  THR A 123       7.950  26.894 -35.178  1.00  0.96           C  
ATOM   1818  C   THR A 123       8.769  28.006 -34.549  1.00  0.96           C  
ATOM   1819  O   THR A 123       9.519  27.768 -33.601  1.00  0.96           O  
ATOM   1820  CB  THR A 123       6.482  27.147 -34.798  1.00  0.96           C  
ATOM   1821  OG1 THR A 123       6.378  27.329 -33.363  1.00  0.96           O  
ATOM   1822  CG2 THR A 123       5.635  25.947 -35.194  1.00  0.96           C  
ATOM   1823  H   THR A 123       8.427  25.399 -33.710  1.00  0.96           H  
ATOM   1824  HA  THR A 123       8.069  26.942 -36.261  1.00  0.96           H  
ATOM   1825  HB  THR A 123       6.110  28.034 -35.307  1.00  0.96           H  
ATOM   1826  HG1 THR A 123       5.543  26.942 -33.055  1.00  0.96           H  
ATOM   1827 1HG2 THR A 123       4.598  26.127 -34.918  1.00  0.96           H  
ATOM   1828 2HG2 THR A 123       5.703  25.791 -36.271  1.00  0.96           H  
ATOM   1829 3HG2 THR A 123       5.991  25.062 -34.675  1.00  0.96           H  
ATOM   1830  N   ASP A 124       8.565  29.240 -35.013  1.00  0.91           N  
ATOM   1831  CA  ASP A 124       9.263  30.376 -34.418  1.00  0.91           C  
ATOM   1832  C   ASP A 124       8.933  30.494 -32.933  1.00  0.91           C  
ATOM   1833  O   ASP A 124       9.804  30.815 -32.123  1.00  0.91           O  
ATOM   1834  CB  ASP A 124       8.865  31.672 -35.122  1.00  0.91           C  
ATOM   1835  CG  ASP A 124       9.421  31.785 -36.538  1.00  0.91           C  
ATOM   1836  OD1 ASP A 124      10.288  31.018 -36.888  1.00  0.91           O  
ATOM   1837  OD2 ASP A 124       8.963  32.636 -37.258  1.00  0.91           O  
ATOM   1838  H   ASP A 124       7.939  29.384 -35.791  1.00  0.91           H  
ATOM   1839  HA  ASP A 124      10.337  30.223 -34.526  1.00  0.91           H  
ATOM   1840 1HB  ASP A 124       7.778  31.742 -35.166  1.00  0.91           H  
ATOM   1841 2HB  ASP A 124       9.221  32.522 -34.539  1.00  0.91           H  
ATOM   1842  N   ALA A 125       7.670  30.223 -32.579  1.00  0.87           N  
ATOM   1843  CA  ALA A 125       7.234  30.282 -31.190  1.00  0.87           C  
ATOM   1844  C   ALA A 125       7.999  29.270 -30.358  1.00  0.87           C  
ATOM   1845  O   ALA A 125       8.378  29.551 -29.213  1.00  0.87           O  
ATOM   1846  CB  ALA A 125       5.746  30.019 -31.086  1.00  0.87           C  
ATOM   1847  H   ALA A 125       7.011  29.955 -33.295  1.00  0.87           H  
ATOM   1848  HA  ALA A 125       7.453  31.278 -30.805  1.00  0.87           H  
ATOM   1849 1HB  ALA A 125       5.439  30.083 -30.043  1.00  0.87           H  
ATOM   1850 2HB  ALA A 125       5.205  30.760 -31.672  1.00  0.87           H  
ATOM   1851 3HB  ALA A 125       5.528  29.024 -31.466  1.00  0.87           H  
ATOM   1852  N   GLU A 126       8.261  28.094 -30.945  1.00  0.84           N  
ATOM   1853  CA  GLU A 126       9.006  27.093 -30.198  1.00  0.84           C  
ATOM   1854  C   GLU A 126      10.423  27.596 -29.983  1.00  0.84           C  
ATOM   1855  O   GLU A 126      10.992  27.413 -28.907  1.00  0.84           O  
ATOM   1856  CB  GLU A 126       9.044  25.749 -30.917  1.00  0.84           C  
ATOM   1857  CG  GLU A 126       7.716  25.057 -31.036  1.00  0.84           C  
ATOM   1858  CD  GLU A 126       7.081  24.902 -29.730  1.00  0.84           C  
ATOM   1859  OE1 GLU A 126       7.709  24.403 -28.836  1.00  0.84           O  
ATOM   1860  OE2 GLU A 126       5.952  25.320 -29.600  1.00  0.84           O  
ATOM   1861  H   GLU A 126       7.904  27.897 -31.886  1.00  0.84           H  
ATOM   1862  HA  GLU A 126       8.536  26.957 -29.224  1.00  0.84           H  
ATOM   1863 1HB  GLU A 126       9.444  25.883 -31.909  1.00  0.84           H  
ATOM   1864 2HB  GLU A 126       9.690  25.094 -30.399  1.00  0.84           H  
ATOM   1865 1HG  GLU A 126       7.067  25.622 -31.685  1.00  0.84           H  
ATOM   1866 2HG  GLU A 126       7.872  24.072 -31.482  1.00  0.84           H  
ATOM   1867  N   GLY A 127      10.968  28.288 -30.991  1.00  0.82           N  
ATOM   1868  CA  GLY A 127      12.305  28.857 -30.897  1.00  0.82           C  
ATOM   1869  C   GLY A 127      12.377  29.859 -29.742  1.00  0.82           C  
ATOM   1870  O   GLY A 127      13.364  29.902 -29.005  1.00  0.82           O  
ATOM   1871  H   GLY A 127      10.439  28.383 -31.861  1.00  0.82           H  
ATOM   1872 1HA  GLY A 127      13.034  28.061 -30.753  1.00  0.82           H  
ATOM   1873 2HA  GLY A 127      12.545  29.357 -31.835  1.00  0.82           H  
ATOM   1874  N   VAL A 128      11.310  30.637 -29.555  1.00  0.81           N  
ATOM   1875  CA  VAL A 128      11.277  31.595 -28.456  1.00  0.81           C  
ATOM   1876  C   VAL A 128      11.300  30.864 -27.124  1.00  0.81           C  
ATOM   1877  O   VAL A 128      12.031  31.248 -26.203  1.00  0.81           O  
ATOM   1878  CB  VAL A 128      10.029  32.484 -28.519  1.00  0.81           C  
ATOM   1879  CG1 VAL A 128       9.944  33.319 -27.257  1.00  0.81           C  
ATOM   1880  CG2 VAL A 128      10.096  33.366 -29.752  1.00  0.81           C  
ATOM   1881  H   VAL A 128      10.537  30.578 -30.221  1.00  0.81           H  
ATOM   1882  HA  VAL A 128      12.160  32.230 -28.523  1.00  0.81           H  
ATOM   1883  HB  VAL A 128       9.141  31.859 -28.566  1.00  0.81           H  
ATOM   1884 1HG1 VAL A 128       9.053  33.941 -27.292  1.00  0.81           H  
ATOM   1885 2HG1 VAL A 128       9.893  32.655 -26.395  1.00  0.81           H  
ATOM   1886 3HG1 VAL A 128      10.828  33.952 -27.178  1.00  0.81           H  
ATOM   1887 1HG2 VAL A 128       9.208  33.993 -29.800  1.00  0.81           H  
ATOM   1888 2HG2 VAL A 128      10.984  33.993 -29.700  1.00  0.81           H  
ATOM   1889 3HG2 VAL A 128      10.146  32.742 -30.637  1.00  0.81           H  
ATOM   1890  N   ALA A 129      10.494  29.805 -27.017  1.00  0.81           N  
ATOM   1891  CA  ALA A 129      10.455  29.019 -25.793  1.00  0.81           C  
ATOM   1892  C   ALA A 129      11.843  28.440 -25.501  1.00  0.81           C  
ATOM   1893  O   ALA A 129      12.289  28.427 -24.347  1.00  0.81           O  
ATOM   1894  CB  ALA A 129       9.417  27.927 -25.923  1.00  0.81           C  
ATOM   1895  H   ALA A 129       9.894  29.552 -27.807  1.00  0.81           H  
ATOM   1896  HA  ALA A 129      10.179  29.678 -24.972  1.00  0.81           H  
ATOM   1897 1HB  ALA A 129       9.358  27.361 -25.007  1.00  0.81           H  
ATOM   1898 2HB  ALA A 129       8.449  28.378 -26.127  1.00  0.81           H  
ATOM   1899 3HB  ALA A 129       9.682  27.262 -26.743  1.00  0.81           H  
ATOM   1900  N   VAL A 130      12.558  28.028 -26.554  1.00  0.82           N  
ATOM   1901  CA  VAL A 130      13.916  27.529 -26.393  1.00  0.82           C  
ATOM   1902  C   VAL A 130      14.842  28.594 -25.862  1.00  0.82           C  
ATOM   1903  O   VAL A 130      15.649  28.322 -24.973  1.00  0.82           O  
ATOM   1904  CB  VAL A 130      14.529  27.027 -27.696  1.00  0.82           C  
ATOM   1905  CG1 VAL A 130      15.949  26.779 -27.464  1.00  0.82           C  
ATOM   1906  CG2 VAL A 130      13.883  25.806 -28.117  1.00  0.82           C  
ATOM   1907  H   VAL A 130      12.131  28.037 -27.482  1.00  0.82           H  
ATOM   1908  HA  VAL A 130      13.890  26.701 -25.684  1.00  0.82           H  
ATOM   1909  HB  VAL A 130      14.438  27.783 -28.462  1.00  0.82           H  
ATOM   1910 1HG1 VAL A 130      16.405  26.442 -28.388  1.00  0.82           H  
ATOM   1911 2HG1 VAL A 130      16.401  27.695 -27.154  1.00  0.82           H  
ATOM   1912 3HG1 VAL A 130      16.069  26.033 -26.681  1.00  0.82           H  
ATOM   1913 1HG2 VAL A 130      14.342  25.457 -29.040  1.00  0.82           H  
ATOM   1914 2HG2 VAL A 130      13.984  25.044 -27.344  1.00  0.82           H  
ATOM   1915 3HG2 VAL A 130      12.854  26.037 -28.281  1.00  0.82           H  
ATOM   1916  N   GLU A 131      14.753  29.811 -26.391  1.00  0.85           N  
ATOM   1917  CA  GLU A 131      15.649  30.836 -25.893  1.00  0.85           C  
ATOM   1918  C   GLU A 131      15.374  31.095 -24.415  1.00  0.85           C  
ATOM   1919  O   GLU A 131      16.316  31.237 -23.635  1.00  0.85           O  
ATOM   1920  CB  GLU A 131      15.513  32.125 -26.709  1.00  0.85           C  
ATOM   1921  CG  GLU A 131      16.067  32.058 -28.161  1.00  0.85           C  
ATOM   1922  CD  GLU A 131      17.590  31.888 -28.258  1.00  0.85           C  
ATOM   1923  OE1 GLU A 131      18.296  32.642 -27.637  1.00  0.85           O  
ATOM   1924  OE2 GLU A 131      18.042  31.000 -28.966  1.00  0.85           O  
ATOM   1925  H   GLU A 131      14.089  30.001 -27.145  1.00  0.85           H  
ATOM   1926  HA  GLU A 131      16.670  30.478 -25.990  1.00  0.85           H  
ATOM   1927 1HB  GLU A 131      14.456  32.391 -26.776  1.00  0.85           H  
ATOM   1928 2HB  GLU A 131      16.021  32.937 -26.189  1.00  0.85           H  
ATOM   1929 1HG  GLU A 131      15.596  31.214 -28.663  1.00  0.85           H  
ATOM   1930 2HG  GLU A 131      15.771  32.963 -28.688  1.00  0.85           H  
ATOM   1931  N   LYS A 132      14.101  31.069 -24.001  1.00  0.88           N  
ATOM   1932  CA  LYS A 132      13.795  31.285 -22.586  1.00  0.88           C  
ATOM   1933  C   LYS A 132      14.384  30.158 -21.737  1.00  0.88           C  
ATOM   1934  O   LYS A 132      14.938  30.386 -20.653  1.00  0.88           O  
ATOM   1935  CB  LYS A 132      12.283  31.370 -22.372  1.00  0.88           C  
ATOM   1936  CG  LYS A 132      11.644  32.632 -22.927  1.00  0.88           C  
ATOM   1937  CD  LYS A 132      10.138  32.649 -22.701  1.00  0.88           C  
ATOM   1938  CE  LYS A 132       9.520  33.943 -23.229  1.00  0.88           C  
ATOM   1939  NZ  LYS A 132       8.045  33.979 -23.035  1.00  0.88           N  
ATOM   1940  H   LYS A 132      13.350  30.946 -24.685  1.00  0.88           H  
ATOM   1941  HA  LYS A 132      14.253  32.225 -22.271  1.00  0.88           H  
ATOM   1942 1HB  LYS A 132      11.802  30.515 -22.851  1.00  0.88           H  
ATOM   1943 2HB  LYS A 132      12.060  31.315 -21.307  1.00  0.88           H  
ATOM   1944 1HG  LYS A 132      12.093  33.504 -22.453  1.00  0.88           H  
ATOM   1945 2HG  LYS A 132      11.842  32.683 -24.001  1.00  0.88           H  
ATOM   1946 1HD  LYS A 132       9.687  31.801 -23.221  1.00  0.88           H  
ATOM   1947 2HD  LYS A 132       9.926  32.557 -21.636  1.00  0.88           H  
ATOM   1948 1HE  LYS A 132       9.965  34.787 -22.704  1.00  0.88           H  
ATOM   1949 2HE  LYS A 132       9.739  34.035 -24.291  1.00  0.88           H  
ATOM   1950 1HZ  LYS A 132       7.680  34.849 -23.394  1.00  0.88           H  
ATOM   1951 2HZ  LYS A 132       7.620  33.209 -23.529  1.00  0.88           H  
ATOM   1952 3HZ  LYS A 132       7.834  33.907 -22.048  1.00  0.88           H  
ATOM   1953  N   PHE A 133      14.297  28.936 -22.259  1.00  0.93           N  
ATOM   1954  CA  PHE A 133      14.831  27.778 -21.572  1.00  0.93           C  
ATOM   1955  C   PHE A 133      16.334  27.968 -21.406  1.00  0.93           C  
ATOM   1956  O   PHE A 133      16.874  27.804 -20.320  1.00  0.93           O  
ATOM   1957  CB  PHE A 133      14.535  26.501 -22.357  1.00  0.93           C  
ATOM   1958  CG  PHE A 133      14.938  25.230 -21.672  1.00  0.93           C  
ATOM   1959  CD1 PHE A 133      14.087  24.647 -20.738  1.00  0.93           C  
ATOM   1960  CD2 PHE A 133      16.157  24.619 -21.934  1.00  0.93           C  
ATOM   1961  CE1 PHE A 133      14.439  23.486 -20.098  1.00  0.93           C  
ATOM   1962  CE2 PHE A 133      16.508  23.458 -21.284  1.00  0.93           C  
ATOM   1963  CZ  PHE A 133      15.649  22.889 -20.368  1.00  0.93           C  
ATOM   1964  H   PHE A 133      13.813  28.803 -23.147  1.00  0.93           H  
ATOM   1965  HA  PHE A 133      14.376  27.706 -20.585  1.00  0.93           H  
ATOM   1966 1HB  PHE A 133      13.476  26.463 -22.566  1.00  0.93           H  
ATOM   1967 2HB  PHE A 133      15.046  26.540 -23.313  1.00  0.93           H  
ATOM   1968  HD1 PHE A 133      13.127  25.122 -20.524  1.00  0.93           H  
ATOM   1969  HD2 PHE A 133      16.838  25.070 -22.663  1.00  0.93           H  
ATOM   1970  HE1 PHE A 133      13.761  23.040 -19.376  1.00  0.93           H  
ATOM   1971  HE2 PHE A 133      17.456  22.998 -21.492  1.00  0.93           H  
ATOM   1972  HZ  PHE A 133      15.932  21.970 -19.858  1.00  0.93           H  
ATOM   1973  N   LYS A 134      17.025  28.344 -22.481  1.00  0.99           N  
ATOM   1974  CA  LYS A 134      18.464  28.542 -22.389  1.00  0.99           C  
ATOM   1975  C   LYS A 134      18.847  29.661 -21.413  1.00  0.99           C  
ATOM   1976  O   LYS A 134      19.801  29.511 -20.654  1.00  0.99           O  
ATOM   1977  CB  LYS A 134      19.067  28.821 -23.768  1.00  0.99           C  
ATOM   1978  CG  LYS A 134      19.097  27.610 -24.714  1.00  0.99           C  
ATOM   1979  CD  LYS A 134      19.949  27.907 -25.936  1.00  0.99           C  
ATOM   1980  CE  LYS A 134      19.307  28.983 -26.780  1.00  0.99           C  
ATOM   1981  NZ  LYS A 134      20.045  29.258 -28.039  1.00  0.99           N  
ATOM   1982  H   LYS A 134      16.545  28.480 -23.370  1.00  0.99           H  
ATOM   1983  HA  LYS A 134      18.902  27.621 -22.012  1.00  0.99           H  
ATOM   1984 1HB  LYS A 134      18.482  29.607 -24.258  1.00  0.99           H  
ATOM   1985 2HB  LYS A 134      20.083  29.194 -23.654  1.00  0.99           H  
ATOM   1986 1HG  LYS A 134      19.508  26.743 -24.199  1.00  0.99           H  
ATOM   1987 2HG  LYS A 134      18.082  27.371 -25.033  1.00  0.99           H  
ATOM   1988 1HD  LYS A 134      20.942  28.232 -25.626  1.00  0.99           H  
ATOM   1989 2HD  LYS A 134      20.046  26.999 -26.533  1.00  0.99           H  
ATOM   1990 1HE  LYS A 134      18.318  28.679 -27.032  1.00  0.99           H  
ATOM   1991 2HE  LYS A 134      19.250  29.905 -26.201  1.00  0.99           H  
ATOM   1992 1HZ  LYS A 134      19.509  29.992 -28.530  1.00  0.99           H  
ATOM   1993 2HZ  LYS A 134      20.977  29.582 -27.841  1.00  0.99           H  
ATOM   1994 3HZ  LYS A 134      20.086  28.430 -28.606  1.00  0.99           H  
ATOM   1995  N   GLU A 135      18.074  30.758 -21.365  1.00  1.07           N  
ATOM   1996  CA  GLU A 135      18.382  31.861 -20.440  1.00  1.07           C  
ATOM   1997  C   GLU A 135      18.339  31.386 -18.990  1.00  1.07           C  
ATOM   1998  O   GLU A 135      19.149  31.807 -18.154  1.00  1.07           O  
ATOM   1999  CB  GLU A 135      17.429  33.049 -20.627  1.00  1.07           C  
ATOM   2000  CG  GLU A 135      17.638  33.858 -21.918  1.00  1.07           C  
ATOM   2001  CD  GLU A 135      16.652  35.005 -22.082  1.00  1.07           C  
ATOM   2002  OE1 GLU A 135      15.752  35.124 -21.282  1.00  1.07           O  
ATOM   2003  OE2 GLU A 135      16.809  35.764 -23.012  1.00  1.07           O  
ATOM   2004  H   GLU A 135      17.290  30.846 -22.011  1.00  1.07           H  
ATOM   2005  HA  GLU A 135      19.393  32.207 -20.650  1.00  1.07           H  
ATOM   2006 1HB  GLU A 135      16.402  32.685 -20.630  1.00  1.07           H  
ATOM   2007 2HB  GLU A 135      17.531  33.730 -19.783  1.00  1.07           H  
ATOM   2008 1HG  GLU A 135      18.647  34.266 -21.909  1.00  1.07           H  
ATOM   2009 2HG  GLU A 135      17.561  33.194 -22.770  1.00  1.07           H  
ATOM   2010  N   ALA A 136      17.435  30.448 -18.705  1.00  1.16           N  
ATOM   2011  CA  ALA A 136      17.281  29.868 -17.374  1.00  1.16           C  
ATOM   2012  C   ALA A 136      18.577  29.226 -16.892  1.00  1.16           C  
ATOM   2013  O   ALA A 136      18.800  29.080 -15.686  1.00  1.16           O  
ATOM   2014  CB  ALA A 136      16.197  28.816 -17.380  1.00  1.16           C  
ATOM   2015  H   ALA A 136      16.784  30.162 -19.443  1.00  1.16           H  
ATOM   2016  HA  ALA A 136      17.008  30.670 -16.691  1.00  1.16           H  
ATOM   2017 1HB  ALA A 136      16.073  28.419 -16.375  1.00  1.16           H  
ATOM   2018 2HB  ALA A 136      15.276  29.272 -17.725  1.00  1.16           H  
ATOM   2019 3HB  ALA A 136      16.465  28.013 -18.036  1.00  1.16           H  
ATOM   2020  N   PHE A 137      19.392  28.786 -17.847  1.00  1.22           N  
ATOM   2021  CA  PHE A 137      20.643  28.116 -17.604  1.00  1.22           C  
ATOM   2022  C   PHE A 137      21.832  28.899 -18.130  1.00  1.22           C  
ATOM   2023  O   PHE A 137      22.834  28.305 -18.541  1.00  1.22           O  
ATOM   2024  CB  PHE A 137      20.626  26.767 -18.247  1.00  1.22           C  
ATOM   2025  CG  PHE A 137      19.621  25.877 -17.714  1.00  1.22           C  
ATOM   2026  CD1 PHE A 137      18.472  25.581 -18.420  1.00  1.22           C  
ATOM   2027  CD2 PHE A 137      19.809  25.332 -16.481  1.00  1.22           C  
ATOM   2028  CE1 PHE A 137      17.545  24.747 -17.891  1.00  1.22           C  
ATOM   2029  CE2 PHE A 137      18.892  24.514 -15.956  1.00  1.22           C  
ATOM   2030  CZ  PHE A 137      17.756  24.210 -16.665  1.00  1.22           C  
ATOM   2031  H   PHE A 137      19.165  28.968 -18.821  1.00  1.22           H  
ATOM   2032  HA  PHE A 137      20.767  27.995 -16.528  1.00  1.22           H  
ATOM   2033 1HB  PHE A 137      20.446  26.915 -19.299  1.00  1.22           H  
ATOM   2034 2HB  PHE A 137      21.565  26.307 -18.130  1.00  1.22           H  
ATOM   2035  HD1 PHE A 137      18.316  26.026 -19.405  1.00  1.22           H  
ATOM   2036  HD2 PHE A 137      20.712  25.574 -15.920  1.00  1.22           H  
ATOM   2037  HE1 PHE A 137      16.644  24.522 -18.439  1.00  1.22           H  
ATOM   2038  HE2 PHE A 137      19.060  24.105 -14.970  1.00  1.22           H  
ATOM   2039  HZ  PHE A 137      17.018  23.551 -16.240  1.00  1.22           H  
ATOM   2040  N   LYS A 138      21.736  30.226 -18.105  1.00  1.23           N  
ATOM   2041  CA  LYS A 138      22.849  31.067 -18.515  1.00  1.23           C  
ATOM   2042  C   LYS A 138      24.040  30.553 -17.702  1.00  1.23           C  
ATOM   2043  O   LYS A 138      23.804  29.916 -16.679  1.00  1.23           O  
ATOM   2044  CB  LYS A 138      22.514  32.532 -18.231  1.00  1.23           C  
ATOM   2045  CG  LYS A 138      22.416  32.867 -16.759  1.00  1.23           C  
ATOM   2046  CD  LYS A 138      22.026  34.323 -16.552  1.00  1.23           C  
ATOM   2047  CE  LYS A 138      21.935  34.671 -15.073  1.00  1.23           C  
ATOM   2048  NZ  LYS A 138      21.536  36.092 -14.859  1.00  1.23           N  
ATOM   2049  H   LYS A 138      20.859  30.667 -17.822  1.00  1.23           H  
ATOM   2050  HA  LYS A 138      23.023  30.917 -19.579  1.00  1.23           H  
ATOM   2051 1HB  LYS A 138      23.216  33.203 -18.699  1.00  1.23           H  
ATOM   2052 2HB  LYS A 138      21.536  32.751 -18.664  1.00  1.23           H  
ATOM   2053 1HG  LYS A 138      21.657  32.227 -16.300  1.00  1.23           H  
ATOM   2054 2HG  LYS A 138      23.375  32.672 -16.277  1.00  1.23           H  
ATOM   2055 1HD  LYS A 138      22.762  34.969 -17.030  1.00  1.23           H  
ATOM   2056 2HD  LYS A 138      21.054  34.500 -17.016  1.00  1.23           H  
ATOM   2057 1HE  LYS A 138      21.198  34.021 -14.602  1.00  1.23           H  
ATOM   2058 2HE  LYS A 138      22.905  34.502 -14.606  1.00  1.23           H  
ATOM   2059 1HZ  LYS A 138      21.486  36.282 -13.868  1.00  1.23           H  
ATOM   2060 2HZ  LYS A 138      22.220  36.702 -15.285  1.00  1.23           H  
ATOM   2061 3HZ  LYS A 138      20.632  36.255 -15.279  1.00  1.23           H  
ATOM   2062  N   PRO A 139      25.308  30.797 -18.092  1.00  1.19           N  
ATOM   2063  CA  PRO A 139      26.521  30.206 -17.513  1.00  1.19           C  
ATOM   2064  C   PRO A 139      26.670  30.168 -15.983  1.00  1.19           C  
ATOM   2065  O   PRO A 139      27.569  30.796 -15.414  1.00  1.19           O  
ATOM   2066  CB  PRO A 139      27.624  31.069 -18.135  1.00  1.19           C  
ATOM   2067  CG  PRO A 139      27.038  31.570 -19.436  1.00  1.19           C  
ATOM   2068  CD  PRO A 139      25.583  31.794 -19.149  1.00  1.19           C  
ATOM   2069  HA  PRO A 139      26.597  29.179 -17.906  1.00  1.19           H  
ATOM   2070 1HB  PRO A 139      27.889  31.887 -17.445  1.00  1.19           H  
ATOM   2071 2HB  PRO A 139      28.535  30.470 -18.282  1.00  1.19           H  
ATOM   2072 1HG  PRO A 139      27.554  32.488 -19.756  1.00  1.19           H  
ATOM   2073 2HG  PRO A 139      27.201  30.821 -20.237  1.00  1.19           H  
ATOM   2074 1HD  PRO A 139      25.439  32.812 -18.771  1.00  1.19           H  
ATOM   2075 2HD  PRO A 139      25.019  31.595 -20.063  1.00  1.19           H  
ATOM   2076  N   GLU A 140      25.854  29.337 -15.364  1.00  1.11           N  
ATOM   2077  CA  GLU A 140      25.844  28.966 -13.960  1.00  1.11           C  
ATOM   2078  C   GLU A 140      26.548  27.623 -13.847  1.00  1.11           C  
ATOM   2079  O   GLU A 140      26.261  26.708 -14.623  1.00  1.11           O  
ATOM   2080  CB  GLU A 140      24.394  28.853 -13.452  1.00  1.11           C  
ATOM   2081  CG  GLU A 140      24.213  28.461 -11.967  1.00  1.11           C  
ATOM   2082  CD  GLU A 140      24.444  29.610 -10.999  1.00  1.11           C  
ATOM   2083  OE1 GLU A 140      24.071  30.715 -11.323  1.00  1.11           O  
ATOM   2084  OE2 GLU A 140      24.970  29.379  -9.921  1.00  1.11           O  
ATOM   2085  H   GLU A 140      25.115  28.952 -15.932  1.00  1.11           H  
ATOM   2086  HA  GLU A 140      26.391  29.710 -13.380  1.00  1.11           H  
ATOM   2087 1HB  GLU A 140      23.894  29.812 -13.598  1.00  1.11           H  
ATOM   2088 2HB  GLU A 140      23.860  28.130 -14.060  1.00  1.11           H  
ATOM   2089 1HG  GLU A 140      23.199  28.092 -11.836  1.00  1.11           H  
ATOM   2090 2HG  GLU A 140      24.892  27.641 -11.727  1.00  1.11           H  
ATOM   2091  N   THR A 141      27.511  27.486 -12.954  1.00  1.01           N  
ATOM   2092  CA  THR A 141      28.148  26.178 -12.838  1.00  1.01           C  
ATOM   2093  C   THR A 141      27.358  25.285 -11.895  1.00  1.01           C  
ATOM   2094  O   THR A 141      27.009  25.696 -10.784  1.00  1.01           O  
ATOM   2095  CB  THR A 141      29.610  26.267 -12.371  1.00  1.01           C  
ATOM   2096  OG1 THR A 141      30.374  27.015 -13.325  1.00  1.01           O  
ATOM   2097  CG2 THR A 141      30.212  24.849 -12.232  1.00  1.01           C  
ATOM   2098  H   THR A 141      27.763  28.254 -12.344  1.00  1.01           H  
ATOM   2099  HA  THR A 141      28.148  25.699 -13.816  1.00  1.01           H  
ATOM   2100  HB  THR A 141      29.655  26.774 -11.408  1.00  1.01           H  
ATOM   2101  HG1 THR A 141      30.384  26.543 -14.166  1.00  1.01           H  
ATOM   2102 1HG2 THR A 141      31.248  24.926 -11.907  1.00  1.01           H  
ATOM   2103 2HG2 THR A 141      29.656  24.274 -11.499  1.00  1.01           H  
ATOM   2104 3HG2 THR A 141      30.171  24.341 -13.197  1.00  1.01           H  
ATOM   2105  N   PHE A 142      27.124  24.054 -12.335  1.00  0.91           N  
ATOM   2106  CA  PHE A 142      26.427  23.040 -11.570  1.00  0.91           C  
ATOM   2107  C   PHE A 142      27.384  21.904 -11.158  1.00  0.91           C  
ATOM   2108  O   PHE A 142      27.690  21.032 -11.972  1.00  0.91           O  
ATOM   2109  CB  PHE A 142      25.263  22.472 -12.383  1.00  0.91           C  
ATOM   2110  CG  PHE A 142      24.172  23.462 -12.638  1.00  0.91           C  
ATOM   2111  CD1 PHE A 142      24.218  24.349 -13.695  1.00  0.91           C  
ATOM   2112  CD2 PHE A 142      23.077  23.494 -11.811  1.00  0.91           C  
ATOM   2113  CE1 PHE A 142      23.185  25.254 -13.900  1.00  0.91           C  
ATOM   2114  CE2 PHE A 142      22.066  24.383 -12.022  1.00  0.91           C  
ATOM   2115  CZ  PHE A 142      22.111  25.269 -13.061  1.00  0.91           C  
ATOM   2116  H   PHE A 142      27.415  23.801 -13.278  1.00  0.91           H  
ATOM   2117  HA  PHE A 142      25.980  23.520 -10.715  1.00  0.91           H  
ATOM   2118 1HB  PHE A 142      25.624  22.098 -13.342  1.00  0.91           H  
ATOM   2119 2HB  PHE A 142      24.826  21.638 -11.847  1.00  0.91           H  
ATOM   2120  HD1 PHE A 142      25.085  24.336 -14.361  1.00  0.91           H  
ATOM   2121  HD2 PHE A 142      23.017  22.797 -10.982  1.00  0.91           H  
ATOM   2122  HE1 PHE A 142      23.232  25.953 -14.719  1.00  0.91           H  
ATOM   2123  HE2 PHE A 142      21.237  24.380 -11.370  1.00  0.91           H  
ATOM   2124  HZ  PHE A 142      21.297  25.979 -13.216  1.00  0.91           H  
ATOM   2125  N   PRO A 143      27.995  21.962  -9.957  1.00  0.84           N  
ATOM   2126  CA  PRO A 143      28.942  20.998  -9.428  1.00  0.84           C  
ATOM   2127  C   PRO A 143      28.176  19.720  -9.103  1.00  0.84           C  
ATOM   2128  O   PRO A 143      26.954  19.766  -9.073  1.00  0.84           O  
ATOM   2129  CB  PRO A 143      29.498  21.720  -8.182  1.00  0.84           C  
ATOM   2130  CG  PRO A 143      28.403  22.646  -7.757  1.00  0.84           C  
ATOM   2131  CD  PRO A 143      27.765  23.108  -9.040  1.00  0.84           C  
ATOM   2132  HA  PRO A 143      29.718  20.839 -10.183  1.00  0.84           H  
ATOM   2133 1HB  PRO A 143      29.742  21.008  -7.390  1.00  0.84           H  
ATOM   2134 2HB  PRO A 143      30.429  22.249  -8.439  1.00  0.84           H  
ATOM   2135 1HG  PRO A 143      27.693  22.121  -7.099  1.00  0.84           H  
ATOM   2136 2HG  PRO A 143      28.820  23.479  -7.172  1.00  0.84           H  
ATOM   2137 1HD  PRO A 143      26.731  23.278  -8.823  1.00  0.84           H  
ATOM   2138 2HD  PRO A 143      28.270  24.006  -9.407  1.00  0.84           H  
ATOM   2139  N   PRO A 144      28.841  18.587  -8.836  1.00  0.79           N  
ATOM   2140  CA  PRO A 144      28.262  17.293  -8.467  1.00  0.79           C  
ATOM   2141  C   PRO A 144      27.173  17.345  -7.376  1.00  0.79           C  
ATOM   2142  O   PRO A 144      26.294  16.492  -7.325  1.00  0.79           O  
ATOM   2143  CB  PRO A 144      29.497  16.529  -7.986  1.00  0.79           C  
ATOM   2144  CG  PRO A 144      30.631  17.111  -8.793  1.00  0.79           C  
ATOM   2145  CD  PRO A 144      30.321  18.570  -8.916  1.00  0.79           C  
ATOM   2146  HA  PRO A 144      27.866  16.817  -9.374  1.00  0.79           H  
ATOM   2147 1HB  PRO A 144      29.621  16.659  -6.902  1.00  0.79           H  
ATOM   2148 2HB  PRO A 144      29.359  15.451  -8.168  1.00  0.79           H  
ATOM   2149 1HG  PRO A 144      31.592  16.914  -8.295  1.00  0.79           H  
ATOM   2150 2HG  PRO A 144      30.673  16.607  -9.770  1.00  0.79           H  
ATOM   2151 1HD  PRO A 144      30.783  19.118  -8.092  1.00  0.79           H  
ATOM   2152 2HD  PRO A 144      30.671  18.904  -9.889  1.00  0.79           H  
ATOM   2153  N   GLY A 145      27.224  18.314  -6.462  1.00  0.77           N  
ATOM   2154  CA  GLY A 145      26.192  18.370  -5.422  1.00  0.77           C  
ATOM   2155  C   GLY A 145      24.927  19.111  -5.888  1.00  0.77           C  
ATOM   2156  O   GLY A 145      23.964  19.256  -5.129  1.00  0.77           O  
ATOM   2157  H   GLY A 145      27.945  19.018  -6.484  1.00  0.77           H  
ATOM   2158 1HA  GLY A 145      25.927  17.357  -5.120  1.00  0.77           H  
ATOM   2159 2HA  GLY A 145      26.596  18.868  -4.542  1.00  0.77           H  
ATOM   2160  N   ALA A 146      24.941  19.614  -7.119  1.00  0.76           N  
ATOM   2161  CA  ALA A 146      23.833  20.398  -7.627  1.00  0.76           C  
ATOM   2162  C   ALA A 146      22.777  19.599  -8.362  1.00  0.76           C  
ATOM   2163  O   ALA A 146      23.058  18.565  -8.983  1.00  0.76           O  
ATOM   2164  CB  ALA A 146      24.353  21.465  -8.546  1.00  0.76           C  
ATOM   2165  H   ALA A 146      25.742  19.463  -7.727  1.00  0.76           H  
ATOM   2166  HA  ALA A 146      23.350  20.858  -6.774  1.00  0.76           H  
ATOM   2167 1HB  ALA A 146      23.526  22.087  -8.875  1.00  0.76           H  
ATOM   2168 2HB  ALA A 146      25.065  22.057  -8.005  1.00  0.76           H  
ATOM   2169 3HB  ALA A 146      24.832  21.007  -9.405  1.00  0.76           H  
ATOM   2170  N   SER A 147      21.558  20.133  -8.328  1.00  0.75           N  
ATOM   2171  CA  SER A 147      20.443  19.544  -9.047  1.00  0.75           C  
ATOM   2172  C   SER A 147      19.601  20.567  -9.788  1.00  0.75           C  
ATOM   2173  O   SER A 147      19.488  21.731  -9.389  1.00  0.75           O  
ATOM   2174  CB  SER A 147      19.551  18.757  -8.108  1.00  0.75           C  
ATOM   2175  OG  SER A 147      20.263  17.705  -7.523  1.00  0.75           O  
ATOM   2176  H   SER A 147      21.429  20.991  -7.794  1.00  0.75           H  
ATOM   2177  HA  SER A 147      20.855  18.869  -9.785  1.00  0.75           H  
ATOM   2178 1HB  SER A 147      19.155  19.415  -7.330  1.00  0.75           H  
ATOM   2179 2HB  SER A 147      18.704  18.360  -8.667  1.00  0.75           H  
ATOM   2180  HG  SER A 147      20.637  17.205  -8.259  1.00  0.75           H  
ATOM   2181  N   ILE A 148      18.980  20.100 -10.860  1.00  0.74           N  
ATOM   2182  CA  ILE A 148      18.075  20.914 -11.650  1.00  0.74           C  
ATOM   2183  C   ILE A 148      16.701  20.249 -11.645  1.00  0.74           C  
ATOM   2184  O   ILE A 148      16.575  19.032 -11.813  1.00  0.74           O  
ATOM   2185  CB  ILE A 148      18.561  21.071 -13.089  1.00  0.74           C  
ATOM   2186  CG1 ILE A 148      19.970  21.678 -13.151  1.00  0.74           C  
ATOM   2187  CG2 ILE A 148      17.637  22.001 -13.766  1.00  0.74           C  
ATOM   2188  CD1 ILE A 148      20.629  21.538 -14.515  1.00  0.74           C  
ATOM   2189  H   ILE A 148      19.147  19.131 -11.123  1.00  0.74           H  
ATOM   2190  HA  ILE A 148      17.980  21.901 -11.197  1.00  0.74           H  
ATOM   2191  HB  ILE A 148      18.557  20.155 -13.593  1.00  0.74           H  
ATOM   2192 1HG1 ILE A 148      19.896  22.733 -12.907  1.00  0.74           H  
ATOM   2193 2HG1 ILE A 148      20.611  21.195 -12.420  1.00  0.74           H  
ATOM   2194 1HG2 ILE A 148      17.971  22.105 -14.771  1.00  0.74           H  
ATOM   2195 2HG2 ILE A 148      16.634  21.618 -13.755  1.00  0.74           H  
ATOM   2196 3HG2 ILE A 148      17.648  22.969 -13.258  1.00  0.74           H  
ATOM   2197 1HD1 ILE A 148      21.620  21.997 -14.492  1.00  0.74           H  
ATOM   2198 2HD1 ILE A 148      20.726  20.479 -14.761  1.00  0.74           H  
ATOM   2199 3HD1 ILE A 148      20.031  22.019 -15.272  1.00  0.74           H  
ATOM   2200  N   LEU A 149      15.677  21.034 -11.383  1.00  0.74           N  
ATOM   2201  CA  LEU A 149      14.323  20.531 -11.311  1.00  0.74           C  
ATOM   2202  C   LEU A 149      13.466  21.054 -12.447  1.00  0.74           C  
ATOM   2203  O   LEU A 149      13.492  22.248 -12.752  1.00  0.74           O  
ATOM   2204  CB  LEU A 149      13.697  20.991 -10.009  1.00  0.74           C  
ATOM   2205  CG  LEU A 149      14.160  20.345  -8.746  1.00  0.74           C  
ATOM   2206  CD1 LEU A 149      15.519  20.944  -8.292  1.00  0.74           C  
ATOM   2207  CD2 LEU A 149      13.112  20.573  -7.730  1.00  0.74           C  
ATOM   2208  H   LEU A 149      15.844  22.023 -11.238  1.00  0.74           H  
ATOM   2209  HA  LEU A 149      14.337  19.444 -11.359  1.00  0.74           H  
ATOM   2210 1HB  LEU A 149      13.938  22.032  -9.912  1.00  0.74           H  
ATOM   2211 2HB  LEU A 149      12.616  20.908 -10.084  1.00  0.74           H  
ATOM   2212  HG  LEU A 149      14.301  19.281  -8.900  1.00  0.74           H  
ATOM   2213 1HD1 LEU A 149      15.835  20.470  -7.359  1.00  0.74           H  
ATOM   2214 2HD1 LEU A 149      16.277  20.779  -9.033  1.00  0.74           H  
ATOM   2215 3HD1 LEU A 149      15.411  22.016  -8.137  1.00  0.74           H  
ATOM   2216 1HD2 LEU A 149      13.440  20.112  -6.821  1.00  0.74           H  
ATOM   2217 2HD2 LEU A 149      12.974  21.633  -7.594  1.00  0.74           H  
ATOM   2218 3HD2 LEU A 149      12.171  20.148  -8.036  1.00  0.74           H  
ATOM   2219  N   PHE A 150      12.675  20.158 -13.040  1.00  0.75           N  
ATOM   2220  CA  PHE A 150      11.750  20.516 -14.108  1.00  0.75           C  
ATOM   2221  C   PHE A 150      10.349  20.066 -13.757  1.00  0.75           C  
ATOM   2222  O   PHE A 150      10.084  18.860 -13.664  1.00  0.75           O  
ATOM   2223  CB  PHE A 150      12.150  19.835 -15.413  1.00  0.75           C  
ATOM   2224  CG  PHE A 150      13.471  20.191 -15.816  1.00  0.75           C  
ATOM   2225  CD1 PHE A 150      14.536  19.482 -15.318  1.00  0.75           C  
ATOM   2226  CD2 PHE A 150      13.692  21.248 -16.646  1.00  0.75           C  
ATOM   2227  CE1 PHE A 150      15.785  19.834 -15.651  1.00  0.75           C  
ATOM   2228  CE2 PHE A 150      14.948  21.604 -16.964  1.00  0.75           C  
ATOM   2229  CZ  PHE A 150      15.985  20.900 -16.466  1.00  0.75           C  
ATOM   2230  H   PHE A 150      12.727  19.184 -12.743  1.00  0.75           H  
ATOM   2231  HA  PHE A 150      11.748  21.601 -14.238  1.00  0.75           H  
ATOM   2232 1HB  PHE A 150      12.115  18.764 -15.284  1.00  0.75           H  
ATOM   2233 2HB  PHE A 150      11.462  20.095 -16.201  1.00  0.75           H  
ATOM   2234  HD1 PHE A 150      14.358  18.634 -14.644  1.00  0.75           H  
ATOM   2235  HD2 PHE A 150      12.849  21.810 -17.033  1.00  0.75           H  
ATOM   2236  HE1 PHE A 150      16.630  19.282 -15.254  1.00  0.75           H  
ATOM   2237  HE2 PHE A 150      15.132  22.455 -17.597  1.00  0.75           H  
ATOM   2238  HZ  PHE A 150      16.972  21.190 -16.696  1.00  0.75           H  
ATOM   2239  N   THR A 151       9.450  21.020 -13.561  1.00  0.76           N  
ATOM   2240  CA  THR A 151       8.090  20.663 -13.193  1.00  0.76           C  
ATOM   2241  C   THR A 151       7.131  21.100 -14.273  1.00  0.76           C  
ATOM   2242  O   THR A 151       7.108  22.265 -14.652  1.00  0.76           O  
ATOM   2243  CB  THR A 151       7.693  21.303 -11.864  1.00  0.76           C  
ATOM   2244  OG1 THR A 151       8.593  20.860 -10.855  1.00  0.76           O  
ATOM   2245  CG2 THR A 151       6.267  20.878 -11.478  1.00  0.76           C  
ATOM   2246  H   THR A 151       9.722  22.002 -13.646  1.00  0.76           H  
ATOM   2247  HA  THR A 151       8.014  19.582 -13.095  1.00  0.76           H  
ATOM   2248  HB  THR A 151       7.742  22.386 -11.943  1.00  0.76           H  
ATOM   2249  HG1 THR A 151       8.695  19.905 -10.931  1.00  0.76           H  
ATOM   2250 1HG2 THR A 151       5.998  21.323 -10.526  1.00  0.76           H  
ATOM   2251 2HG2 THR A 151       5.562  21.210 -12.245  1.00  0.76           H  
ATOM   2252 3HG2 THR A 151       6.221  19.790 -11.395  1.00  0.76           H  
ATOM   2253  N   HIS A 152       6.353  20.157 -14.772  1.00  0.77           N  
ATOM   2254  CA  HIS A 152       5.387  20.398 -15.829  1.00  0.77           C  
ATOM   2255  C   HIS A 152       3.983  20.290 -15.252  1.00  0.77           C  
ATOM   2256  O   HIS A 152       3.555  19.216 -14.820  1.00  0.77           O  
ATOM   2257  CB  HIS A 152       5.629  19.406 -16.967  1.00  0.77           C  
ATOM   2258  CG  HIS A 152       4.729  19.546 -18.142  1.00  0.77           C  
ATOM   2259  ND1 HIS A 152       4.695  18.610 -19.154  1.00  0.77           N  
ATOM   2260  CD2 HIS A 152       3.826  20.497 -18.479  1.00  0.77           C  
ATOM   2261  CE1 HIS A 152       3.816  18.978 -20.059  1.00  0.77           C  
ATOM   2262  NE2 HIS A 152       3.272  20.114 -19.679  1.00  0.77           N  
ATOM   2263  H   HIS A 152       6.421  19.220 -14.385  1.00  0.77           H  
ATOM   2264  HA  HIS A 152       5.508  21.403 -16.227  1.00  0.77           H  
ATOM   2265 1HB  HIS A 152       6.657  19.514 -17.319  1.00  0.77           H  
ATOM   2266 2HB  HIS A 152       5.526  18.390 -16.581  1.00  0.77           H  
ATOM   2267  HD1 HIS A 152       5.251  17.777 -19.216  1.00  0.77           H  
ATOM   2268  HD2 HIS A 152       3.503  21.421 -17.997  1.00  0.77           H  
ATOM   2269  HE1 HIS A 152       3.642  18.362 -20.927  1.00  0.77           H  
ATOM   2270  N   SER A 153       3.278  21.411 -15.178  1.00  0.79           N  
ATOM   2271  CA  SER A 153       1.974  21.405 -14.540  1.00  0.79           C  
ATOM   2272  C   SER A 153       0.917  20.804 -15.453  1.00  0.79           C  
ATOM   2273  O   SER A 153       1.101  20.714 -16.667  1.00  0.79           O  
ATOM   2274  CB  SER A 153       1.500  22.798 -14.235  1.00  0.79           C  
ATOM   2275  OG  SER A 153       1.066  23.421 -15.422  1.00  0.79           O  
ATOM   2276  H   SER A 153       3.674  22.277 -15.544  1.00  0.79           H  
ATOM   2277  HA  SER A 153       2.043  20.822 -13.624  1.00  0.79           H  
ATOM   2278 1HB  SER A 153       0.688  22.764 -13.509  1.00  0.79           H  
ATOM   2279 2HB  SER A 153       2.317  23.373 -13.794  1.00  0.79           H  
ATOM   2280  HG  SER A 153       0.696  24.275 -15.161  1.00  0.79           H  
ATOM   2281  N   SER A 154      -0.260  20.556 -14.889  1.00  0.80           N  
ATOM   2282  CA  SER A 154      -1.418  20.043 -15.620  1.00  0.80           C  
ATOM   2283  C   SER A 154      -2.041  21.116 -16.519  1.00  0.80           C  
ATOM   2284  O   SER A 154      -2.988  20.849 -17.256  1.00  0.80           O  
ATOM   2285  CB  SER A 154      -2.464  19.523 -14.654  1.00  0.80           C  
ATOM   2286  OG  SER A 154      -3.017  20.563 -13.891  1.00  0.80           O  
ATOM   2287  H   SER A 154      -0.347  20.683 -13.890  1.00  0.80           H  
ATOM   2288  HA  SER A 154      -1.086  19.214 -16.250  1.00  0.80           H  
ATOM   2289 1HB  SER A 154      -3.251  19.011 -15.208  1.00  0.80           H  
ATOM   2290 2HB  SER A 154      -2.006  18.792 -13.992  1.00  0.80           H  
ATOM   2291  HG  SER A 154      -3.555  20.138 -13.217  1.00  0.80           H  
ATOM   2292  N   THR A 155      -1.540  22.357 -16.401  1.00  0.81           N  
ATOM   2293  CA  THR A 155      -2.021  23.488 -17.162  1.00  0.81           C  
ATOM   2294  C   THR A 155      -1.055  23.754 -18.313  1.00  0.81           C  
ATOM   2295  O   THR A 155      -1.232  24.705 -19.074  1.00  0.81           O  
ATOM   2296  CB  THR A 155      -2.178  24.742 -16.271  1.00  0.81           C  
ATOM   2297  OG1 THR A 155      -0.908  25.154 -15.743  1.00  0.81           O  
ATOM   2298  CG2 THR A 155      -3.089  24.401 -15.110  1.00  0.81           C  
ATOM   2299  H   THR A 155      -0.744  22.528 -15.803  1.00  0.81           H  
ATOM   2300  HA  THR A 155      -2.996  23.242 -17.585  1.00  0.81           H  
ATOM   2301  HB  THR A 155      -2.612  25.558 -16.847  1.00  0.81           H  
ATOM   2302  HG1 THR A 155      -0.394  24.377 -15.581  1.00  0.81           H  
ATOM   2303 1HG2 THR A 155      -3.210  25.276 -14.473  1.00  0.81           H  
ATOM   2304 2HG2 THR A 155      -4.061  24.090 -15.492  1.00  0.81           H  
ATOM   2305 3HG2 THR A 155      -2.650  23.587 -14.530  1.00  0.81           H  
ATOM   2306  N   GLY A 156      -0.024  22.902 -18.439  1.00  0.82           N  
ATOM   2307  CA  GLY A 156       0.951  23.043 -19.507  1.00  0.82           C  
ATOM   2308  C   GLY A 156       2.065  24.046 -19.246  1.00  0.82           C  
ATOM   2309  O   GLY A 156       2.575  24.639 -20.194  1.00  0.82           O  
ATOM   2310  H   GLY A 156       0.104  22.132 -17.786  1.00  0.82           H  
ATOM   2311 1HA  GLY A 156       1.392  22.068 -19.698  1.00  0.82           H  
ATOM   2312 2HA  GLY A 156       0.429  23.327 -20.414  1.00  0.82           H  
ATOM   2313  N   VAL A 157       2.436  24.272 -17.984  1.00  0.82           N  
ATOM   2314  CA  VAL A 157       3.496  25.236 -17.715  1.00  0.82           C  
ATOM   2315  C   VAL A 157       4.720  24.554 -17.108  1.00  0.82           C  
ATOM   2316  O   VAL A 157       4.597  23.723 -16.204  1.00  0.82           O  
ATOM   2317  CB  VAL A 157       2.992  26.340 -16.766  1.00  0.82           C  
ATOM   2318  CG1 VAL A 157       4.122  27.361 -16.489  1.00  0.82           C  
ATOM   2319  CG2 VAL A 157       1.751  26.997 -17.381  1.00  0.82           C  
ATOM   2320  H   VAL A 157       1.988  23.790 -17.209  1.00  0.82           H  
ATOM   2321  HA  VAL A 157       3.798  25.701 -18.653  1.00  0.82           H  
ATOM   2322  HB  VAL A 157       2.722  25.895 -15.810  1.00  0.82           H  
ATOM   2323 1HG1 VAL A 157       3.759  28.128 -15.808  1.00  0.82           H  
ATOM   2324 2HG1 VAL A 157       4.977  26.859 -16.038  1.00  0.82           H  
ATOM   2325 3HG1 VAL A 157       4.429  27.826 -17.422  1.00  0.82           H  
ATOM   2326 1HG2 VAL A 157       1.378  27.769 -16.712  1.00  0.82           H  
ATOM   2327 2HG2 VAL A 157       2.001  27.437 -18.332  1.00  0.82           H  
ATOM   2328 3HG2 VAL A 157       0.972  26.247 -17.532  1.00  0.82           H  
ATOM   2329  N   LEU A 158       5.896  24.877 -17.644  1.00  0.82           N  
ATOM   2330  CA  LEU A 158       7.166  24.346 -17.166  1.00  0.82           C  
ATOM   2331  C   LEU A 158       7.868  25.306 -16.242  1.00  0.82           C  
ATOM   2332  O   LEU A 158       8.142  26.444 -16.618  1.00  0.82           O  
ATOM   2333  CB  LEU A 158       8.122  24.034 -18.327  1.00  0.82           C  
ATOM   2334  CG  LEU A 158       9.563  23.631 -17.959  1.00  0.82           C  
ATOM   2335  CD1 LEU A 158       9.564  22.307 -17.224  1.00  0.82           C  
ATOM   2336  CD2 LEU A 158      10.414  23.559 -19.238  1.00  0.82           C  
ATOM   2337  H   LEU A 158       5.909  25.556 -18.403  1.00  0.82           H  
ATOM   2338  HA  LEU A 158       6.966  23.427 -16.638  1.00  0.82           H  
ATOM   2339 1HB  LEU A 158       7.733  23.179 -18.838  1.00  0.82           H  
ATOM   2340 2HB  LEU A 158       8.151  24.880 -19.013  1.00  0.82           H  
ATOM   2341  HG  LEU A 158       9.977  24.378 -17.291  1.00  0.82           H  
ATOM   2342 1HD1 LEU A 158      10.576  22.059 -16.957  1.00  0.82           H  
ATOM   2343 2HD1 LEU A 158       8.970  22.392 -16.325  1.00  0.82           H  
ATOM   2344 3HD1 LEU A 158       9.148  21.529 -17.861  1.00  0.82           H  
ATOM   2345 1HD2 LEU A 158      11.434  23.292 -18.972  1.00  0.82           H  
ATOM   2346 2HD2 LEU A 158      10.007  22.807 -19.911  1.00  0.82           H  
ATOM   2347 3HD2 LEU A 158      10.408  24.531 -19.736  1.00  0.82           H  
ATOM   2348  N   THR A 159       8.172  24.847 -15.042  1.00  0.83           N  
ATOM   2349  CA  THR A 159       8.908  25.643 -14.082  1.00  0.83           C  
ATOM   2350  C   THR A 159      10.267  25.018 -13.881  1.00  0.83           C  
ATOM   2351  O   THR A 159      10.381  23.797 -13.717  1.00  0.83           O  
ATOM   2352  CB  THR A 159       8.176  25.766 -12.734  1.00  0.83           C  
ATOM   2353  OG1 THR A 159       6.919  26.424 -12.936  1.00  0.83           O  
ATOM   2354  CG2 THR A 159       9.022  26.563 -11.714  1.00  0.83           C  
ATOM   2355  H   THR A 159       7.875  23.906 -14.798  1.00  0.83           H  
ATOM   2356  HA  THR A 159       9.053  26.641 -14.481  1.00  0.83           H  
ATOM   2357  HB  THR A 159       7.989  24.771 -12.339  1.00  0.83           H  
ATOM   2358  HG1 THR A 159       7.069  27.243 -13.415  1.00  0.83           H  
ATOM   2359 1HG2 THR A 159       8.483  26.635 -10.770  1.00  0.83           H  
ATOM   2360 2HG2 THR A 159       9.972  26.058 -11.544  1.00  0.83           H  
ATOM   2361 3HG2 THR A 159       9.211  27.566 -12.105  1.00  0.83           H  
ATOM   2362  N   VAL A 160      11.300  25.849 -13.920  1.00  0.83           N  
ATOM   2363  CA  VAL A 160      12.643  25.341 -13.710  1.00  0.83           C  
ATOM   2364  C   VAL A 160      13.256  25.996 -12.480  1.00  0.83           C  
ATOM   2365  O   VAL A 160      13.133  27.219 -12.248  1.00  0.83           O  
ATOM   2366  CB  VAL A 160      13.539  25.479 -14.956  1.00  0.83           C  
ATOM   2367  CG1 VAL A 160      14.918  24.957 -14.677  1.00  0.83           C  
ATOM   2368  CG2 VAL A 160      12.902  24.739 -16.106  1.00  0.83           C  
ATOM   2369  H   VAL A 160      11.128  26.845 -14.075  1.00  0.83           H  
ATOM   2370  HA  VAL A 160      12.571  24.278 -13.513  1.00  0.83           H  
ATOM   2371  HB  VAL A 160      13.653  26.480 -15.202  1.00  0.83           H  
ATOM   2372 1HG1 VAL A 160      15.493  25.093 -15.562  1.00  0.83           H  
ATOM   2373 2HG1 VAL A 160      15.382  25.507 -13.863  1.00  0.83           H  
ATOM   2374 3HG1 VAL A 160      14.865  23.893 -14.418  1.00  0.83           H  
ATOM   2375 1HG2 VAL A 160      13.526  24.827 -16.995  1.00  0.83           H  
ATOM   2376 2HG2 VAL A 160      12.798  23.707 -15.823  1.00  0.83           H  
ATOM   2377 3HG2 VAL A 160      11.926  25.160 -16.307  1.00  0.83           H  
ATOM   2378  N   ALA A 161      13.877  25.136 -11.674  1.00  0.85           N  
ATOM   2379  CA  ALA A 161      14.479  25.494 -10.401  1.00  0.85           C  
ATOM   2380  C   ALA A 161      15.797  24.765 -10.185  1.00  0.85           C  
ATOM   2381  O   ALA A 161      16.066  23.745 -10.816  1.00  0.85           O  
ATOM   2382  CB  ALA A 161      13.521  25.125  -9.283  1.00  0.85           C  
ATOM   2383  H   ALA A 161      13.896  24.158 -11.977  1.00  0.85           H  
ATOM   2384  HA  ALA A 161      14.666  26.568 -10.401  1.00  0.85           H  
ATOM   2385 1HB  ALA A 161      13.941  25.419  -8.328  1.00  0.85           H  
ATOM   2386 2HB  ALA A 161      12.578  25.610  -9.429  1.00  0.85           H  
ATOM   2387 3HB  ALA A 161      13.351  24.065  -9.284  1.00  0.85           H  
ATOM   2388  N   PHE A 162      16.640  25.270  -9.296  1.00  0.87           N  
ATOM   2389  CA  PHE A 162      17.856  24.519  -9.008  1.00  0.87           C  
ATOM   2390  C   PHE A 162      18.400  24.712  -7.603  1.00  0.87           C  
ATOM   2391  O   PHE A 162      18.027  25.649  -6.892  1.00  0.87           O  
ATOM   2392  CB  PHE A 162      18.947  24.795 -10.044  1.00  0.87           C  
ATOM   2393  CG  PHE A 162      19.476  26.177 -10.174  1.00  0.87           C  
ATOM   2394  CD1 PHE A 162      20.586  26.576  -9.445  1.00  0.87           C  
ATOM   2395  CD2 PHE A 162      18.912  27.067 -11.074  1.00  0.87           C  
ATOM   2396  CE1 PHE A 162      21.113  27.841  -9.602  1.00  0.87           C  
ATOM   2397  CE2 PHE A 162      19.440  28.332 -11.233  1.00  0.87           C  
ATOM   2398  CZ  PHE A 162      20.542  28.718 -10.495  1.00  0.87           C  
ATOM   2399  H   PHE A 162      16.436  26.131  -8.806  1.00  0.87           H  
ATOM   2400  HA  PHE A 162      17.613  23.459  -9.098  1.00  0.87           H  
ATOM   2401 1HB  PHE A 162      19.784  24.158  -9.792  1.00  0.87           H  
ATOM   2402 2HB  PHE A 162      18.600  24.474 -11.026  1.00  0.87           H  
ATOM   2403  HD1 PHE A 162      21.041  25.870  -8.747  1.00  0.87           H  
ATOM   2404  HD2 PHE A 162      18.050  26.758 -11.668  1.00  0.87           H  
ATOM   2405  HE1 PHE A 162      21.987  28.151  -9.030  1.00  0.87           H  
ATOM   2406  HE2 PHE A 162      18.993  29.025 -11.947  1.00  0.87           H  
ATOM   2407  HZ  PHE A 162      20.967  29.716 -10.623  1.00  0.87           H  
ATOM   2408  N   SER A 163      19.301  23.805  -7.226  1.00  0.90           N  
ATOM   2409  CA  SER A 163      19.941  23.809  -5.915  1.00  0.90           C  
ATOM   2410  C   SER A 163      21.386  23.344  -5.989  1.00  0.90           C  
ATOM   2411  O   SER A 163      21.781  22.664  -6.932  1.00  0.90           O  
ATOM   2412  CB  SER A 163      19.173  22.889  -4.993  1.00  0.90           C  
ATOM   2413  OG  SER A 163      19.227  21.570  -5.458  1.00  0.90           O  
ATOM   2414  H   SER A 163      19.520  23.062  -7.890  1.00  0.90           H  
ATOM   2415  HA  SER A 163      19.921  24.826  -5.520  1.00  0.90           H  
ATOM   2416 1HB  SER A 163      19.584  22.937  -3.981  1.00  0.90           H  
ATOM   2417 2HB  SER A 163      18.146  23.202  -4.934  1.00  0.90           H  
ATOM   2418  HG  SER A 163      18.501  21.097  -4.985  1.00  0.90           H  
ATOM   2419  N   LYS A 164      22.174  23.690  -4.970  1.00  0.93           N  
ATOM   2420  CA  LYS A 164      23.586  23.296  -4.908  1.00  0.93           C  
ATOM   2421  C   LYS A 164      23.895  22.225  -3.846  1.00  0.93           C  
ATOM   2422  O   LYS A 164      25.058  22.006  -3.499  1.00  0.93           O  
ATOM   2423  CB  LYS A 164      24.451  24.536  -4.705  1.00  0.93           C  
ATOM   2424  CG  LYS A 164      24.288  25.590  -5.829  1.00  0.93           C  
ATOM   2425  CD  LYS A 164      24.758  25.047  -7.184  1.00  0.93           C  
ATOM   2426  CE  LYS A 164      24.604  26.078  -8.303  1.00  0.93           C  
ATOM   2427  NZ  LYS A 164      25.522  27.236  -8.129  1.00  0.93           N  
ATOM   2428  H   LYS A 164      21.791  24.250  -4.219  1.00  0.93           H  
ATOM   2429  HA  LYS A 164      23.860  22.878  -5.870  1.00  0.93           H  
ATOM   2430 1HB  LYS A 164      24.203  25.008  -3.754  1.00  0.93           H  
ATOM   2431 2HB  LYS A 164      25.500  24.244  -4.666  1.00  0.93           H  
ATOM   2432 1HG  LYS A 164      23.241  25.882  -5.910  1.00  0.93           H  
ATOM   2433 2HG  LYS A 164      24.874  26.475  -5.583  1.00  0.93           H  
ATOM   2434 1HD  LYS A 164      25.802  24.746  -7.113  1.00  0.93           H  
ATOM   2435 2HD  LYS A 164      24.161  24.180  -7.440  1.00  0.93           H  
ATOM   2436 1HE  LYS A 164      24.808  25.604  -9.266  1.00  0.93           H  
ATOM   2437 2HE  LYS A 164      23.583  26.442  -8.302  1.00  0.93           H  
ATOM   2438 1HZ  LYS A 164      25.373  27.914  -8.893  1.00  0.93           H  
ATOM   2439 2HZ  LYS A 164      25.336  27.692  -7.256  1.00  0.93           H  
ATOM   2440 3HZ  LYS A 164      26.481  26.921  -8.147  1.00  0.93           H  
ATOM   2441  N   ASP A 165      22.851  21.603  -3.301  1.00  0.95           N  
ATOM   2442  CA  ASP A 165      22.991  20.606  -2.232  1.00  0.95           C  
ATOM   2443  C   ASP A 165      22.052  19.405  -2.387  1.00  0.95           C  
ATOM   2444  O   ASP A 165      21.592  18.836  -1.396  1.00  0.95           O  
ATOM   2445  CB  ASP A 165      22.734  21.281  -0.894  1.00  0.95           C  
ATOM   2446  CG  ASP A 165      21.313  21.809  -0.789  1.00  0.95           C  
ATOM   2447  OD1 ASP A 165      20.532  21.607  -1.723  1.00  0.95           O  
ATOM   2448  OD2 ASP A 165      21.017  22.438   0.195  1.00  0.95           O  
ATOM   2449  H   ASP A 165      21.930  21.827  -3.645  1.00  0.95           H  
ATOM   2450  HA  ASP A 165      24.015  20.231  -2.251  1.00  0.95           H  
ATOM   2451 1HB  ASP A 165      22.906  20.568  -0.089  1.00  0.95           H  
ATOM   2452 2HB  ASP A 165      23.435  22.108  -0.760  1.00  0.95           H  
ATOM   2453  N   SER A 166      21.667  19.132  -3.628  1.00  0.98           N  
ATOM   2454  CA  SER A 166      20.723  18.084  -4.037  1.00  0.98           C  
ATOM   2455  C   SER A 166      19.266  18.229  -3.530  1.00  0.98           C  
ATOM   2456  O   SER A 166      18.437  17.369  -3.844  1.00  0.98           O  
ATOM   2457  CB  SER A 166      21.224  16.704  -3.618  1.00  0.98           C  
ATOM   2458  OG  SER A 166      22.486  16.424  -4.157  1.00  0.98           O  
ATOM   2459  H   SER A 166      22.153  19.634  -4.366  1.00  0.98           H  
ATOM   2460  HA  SER A 166      20.690  18.105  -5.124  1.00  0.98           H  
ATOM   2461 1HB  SER A 166      21.258  16.626  -2.535  1.00  0.98           H  
ATOM   2462 2HB  SER A 166      20.514  15.959  -3.971  1.00  0.98           H  
ATOM   2463  HG  SER A 166      22.465  16.754  -5.062  1.00  0.98           H  
ATOM   2464  N   SER A 167      18.932  19.283  -2.765  1.00  1.02           N  
ATOM   2465  CA  SER A 167      17.572  19.433  -2.243  1.00  1.02           C  
ATOM   2466  C   SER A 167      16.605  20.053  -3.245  1.00  1.02           C  
ATOM   2467  O   SER A 167      17.011  20.561  -4.294  1.00  1.02           O  
ATOM   2468  CB  SER A 167      17.561  20.276  -0.980  1.00  1.02           C  
ATOM   2469  OG  SER A 167      17.847  21.619  -1.259  1.00  1.02           O  
ATOM   2470  H   SER A 167      19.636  19.988  -2.500  1.00  1.02           H  
ATOM   2471  HA  SER A 167      17.199  18.440  -1.988  1.00  1.02           H  
ATOM   2472 1HB  SER A 167      16.588  20.203  -0.502  1.00  1.02           H  
ATOM   2473 2HB  SER A 167      18.304  19.889  -0.281  1.00  1.02           H  
ATOM   2474  HG  SER A 167      18.816  21.660  -1.441  1.00  1.02           H  
ATOM   2475  N   VAL A 168      15.316  20.028  -2.894  1.00  1.09           N  
ATOM   2476  CA  VAL A 168      14.264  20.681  -3.669  1.00  1.09           C  
ATOM   2477  C   VAL A 168      14.049  22.137  -3.178  1.00  1.09           C  
ATOM   2478  O   VAL A 168      13.734  22.331  -2.005  1.00  1.09           O  
ATOM   2479  CB  VAL A 168      12.948  19.886  -3.522  1.00  1.09           C  
ATOM   2480  CG1 VAL A 168      11.805  20.600  -4.228  1.00  1.09           C  
ATOM   2481  CG2 VAL A 168      13.139  18.477  -4.116  1.00  1.09           C  
ATOM   2482  H   VAL A 168      15.061  19.562  -2.035  1.00  1.09           H  
ATOM   2483  HA  VAL A 168      14.542  20.629  -4.711  1.00  1.09           H  
ATOM   2484  HB  VAL A 168      12.690  19.813  -2.467  1.00  1.09           H  
ATOM   2485 1HG1 VAL A 168      10.887  20.028  -4.097  1.00  1.09           H  
ATOM   2486 2HG1 VAL A 168      11.675  21.595  -3.791  1.00  1.09           H  
ATOM   2487 3HG1 VAL A 168      12.008  20.703  -5.260  1.00  1.09           H  
ATOM   2488 1HG2 VAL A 168      12.216  17.909  -4.004  1.00  1.09           H  
ATOM   2489 2HG2 VAL A 168      13.390  18.547  -5.168  1.00  1.09           H  
ATOM   2490 3HG2 VAL A 168      13.946  17.967  -3.589  1.00  1.09           H  
ATOM   2491  N   PRO A 169      14.253  23.168  -4.030  1.00  1.18           N  
ATOM   2492  CA  PRO A 169      14.085  24.591  -3.764  1.00  1.18           C  
ATOM   2493  C   PRO A 169      12.682  24.996  -3.350  1.00  1.18           C  
ATOM   2494  O   PRO A 169      11.697  24.380  -3.754  1.00  1.18           O  
ATOM   2495  CB  PRO A 169      14.443  25.229  -5.106  1.00  1.18           C  
ATOM   2496  CG  PRO A 169      15.309  24.244  -5.769  1.00  1.18           C  
ATOM   2497  CD  PRO A 169      14.796  22.917  -5.358  1.00  1.18           C  
ATOM   2498  HA  PRO A 169      14.811  24.889  -2.991  1.00  1.18           H  
ATOM   2499 1HB  PRO A 169      13.530  25.447  -5.676  1.00  1.18           H  
ATOM   2500 2HB  PRO A 169      14.950  26.192  -4.949  1.00  1.18           H  
ATOM   2501 1HG  PRO A 169      15.316  24.379  -6.848  1.00  1.18           H  
ATOM   2502 2HG  PRO A 169      16.327  24.415  -5.434  1.00  1.18           H  
ATOM   2503 1HD  PRO A 169      14.024  22.596  -6.013  1.00  1.18           H  
ATOM   2504 2HD  PRO A 169      15.667  22.263  -5.345  1.00  1.18           H  
ATOM   2505  N   ALA A 170      12.594  26.074  -2.569  1.00  1.27           N  
ATOM   2506  CA  ALA A 170      11.308  26.650  -2.163  1.00  1.27           C  
ATOM   2507  C   ALA A 170      10.713  27.559  -3.250  1.00  1.27           C  
ATOM   2508  O   ALA A 170       9.579  28.023  -3.129  1.00  1.27           O  
ATOM   2509  CB  ALA A 170      11.476  27.438  -0.880  1.00  1.27           C  
ATOM   2510  H   ALA A 170      13.444  26.516  -2.246  1.00  1.27           H  
ATOM   2511  HA  ALA A 170      10.611  25.828  -1.992  1.00  1.27           H  
ATOM   2512 1HB  ALA A 170      10.509  27.835  -0.571  1.00  1.27           H  
ATOM   2513 2HB  ALA A 170      11.868  26.786  -0.099  1.00  1.27           H  
ATOM   2514 3HB  ALA A 170      12.168  28.261  -1.049  1.00  1.27           H  
ATOM   2515  N   SER A 171      11.489  27.818  -4.302  1.00  1.34           N  
ATOM   2516  CA  SER A 171      11.076  28.661  -5.426  1.00  1.34           C  
ATOM   2517  C   SER A 171      11.863  28.337  -6.671  1.00  1.34           C  
ATOM   2518  O   SER A 171      13.055  28.026  -6.600  1.00  1.34           O  
ATOM   2519  CB  SER A 171      11.284  30.134  -5.154  1.00  1.34           C  
ATOM   2520  OG  SER A 171      10.897  30.917  -6.288  1.00  1.34           O  
ATOM   2521  H   SER A 171      12.404  27.398  -4.327  1.00  1.34           H  
ATOM   2522  HA  SER A 171      10.019  28.485  -5.625  1.00  1.34           H  
ATOM   2523 1HB  SER A 171      10.697  30.430  -4.285  1.00  1.34           H  
ATOM   2524 2HB  SER A 171      12.332  30.317  -4.923  1.00  1.34           H  
ATOM   2525  HG  SER A 171      11.482  30.655  -7.073  1.00  1.34           H  
ATOM   2526  N   GLY A 172      11.213  28.444  -7.819  1.00  1.36           N  
ATOM   2527  CA  GLY A 172      11.945  28.295  -9.058  1.00  1.36           C  
ATOM   2528  C   GLY A 172      12.430  29.648  -9.489  1.00  1.36           C  
ATOM   2529  O   GLY A 172      12.223  30.628  -8.758  1.00  1.36           O  
ATOM   2530  H   GLY A 172      10.227  28.669  -7.828  1.00  1.36           H  
ATOM   2531 1HA  GLY A 172      12.809  27.674  -8.889  1.00  1.36           H  
ATOM   2532 2HA  GLY A 172      11.326  27.839  -9.830  1.00  1.36           H  
ATOM   2533  N   GLY A 173      13.092  29.691 -10.651  1.00  1.30           N  
ATOM   2534  CA  GLY A 173      13.613  30.936 -11.208  1.00  1.30           C  
ATOM   2535  C   GLY A 173      12.945  31.353 -12.520  1.00  1.30           C  
ATOM   2536  O   GLY A 173      13.002  32.525 -12.898  1.00  1.30           O  
ATOM   2537  H   GLY A 173      13.216  28.820 -11.168  1.00  1.30           H  
ATOM   2538 1HA  GLY A 173      13.497  31.733 -10.475  1.00  1.30           H  
ATOM   2539 2HA  GLY A 173      14.683  30.824 -11.377  1.00  1.30           H  
ATOM   2540  N   VAL A 174      12.307  30.403 -13.208  1.00  1.18           N  
ATOM   2541  CA  VAL A 174      11.718  30.694 -14.519  1.00  1.18           C  
ATOM   2542  C   VAL A 174      10.492  29.848 -14.803  1.00  1.18           C  
ATOM   2543  O   VAL A 174      10.401  28.694 -14.378  1.00  1.18           O  
ATOM   2544  CB  VAL A 174      12.748  30.373 -15.620  1.00  1.18           C  
ATOM   2545  CG1 VAL A 174      12.947  28.923 -15.593  1.00  1.18           C  
ATOM   2546  CG2 VAL A 174      12.303  30.828 -17.043  1.00  1.18           C  
ATOM   2547  H   VAL A 174      12.304  29.450 -12.848  1.00  1.18           H  
ATOM   2548  HA  VAL A 174      11.442  31.749 -14.557  1.00  1.18           H  
ATOM   2549  HB  VAL A 174      13.693  30.859 -15.372  1.00  1.18           H  
ATOM   2550 1HG1 VAL A 174      13.672  28.633 -16.315  1.00  1.18           H  
ATOM   2551 2HG1 VAL A 174      13.282  28.639 -14.596  1.00  1.18           H  
ATOM   2552 3HG1 VAL A 174      12.003  28.425 -15.823  1.00  1.18           H  
ATOM   2553 1HG2 VAL A 174      13.083  30.564 -17.761  1.00  1.18           H  
ATOM   2554 2HG2 VAL A 174      11.390  30.342 -17.346  1.00  1.18           H  
ATOM   2555 3HG2 VAL A 174      12.159  31.907 -17.051  1.00  1.18           H  
ATOM   2556  N   ALA A 175       9.564  30.394 -15.583  1.00  1.05           N  
ATOM   2557  CA  ALA A 175       8.443  29.586 -16.026  1.00  1.05           C  
ATOM   2558  C   ALA A 175       8.151  29.843 -17.502  1.00  1.05           C  
ATOM   2559  O   ALA A 175       8.197  30.983 -17.974  1.00  1.05           O  
ATOM   2560  CB  ALA A 175       7.212  29.866 -15.186  1.00  1.05           C  
ATOM   2561  H   ALA A 175       9.654  31.352 -15.892  1.00  1.05           H  
ATOM   2562  HA  ALA A 175       8.722  28.551 -15.915  1.00  1.05           H  
ATOM   2563 1HB  ALA A 175       6.399  29.226 -15.527  1.00  1.05           H  
ATOM   2564 2HB  ALA A 175       7.431  29.652 -14.140  1.00  1.05           H  
ATOM   2565 3HB  ALA A 175       6.925  30.909 -15.294  1.00  1.05           H  
ATOM   2566  N   ILE A 176       7.842  28.759 -18.216  1.00  0.93           N  
ATOM   2567  CA  ILE A 176       7.504  28.786 -19.635  1.00  0.93           C  
ATOM   2568  C   ILE A 176       6.121  28.169 -19.874  1.00  0.93           C  
ATOM   2569  O   ILE A 176       5.858  27.030 -19.499  1.00  0.93           O  
ATOM   2570  CB  ILE A 176       8.602  28.055 -20.458  1.00  0.93           C  
ATOM   2571  CG1 ILE A 176       9.970  28.755 -20.250  1.00  0.93           C  
ATOM   2572  CG2 ILE A 176       8.235  28.015 -21.932  1.00  0.93           C  
ATOM   2573  CD1 ILE A 176      11.143  28.010 -20.844  1.00  0.93           C  
ATOM   2574  H   ILE A 176       7.857  27.863 -17.734  1.00  0.93           H  
ATOM   2575  HA  ILE A 176       7.472  29.824 -19.963  1.00  0.93           H  
ATOM   2576  HB  ILE A 176       8.707  27.034 -20.090  1.00  0.93           H  
ATOM   2577 1HG1 ILE A 176       9.930  29.752 -20.687  1.00  0.93           H  
ATOM   2578 2HG1 ILE A 176      10.159  28.852 -19.185  1.00  0.93           H  
ATOM   2579 1HG2 ILE A 176       9.005  27.506 -22.478  1.00  0.93           H  
ATOM   2580 2HG2 ILE A 176       7.312  27.485 -22.047  1.00  0.93           H  
ATOM   2581 3HG2 ILE A 176       8.136  29.030 -22.316  1.00  0.93           H  
ATOM   2582 1HD1 ILE A 176      12.047  28.568 -20.636  1.00  0.93           H  
ATOM   2583 2HD1 ILE A 176      11.216  27.019 -20.395  1.00  0.93           H  
ATOM   2584 3HD1 ILE A 176      11.017  27.913 -21.923  1.00  0.93           H  
ATOM   2585  N   GLU A 177       5.228  28.926 -20.511  1.00  0.85           N  
ATOM   2586  CA  GLU A 177       3.844  28.471 -20.728  1.00  0.85           C  
ATOM   2587  C   GLU A 177       3.632  27.660 -22.009  1.00  0.85           C  
ATOM   2588  O   GLU A 177       2.523  27.220 -22.334  1.00  0.85           O  
ATOM   2589  CB  GLU A 177       2.909  29.675 -20.709  1.00  0.85           C  
ATOM   2590  CG  GLU A 177       2.859  30.397 -19.356  1.00  0.85           C  
ATOM   2591  CD  GLU A 177       1.939  31.593 -19.343  1.00  0.85           C  
ATOM   2592  OE1 GLU A 177       1.351  31.886 -20.357  1.00  0.85           O  
ATOM   2593  OE2 GLU A 177       1.823  32.211 -18.310  1.00  0.85           O  
ATOM   2594  H   GLU A 177       5.495  29.850 -20.816  1.00  0.85           H  
ATOM   2595  HA  GLU A 177       3.579  27.824 -19.897  1.00  0.85           H  
ATOM   2596 1HB  GLU A 177       3.218  30.393 -21.468  1.00  0.85           H  
ATOM   2597 2HB  GLU A 177       1.897  29.351 -20.952  1.00  0.85           H  
ATOM   2598 1HG  GLU A 177       2.532  29.702 -18.593  1.00  0.85           H  
ATOM   2599 2HG  GLU A 177       3.868  30.719 -19.098  1.00  0.85           H  
ATOM   2600  N   ASN A 178       4.689  27.472 -22.762  1.00  0.80           N  
ATOM   2601  CA  ASN A 178       4.574  26.723 -23.989  1.00  0.80           C  
ATOM   2602  C   ASN A 178       4.530  25.231 -23.723  1.00  0.80           C  
ATOM   2603  O   ASN A 178       5.565  24.558 -23.681  1.00  0.80           O  
ATOM   2604  CB  ASN A 178       5.696  27.093 -24.927  1.00  0.80           C  
ATOM   2605  CG  ASN A 178       5.599  26.385 -26.213  1.00  0.80           C  
ATOM   2606  OD1 ASN A 178       5.212  25.203 -26.221  1.00  0.80           O  
ATOM   2607  ND2 ASN A 178       5.903  27.045 -27.290  1.00  0.80           N  
ATOM   2608  H   ASN A 178       5.572  27.850 -22.467  1.00  0.80           H  
ATOM   2609  HA  ASN A 178       3.630  26.991 -24.467  1.00  0.80           H  
ATOM   2610 1HB  ASN A 178       5.685  28.168 -25.111  1.00  0.80           H  
ATOM   2611 2HB  ASN A 178       6.652  26.846 -24.465  1.00  0.80           H  
ATOM   2612 1HD2 ASN A 178       5.833  26.570 -28.187  1.00  0.80           H  
ATOM   2613 2HD2 ASN A 178       6.195  27.998 -27.232  1.00  0.80           H  
ATOM   2614  N   LYS A 179       3.305  24.707 -23.637  1.00  0.78           N  
ATOM   2615  CA  LYS A 179       3.073  23.297 -23.312  1.00  0.78           C  
ATOM   2616  C   LYS A 179       3.852  22.335 -24.209  1.00  0.78           C  
ATOM   2617  O   LYS A 179       4.334  21.312 -23.736  1.00  0.78           O  
ATOM   2618  CB  LYS A 179       1.582  22.928 -23.345  1.00  0.78           C  
ATOM   2619  CG  LYS A 179       1.334  21.449 -22.899  1.00  0.78           C  
ATOM   2620  CD  LYS A 179      -0.171  21.057 -22.750  1.00  0.78           C  
ATOM   2621  CE  LYS A 179      -0.292  19.559 -22.323  1.00  0.78           C  
ATOM   2622  NZ  LYS A 179      -1.730  19.077 -22.136  1.00  0.78           N  
ATOM   2623  H   LYS A 179       2.533  25.370 -23.668  1.00  0.78           H  
ATOM   2624  HA  LYS A 179       3.400  23.135 -22.290  1.00  0.78           H  
ATOM   2625 1HB  LYS A 179       1.029  23.594 -22.686  1.00  0.78           H  
ATOM   2626 2HB  LYS A 179       1.192  23.054 -24.353  1.00  0.78           H  
ATOM   2627 1HG  LYS A 179       1.785  20.782 -23.640  1.00  0.78           H  
ATOM   2628 2HG  LYS A 179       1.841  21.275 -21.951  1.00  0.78           H  
ATOM   2629 1HD  LYS A 179      -0.645  21.681 -21.992  1.00  0.78           H  
ATOM   2630 2HD  LYS A 179      -0.687  21.202 -23.698  1.00  0.78           H  
ATOM   2631 1HE  LYS A 179       0.173  18.953 -23.090  1.00  0.78           H  
ATOM   2632 2HE  LYS A 179       0.249  19.415 -21.385  1.00  0.78           H  
ATOM   2633 1HZ  LYS A 179      -1.722  18.087 -21.866  1.00  0.78           H  
ATOM   2634 2HZ  LYS A 179      -2.218  19.581 -21.400  1.00  0.78           H  
ATOM   2635 3HZ  LYS A 179      -2.247  19.170 -22.984  1.00  0.78           H  
ATOM   2636  N   HIS A 180       3.997  22.632 -25.503  1.00  0.77           N  
ATOM   2637  CA  HIS A 180       4.700  21.674 -26.358  1.00  0.77           C  
ATOM   2638  C   HIS A 180       6.176  21.604 -25.930  1.00  0.77           C  
ATOM   2639  O   HIS A 180       6.755  20.515 -25.871  1.00  0.77           O  
ATOM   2640  CB  HIS A 180       4.518  21.983 -27.849  1.00  0.77           C  
ATOM   2641  CG  HIS A 180       4.997  20.863 -28.739  1.00  0.77           C  
ATOM   2642  ND1 HIS A 180       4.459  19.587 -28.661  1.00  0.77           N  
ATOM   2643  CD2 HIS A 180       5.905  20.821 -29.738  1.00  0.77           C  
ATOM   2644  CE1 HIS A 180       5.039  18.809 -29.545  1.00  0.77           C  
ATOM   2645  NE2 HIS A 180       5.919  19.519 -30.216  1.00  0.77           N  
ATOM   2646  H   HIS A 180       3.636  23.500 -25.882  1.00  0.77           H  
ATOM   2647  HA  HIS A 180       4.278  20.679 -26.198  1.00  0.77           H  
ATOM   2648 1HB  HIS A 180       3.468  22.173 -28.061  1.00  0.77           H  
ATOM   2649 2HB  HIS A 180       5.080  22.890 -28.104  1.00  0.77           H  
ATOM   2650  HD1 HIS A 180       3.740  19.276 -28.019  1.00  0.77           H  
ATOM   2651  HD2 HIS A 180       6.561  21.582 -30.174  1.00  0.77           H  
ATOM   2652  HE1 HIS A 180       4.754  17.759 -29.628  1.00  0.77           H  
ATOM   2653  N   LEU A 181       6.805  22.752 -25.631  1.00  0.76           N  
ATOM   2654  CA  LEU A 181       8.174  22.678 -25.104  1.00  0.76           C  
ATOM   2655  C   LEU A 181       8.199  21.911 -23.818  1.00  0.76           C  
ATOM   2656  O   LEU A 181       9.080  21.081 -23.610  1.00  0.76           O  
ATOM   2657  CB  LEU A 181       8.851  24.032 -24.835  1.00  0.76           C  
ATOM   2658  CG  LEU A 181      10.294  23.898 -24.092  1.00  0.76           C  
ATOM   2659  CD1 LEU A 181      11.290  23.129 -24.928  1.00  0.76           C  
ATOM   2660  CD2 LEU A 181      10.872  25.239 -23.788  1.00  0.76           C  
ATOM   2661  H   LEU A 181       6.312  23.645 -25.719  1.00  0.76           H  
ATOM   2662  HA  LEU A 181       8.770  22.118 -25.802  1.00  0.76           H  
ATOM   2663 1HB  LEU A 181       8.991  24.552 -25.786  1.00  0.76           H  
ATOM   2664 2HB  LEU A 181       8.192  24.634 -24.204  1.00  0.76           H  
ATOM   2665  HG  LEU A 181      10.139  23.353 -23.160  1.00  0.76           H  
ATOM   2666 1HD1 LEU A 181      12.231  23.040 -24.385  1.00  0.76           H  
ATOM   2667 2HD1 LEU A 181      10.908  22.140 -25.148  1.00  0.76           H  
ATOM   2668 3HD1 LEU A 181      11.464  23.664 -25.826  1.00  0.76           H  
ATOM   2669 1HD2 LEU A 181      11.812  25.106 -23.269  1.00  0.76           H  
ATOM   2670 2HD2 LEU A 181      11.045  25.774 -24.713  1.00  0.76           H  
ATOM   2671 3HD2 LEU A 181      10.192  25.784 -23.165  1.00  0.76           H  
ATOM   2672  N   CYS A 182       7.271  22.218 -22.926  1.00  0.75           N  
ATOM   2673  CA  CYS A 182       7.237  21.548 -21.644  1.00  0.75           C  
ATOM   2674  C   CYS A 182       7.251  20.030 -21.858  1.00  0.75           C  
ATOM   2675  O   CYS A 182       8.030  19.308 -21.214  1.00  0.75           O  
ATOM   2676  CB  CYS A 182       5.973  21.931 -20.909  1.00  0.75           C  
ATOM   2677  SG  CYS A 182       5.751  23.702 -20.713  1.00  0.75           S  
ATOM   2678  H   CYS A 182       6.570  22.925 -23.160  1.00  0.75           H  
ATOM   2679  HA  CYS A 182       8.109  21.841 -21.064  1.00  0.75           H  
ATOM   2680 1HB  CYS A 182       5.105  21.522 -21.406  1.00  0.75           H  
ATOM   2681 2HB  CYS A 182       6.015  21.502 -19.922  1.00  0.75           H  
ATOM   2682  HG  CYS A 182       5.667  23.977 -22.032  1.00  0.75           H  
ATOM   2683  N   GLU A 183       6.416  19.551 -22.804  1.00  0.74           N  
ATOM   2684  CA  GLU A 183       6.371  18.132 -23.122  1.00  0.74           C  
ATOM   2685  C   GLU A 183       7.701  17.668 -23.690  1.00  0.74           C  
ATOM   2686  O   GLU A 183       8.181  16.618 -23.298  1.00  0.74           O  
ATOM   2687  CB  GLU A 183       5.283  17.816 -24.170  1.00  0.74           C  
ATOM   2688  CG  GLU A 183       3.841  17.934 -23.709  1.00  0.74           C  
ATOM   2689  CD  GLU A 183       2.845  17.757 -24.840  1.00  0.74           C  
ATOM   2690  OE1 GLU A 183       3.259  17.658 -25.974  1.00  0.74           O  
ATOM   2691  OE2 GLU A 183       1.673  17.709 -24.562  1.00  0.74           O  
ATOM   2692  H   GLU A 183       5.790  20.195 -23.289  1.00  0.74           H  
ATOM   2693  HA  GLU A 183       6.167  17.575 -22.209  1.00  0.74           H  
ATOM   2694 1HB  GLU A 183       5.401  18.483 -25.021  1.00  0.74           H  
ATOM   2695 2HB  GLU A 183       5.426  16.800 -24.536  1.00  0.74           H  
ATOM   2696 1HG  GLU A 183       3.654  17.168 -22.958  1.00  0.74           H  
ATOM   2697 2HG  GLU A 183       3.693  18.905 -23.250  1.00  0.74           H  
ATOM   2698  N   ALA A 184       8.315  18.457 -24.579  1.00  0.75           N  
ATOM   2699  CA  ALA A 184       9.591  18.093 -25.199  1.00  0.75           C  
ATOM   2700  C   ALA A 184      10.719  17.972 -24.179  1.00  0.75           C  
ATOM   2701  O   ALA A 184      11.559  17.075 -24.279  1.00  0.75           O  
ATOM   2702  CB  ALA A 184       9.957  19.103 -26.258  1.00  0.75           C  
ATOM   2703  H   ALA A 184       7.858  19.323 -24.867  1.00  0.75           H  
ATOM   2704  HA  ALA A 184       9.461  17.125 -25.678  1.00  0.75           H  
ATOM   2705 1HB  ALA A 184      10.877  18.809 -26.753  1.00  0.75           H  
ATOM   2706 2HB  ALA A 184       9.151  19.141 -26.972  1.00  0.75           H  
ATOM   2707 3HB  ALA A 184      10.087  20.070 -25.803  1.00  0.75           H  
ATOM   2708  N   VAL A 185      10.736  18.851 -23.178  1.00  0.77           N  
ATOM   2709  CA  VAL A 185      11.781  18.770 -22.168  1.00  0.77           C  
ATOM   2710  C   VAL A 185      11.579  17.499 -21.382  1.00  0.77           C  
ATOM   2711  O   VAL A 185      12.501  16.702 -21.218  1.00  0.77           O  
ATOM   2712  CB  VAL A 185      11.760  19.986 -21.221  1.00  0.77           C  
ATOM   2713  CG1 VAL A 185      12.747  19.795 -20.053  1.00  0.77           C  
ATOM   2714  CG2 VAL A 185      12.131  21.210 -22.000  1.00  0.77           C  
ATOM   2715  H   VAL A 185      10.031  19.586 -23.144  1.00  0.77           H  
ATOM   2716  HA  VAL A 185      12.751  18.729 -22.661  1.00  0.77           H  
ATOM   2717  HB  VAL A 185      10.753  20.101 -20.809  1.00  0.77           H  
ATOM   2718 1HG1 VAL A 185      12.706  20.666 -19.404  1.00  0.77           H  
ATOM   2719 2HG1 VAL A 185      12.471  18.907 -19.485  1.00  0.77           H  
ATOM   2720 3HG1 VAL A 185      13.757  19.678 -20.441  1.00  0.77           H  
ATOM   2721 1HG2 VAL A 185      12.099  22.084 -21.359  1.00  0.77           H  
ATOM   2722 2HG2 VAL A 185      13.133  21.099 -22.410  1.00  0.77           H  
ATOM   2723 3HG2 VAL A 185      11.424  21.321 -22.798  1.00  0.77           H  
ATOM   2724  N   LEU A 186      10.346  17.248 -20.959  1.00  0.80           N  
ATOM   2725  CA  LEU A 186      10.078  16.041 -20.206  1.00  0.80           C  
ATOM   2726  C   LEU A 186      10.372  14.805 -21.074  1.00  0.80           C  
ATOM   2727  O   LEU A 186      11.004  13.859 -20.604  1.00  0.80           O  
ATOM   2728  CB  LEU A 186       8.649  16.086 -19.678  1.00  0.80           C  
ATOM   2729  CG  LEU A 186       8.199  14.932 -18.831  1.00  0.80           C  
ATOM   2730  CD1 LEU A 186       9.088  14.826 -17.621  1.00  0.80           C  
ATOM   2731  CD2 LEU A 186       6.764  15.165 -18.406  1.00  0.80           C  
ATOM   2732  H   LEU A 186       9.589  17.913 -21.138  1.00  0.80           H  
ATOM   2733  HA  LEU A 186      10.749  16.017 -19.349  1.00  0.80           H  
ATOM   2734 1HB  LEU A 186       8.536  16.993 -19.088  1.00  0.80           H  
ATOM   2735 2HB  LEU A 186       7.980  16.168 -20.530  1.00  0.80           H  
ATOM   2736  HG  LEU A 186       8.275  14.025 -19.396  1.00  0.80           H  
ATOM   2737 1HD1 LEU A 186       8.764  13.993 -17.002  1.00  0.80           H  
ATOM   2738 2HD1 LEU A 186      10.118  14.664 -17.941  1.00  0.80           H  
ATOM   2739 3HD1 LEU A 186       9.027  15.748 -17.042  1.00  0.80           H  
ATOM   2740 1HD2 LEU A 186       6.431  14.328 -17.800  1.00  0.80           H  
ATOM   2741 2HD2 LEU A 186       6.702  16.087 -17.827  1.00  0.80           H  
ATOM   2742 3HD2 LEU A 186       6.132  15.255 -19.283  1.00  0.80           H  
ATOM   2743  N   GLU A 187       9.961  14.825 -22.347  1.00  0.83           N  
ATOM   2744  CA  GLU A 187      10.216  13.723 -23.272  1.00  0.83           C  
ATOM   2745  C   GLU A 187      11.708  13.434 -23.374  1.00  0.83           C  
ATOM   2746  O   GLU A 187      12.128  12.279 -23.276  1.00  0.83           O  
ATOM   2747  CB  GLU A 187       9.709  14.054 -24.692  1.00  0.83           C  
ATOM   2748  CG  GLU A 187       9.929  12.962 -25.750  1.00  0.83           C  
ATOM   2749  CD  GLU A 187       9.033  11.799 -25.618  1.00  0.83           C  
ATOM   2750  OE1 GLU A 187       7.949  11.959 -25.131  1.00  0.83           O  
ATOM   2751  OE2 GLU A 187       9.446  10.705 -25.956  1.00  0.83           O  
ATOM   2752  H   GLU A 187       9.446  15.623 -22.685  1.00  0.83           H  
ATOM   2753  HA  GLU A 187       9.713  12.835 -22.900  1.00  0.83           H  
ATOM   2754 1HB  GLU A 187       8.649  14.287 -24.660  1.00  0.83           H  
ATOM   2755 2HB  GLU A 187      10.219  14.942 -25.047  1.00  0.83           H  
ATOM   2756 1HG  GLU A 187       9.818  13.394 -26.743  1.00  0.83           H  
ATOM   2757 2HG  GLU A 187      10.950  12.622 -25.643  1.00  0.83           H  
ATOM   2758  N   SER A 188      12.532  14.485 -23.448  1.00  0.87           N  
ATOM   2759  CA  SER A 188      13.972  14.302 -23.568  1.00  0.87           C  
ATOM   2760  C   SER A 188      14.565  13.659 -22.316  1.00  0.87           C  
ATOM   2761  O   SER A 188      15.684  13.160 -22.354  1.00  0.87           O  
ATOM   2762  CB  SER A 188      14.691  15.626 -23.822  1.00  0.87           C  
ATOM   2763  OG  SER A 188      14.737  16.449 -22.677  1.00  0.87           O  
ATOM   2764  H   SER A 188      12.149  15.430 -23.501  1.00  0.87           H  
ATOM   2765  HA  SER A 188      14.162  13.640 -24.414  1.00  0.87           H  
ATOM   2766 1HB  SER A 188      15.702  15.429 -24.171  1.00  0.87           H  
ATOM   2767 2HB  SER A 188      14.170  16.158 -24.622  1.00  0.87           H  
ATOM   2768  HG  SER A 188      13.847  16.436 -22.266  1.00  0.87           H  
ATOM   2769  N   ILE A 189      13.842  13.669 -21.209  1.00  0.92           N  
ATOM   2770  CA  ILE A 189      14.341  13.102 -19.986  1.00  0.92           C  
ATOM   2771  C   ILE A 189      13.816  11.665 -19.802  1.00  0.92           C  
ATOM   2772  O   ILE A 189      14.596  10.758 -19.498  1.00  0.92           O  
ATOM   2773  CB  ILE A 189      13.944  14.006 -18.806  1.00  0.92           C  
ATOM   2774  CG1 ILE A 189      14.582  15.402 -18.978  1.00  0.92           C  
ATOM   2775  CG2 ILE A 189      14.448  13.431 -17.543  1.00  0.92           C  
ATOM   2776  CD1 ILE A 189      14.051  16.458 -18.011  1.00  0.92           C  
ATOM   2777  H   ILE A 189      12.905  14.058 -21.206  1.00  0.92           H  
ATOM   2778  HA  ILE A 189      15.426  13.068 -20.032  1.00  0.92           H  
ATOM   2779  HB  ILE A 189      12.860  14.112 -18.771  1.00  0.92           H  
ATOM   2780 1HG1 ILE A 189      15.657  15.315 -18.836  1.00  0.92           H  
ATOM   2781 2HG1 ILE A 189      14.398  15.744 -19.990  1.00  0.92           H  
ATOM   2782 1HG2 ILE A 189      14.178  14.076 -16.717  1.00  0.92           H  
ATOM   2783 2HG2 ILE A 189      14.034  12.448 -17.384  1.00  0.92           H  
ATOM   2784 3HG2 ILE A 189      15.523  13.366 -17.614  1.00  0.92           H  
ATOM   2785 1HD1 ILE A 189      14.547  17.410 -18.202  1.00  0.92           H  
ATOM   2786 2HD1 ILE A 189      12.976  16.576 -18.155  1.00  0.92           H  
ATOM   2787 3HD1 ILE A 189      14.248  16.148 -16.988  1.00  0.92           H  
ATOM   2788  N   ILE A 190      12.493  11.467 -19.974  1.00  0.96           N  
ATOM   2789  CA  ILE A 190      11.857  10.163 -19.718  1.00  0.96           C  
ATOM   2790  C   ILE A 190      11.042   9.492 -20.838  1.00  0.96           C  
ATOM   2791  O   ILE A 190      10.448   8.446 -20.580  1.00  0.96           O  
ATOM   2792  CB  ILE A 190      10.855  10.277 -18.559  1.00  0.96           C  
ATOM   2793  CG1 ILE A 190       9.726  11.231 -18.934  1.00  0.96           C  
ATOM   2794  CG2 ILE A 190      11.518  10.776 -17.328  1.00  0.96           C  
ATOM   2795  CD1 ILE A 190       8.587  11.215 -17.968  1.00  0.96           C  
ATOM   2796  H   ILE A 190      11.915  12.258 -20.254  1.00  0.96           H  
ATOM   2797  HA  ILE A 190      12.647   9.470 -19.434  1.00  0.96           H  
ATOM   2798  HB  ILE A 190      10.419   9.297 -18.364  1.00  0.96           H  
ATOM   2799 1HG1 ILE A 190      10.119  12.236 -18.991  1.00  0.96           H  
ATOM   2800 2HG1 ILE A 190       9.344  10.953 -19.910  1.00  0.96           H  
ATOM   2801 1HG2 ILE A 190      10.776  10.837 -16.563  1.00  0.96           H  
ATOM   2802 2HG2 ILE A 190      12.317  10.097 -17.027  1.00  0.96           H  
ATOM   2803 3HG2 ILE A 190      11.918  11.757 -17.515  1.00  0.96           H  
ATOM   2804 1HD1 ILE A 190       7.811  11.902 -18.295  1.00  0.96           H  
ATOM   2805 2HD1 ILE A 190       8.189  10.212 -17.922  1.00  0.96           H  
ATOM   2806 3HD1 ILE A 190       8.945  11.515 -16.996  1.00  0.96           H  
ATOM   2807  N   GLY A 191      10.915  10.086 -22.020  1.00  1.01           N  
ATOM   2808  CA  GLY A 191      10.001   9.524 -23.017  1.00  1.01           C  
ATOM   2809  C   GLY A 191      10.652   8.595 -24.043  1.00  1.01           C  
ATOM   2810  O   GLY A 191      11.743   8.081 -23.823  1.00  1.01           O  
ATOM   2811  H   GLY A 191      11.423  10.931 -22.257  1.00  1.01           H  
ATOM   2812 1HA  GLY A 191       9.224   8.985 -22.489  1.00  1.01           H  
ATOM   2813 2HA  GLY A 191       9.502  10.337 -23.518  1.00  1.01           H  
ATOM   2814  N   GLU A 192      10.002   8.362 -25.192  1.00  1.06           N  
ATOM   2815  CA  GLU A 192      10.589   7.429 -26.163  1.00  1.06           C  
ATOM   2816  C   GLU A 192      11.923   7.970 -26.683  1.00  1.06           C  
ATOM   2817  O   GLU A 192      12.817   7.200 -27.044  1.00  1.06           O  
ATOM   2818  CB  GLU A 192       9.641   7.097 -27.332  1.00  1.06           C  
ATOM   2819  CG  GLU A 192       9.339   8.231 -28.294  1.00  1.06           C  
ATOM   2820  CD  GLU A 192       8.429   7.841 -29.449  1.00  1.06           C  
ATOM   2821  OE1 GLU A 192       8.278   6.668 -29.698  1.00  1.06           O  
ATOM   2822  OE2 GLU A 192       7.871   8.721 -30.071  1.00  1.06           O  
ATOM   2823  H   GLU A 192       9.155   8.887 -25.399  1.00  1.06           H  
ATOM   2824  HA  GLU A 192      10.793   6.492 -25.646  1.00  1.06           H  
ATOM   2825 1HB  GLU A 192      10.062   6.278 -27.911  1.00  1.06           H  
ATOM   2826 2HB  GLU A 192       8.688   6.751 -26.928  1.00  1.06           H  
ATOM   2827 1HG  GLU A 192       8.890   9.058 -27.751  1.00  1.06           H  
ATOM   2828 2HG  GLU A 192      10.281   8.565 -28.701  1.00  1.06           H  
ATOM   2829  N   HIS A 193      12.077   9.300 -26.623  1.00  1.11           N  
ATOM   2830  CA  HIS A 193      13.296   9.984 -27.047  1.00  1.11           C  
ATOM   2831  C   HIS A 193      14.168  10.369 -25.846  1.00  1.11           C  
ATOM   2832  O   HIS A 193      15.065  11.205 -25.974  1.00  1.11           O  
ATOM   2833  CB  HIS A 193      12.963  11.263 -27.830  1.00  1.11           C  
ATOM   2834  CG  HIS A 193      12.252  11.040 -29.126  1.00  1.11           C  
ATOM   2835  ND1 HIS A 193      12.897  10.626 -30.273  1.00  1.11           N  
ATOM   2836  CD2 HIS A 193      10.950  11.156 -29.449  1.00  1.11           C  
ATOM   2837  CE1 HIS A 193      12.014  10.507 -31.251  1.00  1.11           C  
ATOM   2838  NE2 HIS A 193      10.827  10.820 -30.777  1.00  1.11           N  
ATOM   2839  H   HIS A 193      11.271   9.859 -26.314  1.00  1.11           H  
ATOM   2840  HA  HIS A 193      13.880   9.327 -27.690  1.00  1.11           H  
ATOM   2841 1HB  HIS A 193      12.350  11.905 -27.220  1.00  1.11           H  
ATOM   2842 2HB  HIS A 193      13.883  11.804 -28.039  1.00  1.11           H  
ATOM   2843  HD2 HIS A 193      10.141  11.454 -28.776  1.00  1.11           H  
ATOM   2844  HE1 HIS A 193      12.230  10.194 -32.272  1.00  1.11           H  
ATOM   2845  HE2 HIS A 193       9.955  10.809 -31.292  1.00  1.11           H  
ATOM   2846  N   GLY A 194      13.905   9.771 -24.680  1.00  1.17           N  
ATOM   2847  CA  GLY A 194      14.653  10.098 -23.472  1.00  1.17           C  
ATOM   2848  C   GLY A 194      16.128   9.719 -23.546  1.00  1.17           C  
ATOM   2849  O   GLY A 194      16.496   8.675 -24.095  1.00  1.17           O  
ATOM   2850  H   GLY A 194      13.150   9.095 -24.606  1.00  1.17           H  
ATOM   2851 1HA  GLY A 194      14.567  11.160 -23.297  1.00  1.17           H  
ATOM   2852 2HA  GLY A 194      14.186   9.612 -22.617  1.00  1.17           H  
ATOM   2853  N   VAL A 195      16.954  10.526 -22.883  1.00  1.21           N  
ATOM   2854  CA  VAL A 195      18.413  10.382 -22.809  1.00  1.21           C  
ATOM   2855  C   VAL A 195      18.959   9.367 -21.807  1.00  1.21           C  
ATOM   2856  O   VAL A 195      20.173   9.163 -21.739  1.00  1.21           O  
ATOM   2857  CB  VAL A 195      19.030  11.736 -22.464  1.00  1.21           C  
ATOM   2858  CG1 VAL A 195      18.684  12.756 -23.538  1.00  1.21           C  
ATOM   2859  CG2 VAL A 195      18.504  12.162 -21.079  1.00  1.21           C  
ATOM   2860  H   VAL A 195      16.536  11.365 -22.473  1.00  1.21           H  
ATOM   2861  HA  VAL A 195      18.757  10.091 -23.802  1.00  1.21           H  
ATOM   2862  HB  VAL A 195      20.106  11.650 -22.438  1.00  1.21           H  
ATOM   2863 1HG1 VAL A 195      19.125  13.716 -23.284  1.00  1.21           H  
ATOM   2864 2HG1 VAL A 195      19.076  12.415 -24.494  1.00  1.21           H  
ATOM   2865 3HG1 VAL A 195      17.622  12.867 -23.622  1.00  1.21           H  
ATOM   2866 1HG2 VAL A 195      18.918  13.121 -20.804  1.00  1.21           H  
ATOM   2867 2HG2 VAL A 195      17.437  12.234 -21.098  1.00  1.21           H  
ATOM   2868 3HG2 VAL A 195      18.790  11.419 -20.339  1.00  1.21           H  
ATOM   2869  N   SER A 196      18.094   8.766 -21.007  1.00  1.22           N  
ATOM   2870  CA  SER A 196      18.545   7.821 -19.994  1.00  1.22           C  
ATOM   2871  C   SER A 196      17.703   6.553 -19.905  1.00  1.22           C  
ATOM   2872  O   SER A 196      16.797   6.478 -19.069  1.00  1.22           O  
ATOM   2873  CB  SER A 196      18.550   8.491 -18.650  1.00  1.22           C  
ATOM   2874  OG  SER A 196      19.020   7.620 -17.655  1.00  1.22           O  
ATOM   2875  H   SER A 196      17.111   8.980 -21.114  1.00  1.22           H  
ATOM   2876  HA  SER A 196      19.576   7.552 -20.216  1.00  1.22           H  
ATOM   2877 1HB  SER A 196      19.188   9.361 -18.699  1.00  1.22           H  
ATOM   2878 2HB  SER A 196      17.545   8.831 -18.402  1.00  1.22           H  
ATOM   2879  HG  SER A 196      19.960   7.457 -17.856  1.00  1.22           H  
ATOM   2880  N   PRO A 197      17.989   5.518 -20.724  1.00  1.21           N  
ATOM   2881  CA  PRO A 197      17.294   4.243 -20.761  1.00  1.21           C  
ATOM   2882  C   PRO A 197      17.151   3.644 -19.379  1.00  1.21           C  
ATOM   2883  O   PRO A 197      16.148   3.010 -19.075  1.00  1.21           O  
ATOM   2884  CB  PRO A 197      18.207   3.398 -21.647  1.00  1.21           C  
ATOM   2885  CG  PRO A 197      18.850   4.405 -22.573  1.00  1.21           C  
ATOM   2886  CD  PRO A 197      19.095   5.619 -21.701  1.00  1.21           C  
ATOM   2887  HA  PRO A 197      16.317   4.361 -21.218  1.00  1.21           H  
ATOM   2888 1HB  PRO A 197      18.936   2.854 -21.027  1.00  1.21           H  
ATOM   2889 2HB  PRO A 197      17.616   2.640 -22.182  1.00  1.21           H  
ATOM   2890 1HG  PRO A 197      19.778   3.994 -22.998  1.00  1.21           H  
ATOM   2891 2HG  PRO A 197      18.183   4.625 -23.419  1.00  1.21           H  
ATOM   2892 1HD  PRO A 197      20.073   5.537 -21.202  1.00  1.21           H  
ATOM   2893 2HD  PRO A 197      19.012   6.524 -22.316  1.00  1.21           H  
ATOM   2894  N   ALA A 198      18.134   3.879 -18.515  1.00  1.18           N  
ATOM   2895  CA  ALA A 198      18.075   3.359 -17.166  1.00  1.18           C  
ATOM   2896  C   ALA A 198      16.867   3.907 -16.407  1.00  1.18           C  
ATOM   2897  O   ALA A 198      16.223   3.179 -15.648  1.00  1.18           O  
ATOM   2898  CB  ALA A 198      19.350   3.734 -16.439  1.00  1.18           C  
ATOM   2899  H   ALA A 198      18.943   4.412 -18.796  1.00  1.18           H  
ATOM   2900  HA  ALA A 198      17.981   2.275 -17.217  1.00  1.18           H  
ATOM   2901 1HB  ALA A 198      19.327   3.333 -15.427  1.00  1.18           H  
ATOM   2902 2HB  ALA A 198      20.207   3.325 -16.974  1.00  1.18           H  
ATOM   2903 3HB  ALA A 198      19.425   4.817 -16.410  1.00  1.18           H  
ATOM   2904  N   ALA A 199      16.543   5.190 -16.614  1.00  1.13           N  
ATOM   2905  CA  ALA A 199      15.427   5.798 -15.902  1.00  1.13           C  
ATOM   2906  C   ALA A 199      14.136   5.367 -16.558  1.00  1.13           C  
ATOM   2907  O   ALA A 199      13.113   5.184 -15.895  1.00  1.13           O  
ATOM   2908  CB  ALA A 199      15.532   7.318 -15.884  1.00  1.13           C  
ATOM   2909  H   ALA A 199      17.049   5.744 -17.302  1.00  1.13           H  
ATOM   2910  HA  ALA A 199      15.434   5.434 -14.877  1.00  1.13           H  
ATOM   2911 1HB  ALA A 199      14.691   7.740 -15.336  1.00  1.13           H  
ATOM   2912 2HB  ALA A 199      16.465   7.615 -15.397  1.00  1.13           H  
ATOM   2913 3HB  ALA A 199      15.524   7.691 -16.910  1.00  1.13           H  
ATOM   2914  N   LYS A 200      14.182   5.180 -17.878  1.00  1.06           N  
ATOM   2915  CA  LYS A 200      12.979   4.783 -18.599  1.00  1.06           C  
ATOM   2916  C   LYS A 200      12.559   3.377 -18.170  1.00  1.06           C  
ATOM   2917  O   LYS A 200      11.377   3.118 -17.913  1.00  1.06           O  
ATOM   2918  CB  LYS A 200      13.229   4.822 -20.103  1.00  1.06           C  
ATOM   2919  CG  LYS A 200      13.428   6.226 -20.641  1.00  1.06           C  
ATOM   2920  CD  LYS A 200      13.378   6.298 -22.156  1.00  1.06           C  
ATOM   2921  CE  LYS A 200      14.532   5.618 -22.850  1.00  1.06           C  
ATOM   2922  NZ  LYS A 200      14.492   5.810 -24.330  1.00  1.06           N  
ATOM   2923  H   LYS A 200      15.060   5.355 -18.372  1.00  1.06           H  
ATOM   2924  HA  LYS A 200      12.173   5.473 -18.351  1.00  1.06           H  
ATOM   2925 1HB  LYS A 200      14.112   4.239 -20.335  1.00  1.06           H  
ATOM   2926 2HB  LYS A 200      12.402   4.371 -20.622  1.00  1.06           H  
ATOM   2927 1HG  LYS A 200      12.643   6.870 -20.241  1.00  1.06           H  
ATOM   2928 2HG  LYS A 200      14.392   6.607 -20.301  1.00  1.06           H  
ATOM   2929 1HD  LYS A 200      12.430   5.914 -22.531  1.00  1.06           H  
ATOM   2930 2HD  LYS A 200      13.450   7.342 -22.404  1.00  1.06           H  
ATOM   2931 1HE  LYS A 200      15.464   6.040 -22.479  1.00  1.06           H  
ATOM   2932 2HE  LYS A 200      14.499   4.553 -22.635  1.00  1.06           H  
ATOM   2933 1HZ  LYS A 200      15.279   5.350 -24.754  1.00  1.06           H  
ATOM   2934 2HZ  LYS A 200      13.634   5.424 -24.704  1.00  1.06           H  
ATOM   2935 3HZ  LYS A 200      14.540   6.808 -24.533  1.00  1.06           H  
ATOM   2936  N   LEU A 201      13.547   2.490 -18.028  1.00  1.01           N  
ATOM   2937  CA  LEU A 201      13.305   1.131 -17.578  1.00  1.01           C  
ATOM   2938  C   LEU A 201      12.875   1.114 -16.123  1.00  1.01           C  
ATOM   2939  O   LEU A 201      11.971   0.363 -15.760  1.00  1.01           O  
ATOM   2940  CB  LEU A 201      14.565   0.291 -17.761  1.00  1.01           C  
ATOM   2941  CG  LEU A 201      14.943   0.004 -19.202  1.00  1.01           C  
ATOM   2942  CD1 LEU A 201      16.316  -0.635 -19.250  1.00  1.01           C  
ATOM   2943  CD2 LEU A 201      13.894  -0.896 -19.797  1.00  1.01           C  
ATOM   2944  H   LEU A 201      14.499   2.763 -18.268  1.00  1.01           H  
ATOM   2945  HA  LEU A 201      12.506   0.704 -18.181  1.00  1.01           H  
ATOM   2946 1HB  LEU A 201      15.401   0.827 -17.304  1.00  1.01           H  
ATOM   2947 2HB  LEU A 201      14.438  -0.658 -17.244  1.00  1.01           H  
ATOM   2948  HG  LEU A 201      14.978   0.934 -19.765  1.00  1.01           H  
ATOM   2949 1HD1 LEU A 201      16.586  -0.837 -20.285  1.00  1.01           H  
ATOM   2950 2HD1 LEU A 201      17.043   0.051 -18.810  1.00  1.01           H  
ATOM   2951 3HD1 LEU A 201      16.304  -1.567 -18.688  1.00  1.01           H  
ATOM   2952 1HD2 LEU A 201      14.136  -1.105 -20.838  1.00  1.01           H  
ATOM   2953 2HD2 LEU A 201      13.848  -1.832 -19.238  1.00  1.01           H  
ATOM   2954 3HD2 LEU A 201      12.943  -0.393 -19.733  1.00  1.01           H  
ATOM   2955  N   SER A 202      13.490   1.973 -15.294  1.00  0.96           N  
ATOM   2956  CA  SER A 202      13.133   2.053 -13.886  1.00  0.96           C  
ATOM   2957  C   SER A 202      11.670   2.467 -13.772  1.00  0.96           C  
ATOM   2958  O   SER A 202      10.922   1.876 -12.990  1.00  0.96           O  
ATOM   2959  CB  SER A 202      14.033   3.035 -13.167  1.00  0.96           C  
ATOM   2960  OG  SER A 202      13.740   3.106 -11.791  1.00  0.96           O  
ATOM   2961  H   SER A 202      14.258   2.555 -15.628  1.00  0.96           H  
ATOM   2962  HA  SER A 202      13.257   1.071 -13.435  1.00  0.96           H  
ATOM   2963 1HB  SER A 202      15.076   2.752 -13.310  1.00  0.96           H  
ATOM   2964 2HB  SER A 202      13.904   4.017 -13.612  1.00  0.96           H  
ATOM   2965  HG  SER A 202      14.063   2.276 -11.417  1.00  0.96           H  
ATOM   2966  N   LEU A 203      11.257   3.464 -14.563  1.00  0.94           N  
ATOM   2967  CA  LEU A 203       9.872   3.914 -14.567  1.00  0.94           C  
ATOM   2968  C   LEU A 203       8.954   2.766 -14.949  1.00  0.94           C  
ATOM   2969  O   LEU A 203       7.970   2.487 -14.265  1.00  0.94           O  
ATOM   2970  CB  LEU A 203       9.686   5.102 -15.518  1.00  0.94           C  
ATOM   2971  CG  LEU A 203       8.252   5.611 -15.681  1.00  0.94           C  
ATOM   2972  CD1 LEU A 203       7.728   6.083 -14.358  1.00  0.94           C  
ATOM   2973  CD2 LEU A 203       8.226   6.739 -16.702  1.00  0.94           C  
ATOM   2974  H   LEU A 203      11.925   3.934 -15.173  1.00  0.94           H  
ATOM   2975  HA  LEU A 203       9.614   4.234 -13.569  1.00  0.94           H  
ATOM   2976 1HB  LEU A 203      10.299   5.925 -15.157  1.00  0.94           H  
ATOM   2977 2HB  LEU A 203      10.052   4.818 -16.502  1.00  0.94           H  
ATOM   2978  HG  LEU A 203       7.629   4.804 -16.016  1.00  0.94           H  
ATOM   2979 1HD1 LEU A 203       6.710   6.425 -14.477  1.00  0.94           H  
ATOM   2980 2HD1 LEU A 203       7.752   5.258 -13.641  1.00  0.94           H  
ATOM   2981 3HD1 LEU A 203       8.347   6.895 -14.002  1.00  0.94           H  
ATOM   2982 1HD2 LEU A 203       7.215   7.075 -16.812  1.00  0.94           H  
ATOM   2983 2HD2 LEU A 203       8.852   7.565 -16.364  1.00  0.94           H  
ATOM   2984 3HD2 LEU A 203       8.597   6.374 -17.662  1.00  0.94           H  
ATOM   2985  N   ALA A 204       9.269   2.074 -16.040  1.00  0.93           N  
ATOM   2986  CA  ALA A 204       8.432   0.961 -16.453  1.00  0.93           C  
ATOM   2987  C   ALA A 204       8.357  -0.113 -15.364  1.00  0.93           C  
ATOM   2988  O   ALA A 204       7.284  -0.675 -15.112  1.00  0.93           O  
ATOM   2989  CB  ALA A 204       8.980   0.383 -17.731  1.00  0.93           C  
ATOM   2990  H   ALA A 204      10.088   2.332 -16.594  1.00  0.93           H  
ATOM   2991  HA  ALA A 204       7.427   1.329 -16.626  1.00  0.93           H  
ATOM   2992 1HB  ALA A 204       8.350  -0.428 -18.057  1.00  0.93           H  
ATOM   2993 2HB  ALA A 204       9.005   1.158 -18.498  1.00  0.93           H  
ATOM   2994 3HB  ALA A 204       9.989   0.011 -17.558  1.00  0.93           H  
ATOM   2995  N   ALA A 205       9.488  -0.377 -14.693  1.00  0.95           N  
ATOM   2996  CA  ALA A 205       9.541  -1.355 -13.616  1.00  0.95           C  
ATOM   2997  C   ALA A 205       8.668  -0.933 -12.449  1.00  0.95           C  
ATOM   2998  O   ALA A 205       7.943  -1.759 -11.888  1.00  0.95           O  
ATOM   2999  CB  ALA A 205      10.969  -1.544 -13.147  1.00  0.95           C  
ATOM   3000  H   ALA A 205      10.347   0.100 -14.956  1.00  0.95           H  
ATOM   3001  HA  ALA A 205       9.166  -2.296 -13.991  1.00  0.95           H  
ATOM   3002 1HB  ALA A 205      10.999  -2.295 -12.360  1.00  0.95           H  
ATOM   3003 2HB  ALA A 205      11.584  -1.869 -13.987  1.00  0.95           H  
ATOM   3004 3HB  ALA A 205      11.352  -0.606 -12.764  1.00  0.95           H  
ATOM   3005  N   ARG A 206       8.702   0.359 -12.104  1.00  0.99           N  
ATOM   3006  CA  ARG A 206       7.884   0.871 -11.013  1.00  0.99           C  
ATOM   3007  C   ARG A 206       6.433   0.727 -11.339  1.00  0.99           C  
ATOM   3008  O   ARG A 206       5.635   0.309 -10.501  1.00  0.99           O  
ATOM   3009  CB  ARG A 206       8.115   2.335 -10.774  1.00  0.99           C  
ATOM   3010  CG  ARG A 206       7.200   2.946  -9.713  1.00  0.99           C  
ATOM   3011  CD  ARG A 206       7.541   2.483  -8.386  1.00  0.99           C  
ATOM   3012  NE  ARG A 206       8.712   3.161  -7.868  1.00  0.99           N  
ATOM   3013  CZ  ARG A 206       9.611   2.565  -7.076  1.00  0.99           C  
ATOM   3014  NH1 ARG A 206       9.468   1.287  -6.825  1.00  0.99           N  
ATOM   3015  NH2 ARG A 206      10.612   3.244  -6.559  1.00  0.99           N  
ATOM   3016  H   ARG A 206       9.332   0.995 -12.593  1.00  0.99           H  
ATOM   3017  HA  ARG A 206       8.110   0.309 -10.108  1.00  0.99           H  
ATOM   3018 1HB  ARG A 206       9.151   2.500 -10.484  1.00  0.99           H  
ATOM   3019 2HB  ARG A 206       7.938   2.866 -11.705  1.00  0.99           H  
ATOM   3020 1HG  ARG A 206       7.291   4.027  -9.728  1.00  0.99           H  
ATOM   3021 2HG  ARG A 206       6.180   2.664  -9.933  1.00  0.99           H  
ATOM   3022 1HD  ARG A 206       6.711   2.676  -7.709  1.00  0.99           H  
ATOM   3023 2HD  ARG A 206       7.745   1.413  -8.414  1.00  0.99           H  
ATOM   3024  HE  ARG A 206       8.807   4.181  -8.054  1.00  0.99           H  
ATOM   3025 1HH1 ARG A 206       8.690   0.789  -7.246  1.00  0.99           H  
ATOM   3026 2HH1 ARG A 206      10.122   0.797  -6.232  1.00  0.99           H  
ATOM   3027 1HH2 ARG A 206      10.699   4.238  -6.748  1.00  0.99           H  
ATOM   3028 2HH2 ARG A 206      11.272   2.780  -5.952  1.00  0.99           H  
ATOM   3029  N   VAL A 207       6.079   1.041 -12.576  1.00  1.08           N  
ATOM   3030  CA  VAL A 207       4.698   0.924 -12.944  1.00  1.08           C  
ATOM   3031  C   VAL A 207       4.280  -0.524 -12.817  1.00  1.08           C  
ATOM   3032  O   VAL A 207       3.259  -0.791 -12.200  1.00  1.08           O  
ATOM   3033  CB  VAL A 207       4.441   1.493 -14.342  1.00  1.08           C  
ATOM   3034  CG1 VAL A 207       3.022   1.140 -14.787  1.00  1.08           C  
ATOM   3035  CG2 VAL A 207       4.632   3.036 -14.294  1.00  1.08           C  
ATOM   3036  H   VAL A 207       6.773   1.391 -13.241  1.00  1.08           H  
ATOM   3037  HA  VAL A 207       4.106   1.512 -12.244  1.00  1.08           H  
ATOM   3038  HB  VAL A 207       5.145   1.051 -15.049  1.00  1.08           H  
ATOM   3039 1HG1 VAL A 207       2.859   1.528 -15.768  1.00  1.08           H  
ATOM   3040 2HG1 VAL A 207       2.915   0.059 -14.809  1.00  1.08           H  
ATOM   3041 3HG1 VAL A 207       2.294   1.564 -14.096  1.00  1.08           H  
ATOM   3042 1HG2 VAL A 207       4.459   3.467 -15.265  1.00  1.08           H  
ATOM   3043 2HG2 VAL A 207       3.928   3.462 -13.583  1.00  1.08           H  
ATOM   3044 3HG2 VAL A 207       5.647   3.267 -13.976  1.00  1.08           H  
ATOM   3045  N   SER A 208       5.095  -1.464 -13.302  1.00  1.21           N  
ATOM   3046  CA  SER A 208       4.761  -2.879 -13.185  1.00  1.21           C  
ATOM   3047  C   SER A 208       4.570  -3.291 -11.718  1.00  1.21           C  
ATOM   3048  O   SER A 208       3.611  -4.002 -11.376  1.00  1.21           O  
ATOM   3049  CB  SER A 208       5.829  -3.714 -13.851  1.00  1.21           C  
ATOM   3050  OG  SER A 208       5.548  -5.092 -13.752  1.00  1.21           O  
ATOM   3051  H   SER A 208       5.945  -1.190 -13.797  1.00  1.21           H  
ATOM   3052  HA  SER A 208       3.832  -3.051 -13.703  1.00  1.21           H  
ATOM   3053 1HB  SER A 208       5.893  -3.423 -14.895  1.00  1.21           H  
ATOM   3054 2HB  SER A 208       6.790  -3.501 -13.393  1.00  1.21           H  
ATOM   3055  HG  SER A 208       5.517  -5.288 -12.813  1.00  1.21           H  
ATOM   3056  N   GLU A 209       5.472  -2.853 -10.833  1.00  1.40           N  
ATOM   3057  CA  GLU A 209       5.321  -3.177  -9.417  1.00  1.40           C  
ATOM   3058  C   GLU A 209       3.993  -2.645  -8.876  1.00  1.40           C  
ATOM   3059  O   GLU A 209       3.270  -3.350  -8.164  1.00  1.40           O  
ATOM   3060  CB  GLU A 209       6.486  -2.610  -8.593  1.00  1.40           C  
ATOM   3061  CG  GLU A 209       6.386  -2.924  -7.090  1.00  1.40           C  
ATOM   3062  CD  GLU A 209       7.581  -2.467  -6.237  1.00  1.40           C  
ATOM   3063  OE1 GLU A 209       8.542  -1.956  -6.765  1.00  1.40           O  
ATOM   3064  OE2 GLU A 209       7.493  -2.612  -5.035  1.00  1.40           O  
ATOM   3065  H   GLU A 209       6.265  -2.293 -11.151  1.00  1.40           H  
ATOM   3066  HA  GLU A 209       5.320  -4.261  -9.312  1.00  1.40           H  
ATOM   3067 1HB  GLU A 209       7.428  -3.008  -8.969  1.00  1.40           H  
ATOM   3068 2HB  GLU A 209       6.519  -1.525  -8.713  1.00  1.40           H  
ATOM   3069 1HG  GLU A 209       5.488  -2.432  -6.716  1.00  1.40           H  
ATOM   3070 2HG  GLU A 209       6.251  -3.997  -6.967  1.00  1.40           H  
ATOM   3071  N   LEU A 210       3.658  -1.409  -9.233  1.00  1.68           N  
ATOM   3072  CA  LEU A 210       2.426  -0.797  -8.770  1.00  1.68           C  
ATOM   3073  C   LEU A 210       1.197  -1.475  -9.385  1.00  1.68           C  
ATOM   3074  O   LEU A 210       0.178  -1.646  -8.716  1.00  1.68           O  
ATOM   3075  CB  LEU A 210       2.459   0.699  -9.076  1.00  1.68           C  
ATOM   3076  CG  LEU A 210       3.527   1.491  -8.263  1.00  1.68           C  
ATOM   3077  CD1 LEU A 210       3.558   2.895  -8.744  1.00  1.68           C  
ATOM   3078  CD2 LEU A 210       3.201   1.444  -6.792  1.00  1.68           C  
ATOM   3079  H   LEU A 210       4.289  -0.868  -9.827  1.00  1.68           H  
ATOM   3080  HA  LEU A 210       2.375  -0.916  -7.690  1.00  1.68           H  
ATOM   3081 1HB  LEU A 210       2.687   0.824 -10.134  1.00  1.68           H  
ATOM   3082 2HB  LEU A 210       1.488   1.126  -8.882  1.00  1.68           H  
ATOM   3083  HG  LEU A 210       4.504   1.047  -8.426  1.00  1.68           H  
ATOM   3084 1HD1 LEU A 210       4.306   3.464  -8.192  1.00  1.68           H  
ATOM   3085 2HD1 LEU A 210       3.793   2.913  -9.809  1.00  1.68           H  
ATOM   3086 3HD1 LEU A 210       2.592   3.309  -8.576  1.00  1.68           H  
ATOM   3087 1HD2 LEU A 210       3.950   1.996  -6.223  1.00  1.68           H  
ATOM   3088 2HD2 LEU A 210       2.235   1.895  -6.644  1.00  1.68           H  
ATOM   3089 3HD2 LEU A 210       3.181   0.409  -6.456  1.00  1.68           H  
ATOM   3090  N   LEU A 211       1.296  -1.931 -10.638  1.00  2.08           N  
ATOM   3091  CA  LEU A 211       0.160  -2.598 -11.264  1.00  2.08           C  
ATOM   3092  C   LEU A 211      -0.141  -3.868 -10.481  1.00  2.08           C  
ATOM   3093  O   LEU A 211      -1.309  -4.204 -10.222  1.00  2.08           O  
ATOM   3094  CB  LEU A 211       0.489  -3.015 -12.707  1.00  2.08           C  
ATOM   3095  CG  LEU A 211       0.702  -1.914 -13.724  1.00  2.08           C  
ATOM   3096  CD1 LEU A 211       1.141  -2.526 -15.014  1.00  2.08           C  
ATOM   3097  CD2 LEU A 211      -0.489  -1.141 -13.860  1.00  2.08           C  
ATOM   3098  H   LEU A 211       2.146  -1.768 -11.168  1.00  2.08           H  
ATOM   3099  HA  LEU A 211      -0.705  -1.941 -11.243  1.00  2.08           H  
ATOM   3100 1HB  LEU A 211       1.396  -3.614 -12.693  1.00  2.08           H  
ATOM   3101 2HB  LEU A 211      -0.320  -3.644 -13.074  1.00  2.08           H  
ATOM   3102  HG  LEU A 211       1.449  -1.275 -13.411  1.00  2.08           H  
ATOM   3103 1HD1 LEU A 211       1.300  -1.751 -15.756  1.00  2.08           H  
ATOM   3104 2HD1 LEU A 211       2.044  -3.082 -14.891  1.00  2.08           H  
ATOM   3105 3HD1 LEU A 211       0.378  -3.202 -15.348  1.00  2.08           H  
ATOM   3106 1HD2 LEU A 211      -0.309  -0.362 -14.585  1.00  2.08           H  
ATOM   3107 2HD2 LEU A 211      -1.295  -1.728 -14.179  1.00  2.08           H  
ATOM   3108 3HD2 LEU A 211      -0.730  -0.711 -12.899  1.00  2.08           H  
ATOM   3109  N   THR A 212       0.931  -4.553 -10.065  1.00  2.63           N  
ATOM   3110  CA  THR A 212       0.814  -5.781  -9.303  1.00  2.63           C  
ATOM   3111  C   THR A 212       0.213  -5.523  -7.931  1.00  2.63           C  
ATOM   3112  O   THR A 212      -0.707  -6.231  -7.520  1.00  2.63           O  
ATOM   3113  CB  THR A 212       2.179  -6.465  -9.139  1.00  2.63           C  
ATOM   3114  OG1 THR A 212       2.707  -6.801 -10.432  1.00  2.63           O  
ATOM   3115  CG2 THR A 212       2.026  -7.723  -8.296  1.00  2.63           C  
ATOM   3116  H   THR A 212       1.864  -4.222 -10.325  1.00  2.63           H  
ATOM   3117  HA  THR A 212       0.153  -6.457  -9.842  1.00  2.63           H  
ATOM   3118  HB  THR A 212       2.869  -5.788  -8.644  1.00  2.63           H  
ATOM   3119  HG1 THR A 212       2.924  -5.974 -10.907  1.00  2.63           H  
ATOM   3120 1HG2 THR A 212       2.997  -8.201  -8.181  1.00  2.63           H  
ATOM   3121 2HG2 THR A 212       1.632  -7.455  -7.315  1.00  2.63           H  
ATOM   3122 3HG2 THR A 212       1.338  -8.410  -8.788  1.00  2.63           H  
ATOM   3123  N   LYS A 213       0.703  -4.494  -7.228  1.00  3.33           N  
ATOM   3124  CA  LYS A 213       0.178  -4.177  -5.902  1.00  3.33           C  
ATOM   3125  C   LYS A 213      -1.281  -3.752  -5.968  1.00  3.33           C  
ATOM   3126  O   LYS A 213      -2.094  -4.148  -5.127  1.00  3.33           O  
ATOM   3127  CB  LYS A 213       1.018  -3.090  -5.239  1.00  3.33           C  
ATOM   3128  CG  LYS A 213       2.396  -3.565  -4.802  1.00  3.33           C  
ATOM   3129  CD  LYS A 213       3.213  -2.449  -4.174  1.00  3.33           C  
ATOM   3130  CE  LYS A 213       4.562  -2.977  -3.690  1.00  3.33           C  
ATOM   3131  NZ  LYS A 213       5.416  -1.902  -3.118  1.00  3.33           N  
ATOM   3132  H   LYS A 213       1.475  -3.947  -7.615  1.00  3.33           H  
ATOM   3133  HA  LYS A 213       0.238  -5.074  -5.289  1.00  3.33           H  
ATOM   3134 1HB  LYS A 213       1.154  -2.264  -5.941  1.00  3.33           H  
ATOM   3135 2HB  LYS A 213       0.494  -2.699  -4.370  1.00  3.33           H  
ATOM   3136 1HG  LYS A 213       2.289  -4.376  -4.083  1.00  3.33           H  
ATOM   3137 2HG  LYS A 213       2.934  -3.945  -5.672  1.00  3.33           H  
ATOM   3138 1HD  LYS A 213       3.388  -1.669  -4.919  1.00  3.33           H  
ATOM   3139 2HD  LYS A 213       2.672  -2.015  -3.336  1.00  3.33           H  
ATOM   3140 1HE  LYS A 213       4.394  -3.733  -2.928  1.00  3.33           H  
ATOM   3141 2HE  LYS A 213       5.081  -3.434  -4.524  1.00  3.33           H  
ATOM   3142 1HZ  LYS A 213       6.299  -2.299  -2.814  1.00  3.33           H  
ATOM   3143 2HZ  LYS A 213       5.591  -1.192  -3.823  1.00  3.33           H  
ATOM   3144 3HZ  LYS A 213       4.948  -1.482  -2.332  1.00  3.33           H  
ATOM   3145  N   GLY A 214      -1.630  -2.993  -7.001  1.00  4.17           N  
ATOM   3146  CA  GLY A 214      -2.995  -2.555  -7.212  1.00  4.17           C  
ATOM   3147  C   GLY A 214      -3.888  -3.779  -7.355  1.00  4.17           C  
ATOM   3148  O   GLY A 214      -4.893  -3.920  -6.647  1.00  4.17           O  
ATOM   3149  H   GLY A 214      -0.919  -2.678  -7.658  1.00  4.17           H  
ATOM   3150 1HA  GLY A 214      -3.321  -1.939  -6.376  1.00  4.17           H  
ATOM   3151 2HA  GLY A 214      -3.042  -1.946  -8.116  1.00  4.17           H  
ATOM   3152  N   THR A 215      -3.492  -4.675  -8.260  1.00  5.10           N  
ATOM   3153  CA  THR A 215      -4.221  -5.897  -8.538  1.00  5.10           C  
ATOM   3154  C   THR A 215      -4.344  -6.766  -7.290  1.00  5.10           C  
ATOM   3155  O   THR A 215      -5.409  -7.313  -7.018  1.00  5.10           O  
ATOM   3156  CB  THR A 215      -3.511  -6.695  -9.638  1.00  5.10           C  
ATOM   3157  OG1 THR A 215      -3.444  -5.899 -10.834  1.00  5.10           O  
ATOM   3158  CG2 THR A 215      -4.270  -7.977  -9.919  1.00  5.10           C  
ATOM   3159  H   THR A 215      -2.648  -4.491  -8.806  1.00  5.10           H  
ATOM   3160  HA  THR A 215      -5.222  -5.636  -8.877  1.00  5.10           H  
ATOM   3161  HB  THR A 215      -2.498  -6.936  -9.317  1.00  5.10           H  
ATOM   3162  HG1 THR A 215      -2.801  -5.160 -10.682  1.00  5.10           H  
ATOM   3163 1HG2 THR A 215      -3.759  -8.535 -10.701  1.00  5.10           H  
ATOM   3164 2HG2 THR A 215      -4.313  -8.577  -9.010  1.00  5.10           H  
ATOM   3165 3HG2 THR A 215      -5.282  -7.735 -10.244  1.00  5.10           H  
ATOM   3166  N   ALA A 216      -3.244  -6.915  -6.545  1.00  6.08           N  
ATOM   3167  CA  ALA A 216      -3.227  -7.708  -5.324  1.00  6.08           C  
ATOM   3168  C   ALA A 216      -4.201  -7.149  -4.293  1.00  6.08           C  
ATOM   3169  O   ALA A 216      -4.838  -7.908  -3.559  1.00  6.08           O  
ATOM   3170  CB  ALA A 216      -1.823  -7.736  -4.749  1.00  6.08           C  
ATOM   3171  H   ALA A 216      -2.383  -6.463  -6.840  1.00  6.08           H  
ATOM   3172  HA  ALA A 216      -3.539  -8.720  -5.572  1.00  6.08           H  
ATOM   3173 1HB  ALA A 216      -1.810  -8.348  -3.850  1.00  6.08           H  
ATOM   3174 2HB  ALA A 216      -1.138  -8.153  -5.488  1.00  6.08           H  
ATOM   3175 3HB  ALA A 216      -1.517  -6.722  -4.505  1.00  6.08           H  
ATOM   3176  N   GLY A 217      -4.287  -5.815  -4.218  1.00  7.03           N  
ATOM   3177  CA  GLY A 217      -5.206  -5.137  -3.320  1.00  7.03           C  
ATOM   3178  C   GLY A 217      -6.640  -5.427  -3.737  1.00  7.03           C  
ATOM   3179  O   GLY A 217      -7.506  -5.745  -2.915  1.00  7.03           O  
ATOM   3180  H   GLY A 217      -3.684  -5.242  -4.808  1.00  7.03           H  
ATOM   3181 1HA  GLY A 217      -5.036  -5.466  -2.297  1.00  7.03           H  
ATOM   3182 2HA  GLY A 217      -5.018  -4.064  -3.361  1.00  7.03           H  
ATOM   3183  N   ALA A 218      -6.890  -5.368  -5.045  1.00  7.99           N  
ATOM   3184  CA  ALA A 218      -8.212  -5.594  -5.617  1.00  7.99           C  
ATOM   3185  C   ALA A 218      -8.533  -7.082  -5.711  1.00  7.99           C  
ATOM   3186  O   ALA A 218      -8.753  -7.620  -6.797  1.00  7.99           O  
ATOM   3187  CB  ALA A 218      -8.277  -4.975  -7.002  1.00  7.99           C  
ATOM   3188  H   ALA A 218      -6.127  -5.105  -5.670  1.00  7.99           H  
ATOM   3189  HA  ALA A 218      -8.949  -5.124  -4.969  1.00  7.99           H  
ATOM   3190 1HB  ALA A 218      -9.267  -5.124  -7.424  1.00  7.99           H  
ATOM   3191 2HB  ALA A 218      -8.062  -3.910  -6.935  1.00  7.99           H  
ATOM   3192 3HB  ALA A 218      -7.531  -5.455  -7.638  1.00  7.99           H  
ATOM   3193  N   ALA A 219      -8.605  -7.730  -4.557  1.00  9.08           N  
ATOM   3194  CA  ALA A 219      -8.840  -9.163  -4.480  1.00  9.08           C  
ATOM   3195  C   ALA A 219      -9.758  -9.506  -3.317  1.00  9.08           C  
ATOM   3196  O   ALA A 219      -9.518 -10.453  -2.560  1.00  9.08           O  
ATOM   3197  CB  ALA A 219      -7.513  -9.882  -4.344  1.00  9.08           C  
ATOM   3198  H   ALA A 219      -8.422  -7.190  -3.712  1.00  9.08           H  
ATOM   3199  HA  ALA A 219      -9.327  -9.479  -5.401  1.00  9.08           H  
ATOM   3200 1HB  ALA A 219      -7.680 -10.956  -4.312  1.00  9.08           H  
ATOM   3201 2HB  ALA A 219      -6.876  -9.634  -5.199  1.00  9.08           H  
ATOM   3202 3HB  ALA A 219      -7.019  -9.560  -3.425  1.00  9.08           H  
ATOM   3203  N   ASP A 220     -10.853  -8.764  -3.201  1.00 10.46           N  
ATOM   3204  CA  ASP A 220     -11.803  -8.954  -2.106  1.00 10.46           C  
ATOM   3205  C   ASP A 220     -12.710 -10.149  -2.398  1.00 10.46           C  
ATOM   3206  O   ASP A 220     -13.885  -9.995  -2.733  1.00 10.46           O  
ATOM   3207  CB  ASP A 220     -12.646  -7.680  -1.919  1.00 10.46           C  
ATOM   3208  CG  ASP A 220     -13.507  -7.642  -0.629  1.00 10.46           C  
ATOM   3209  OD1 ASP A 220     -13.221  -8.362   0.296  1.00 10.46           O  
ATOM   3210  OD2 ASP A 220     -14.440  -6.867  -0.596  1.00 10.46           O  
ATOM   3211  H   ASP A 220     -11.009  -8.027  -3.874  1.00 10.46           H  
ATOM   3212  HA  ASP A 220     -11.250  -9.156  -1.188  1.00 10.46           H  
ATOM   3213 1HB  ASP A 220     -11.983  -6.813  -1.909  1.00 10.46           H  
ATOM   3214 2HB  ASP A 220     -13.310  -7.566  -2.774  1.00 10.46           H  
ATOM   3215  N   ALA A 221     -12.137 -11.343  -2.305  1.00 12.28           N  
ATOM   3216  CA  ALA A 221     -12.859 -12.567  -2.614  1.00 12.28           C  
ATOM   3217  C   ALA A 221     -14.033 -12.742  -1.645  1.00 12.28           C  
ATOM   3218  O   ALA A 221     -13.900 -12.412  -0.467  1.00 12.28           O  
ATOM   3219  CB  ALA A 221     -11.925 -13.763  -2.523  1.00 12.28           C  
ATOM   3220  H   ALA A 221     -11.150 -11.363  -2.046  1.00 12.28           H  
ATOM   3221  HA  ALA A 221     -13.227 -12.474  -3.629  1.00 12.28           H  
ATOM   3222 1HB  ALA A 221     -12.460 -14.677  -2.774  1.00 12.28           H  
ATOM   3223 2HB  ALA A 221     -11.095 -13.626  -3.217  1.00 12.28           H  
ATOM   3224 3HB  ALA A 221     -11.539 -13.841  -1.508  1.00 12.28           H  
ATOM   3225  N   PRO A 222     -15.185 -13.267  -2.097  1.00 14.56           N  
ATOM   3226  CA  PRO A 222     -16.361 -13.539  -1.293  1.00 14.56           C  
ATOM   3227  C   PRO A 222     -16.163 -14.722  -0.358  1.00 14.56           C  
ATOM   3228  O   PRO A 222     -15.394 -15.638  -0.655  1.00 14.56           O  
ATOM   3229  CB  PRO A 222     -17.427 -13.839  -2.350  1.00 14.56           C  
ATOM   3230  CG  PRO A 222     -16.653 -14.381  -3.532  1.00 14.56           C  
ATOM   3231  CD  PRO A 222     -15.343 -13.617  -3.526  1.00 14.56           C  
ATOM   3232  HA  PRO A 222     -16.619 -12.634  -0.720  1.00 14.56           H  
ATOM   3233 1HB  PRO A 222     -18.153 -14.564  -1.949  1.00 14.56           H  
ATOM   3234 2HB  PRO A 222     -17.986 -12.923  -2.590  1.00 14.56           H  
ATOM   3235 1HG  PRO A 222     -16.507 -15.465  -3.417  1.00 14.56           H  
ATOM   3236 2HG  PRO A 222     -17.227 -14.235  -4.460  1.00 14.56           H  
ATOM   3237 1HD  PRO A 222     -14.546 -14.285  -3.871  1.00 14.56           H  
ATOM   3238 2HD  PRO A 222     -15.433 -12.704  -4.139  1.00 14.56           H  
ATOM   3239  N   GLN A 223     -16.917 -14.728   0.735  1.00 17.15           N  
ATOM   3240  CA  GLN A 223     -16.947 -15.845   1.677  1.00 17.15           C  
ATOM   3241  C   GLN A 223     -18.353 -16.405   1.827  1.00 17.15           C  
ATOM   3242  O   GLN A 223     -19.264 -15.710   2.277  1.00 17.15           O  
ATOM   3243  CB  GLN A 223     -16.407 -15.416   3.046  1.00 17.15           C  
ATOM   3244  CG  GLN A 223     -16.546 -16.474   4.161  1.00 17.15           C  
ATOM   3245  CD  GLN A 223     -15.712 -17.733   3.957  1.00 17.15           C  
ATOM   3246  OE1 GLN A 223     -14.473 -17.697   3.913  1.00 17.15           O  
ATOM   3247  NE2 GLN A 223     -16.404 -18.869   3.851  1.00 17.15           N  
ATOM   3248  H   GLN A 223     -17.507 -13.930   0.920  1.00 17.15           H  
ATOM   3249  HA  GLN A 223     -16.312 -16.640   1.291  1.00 17.15           H  
ATOM   3250 1HB  GLN A 223     -15.350 -15.163   2.953  1.00 17.15           H  
ATOM   3251 2HB  GLN A 223     -16.929 -14.519   3.374  1.00 17.15           H  
ATOM   3252 1HG  GLN A 223     -16.247 -16.023   5.104  1.00 17.15           H  
ATOM   3253 2HG  GLN A 223     -17.594 -16.778   4.215  1.00 17.15           H  
ATOM   3254 1HE2 GLN A 223     -15.930 -19.738   3.725  1.00 17.15           H  
ATOM   3255 2HE2 GLN A 223     -17.433 -18.848   3.914  1.00 17.15           H  
ATOM   3256  N   ALA A 224     -18.540 -17.651   1.409  1.00 19.78           N  
ATOM   3257  CA  ALA A 224     -19.850 -18.284   1.500  1.00 19.78           C  
ATOM   3258  C   ALA A 224     -20.283 -18.401   2.955  1.00 19.78           C  
ATOM   3259  O   ALA A 224     -19.457 -18.665   3.839  1.00 19.78           O  
ATOM   3260  CB  ALA A 224     -19.825 -19.660   0.860  1.00 19.78           C  
ATOM   3261  H   ALA A 224     -17.759 -18.169   1.031  1.00 19.78           H  
ATOM   3262  HA  ALA A 224     -20.571 -17.655   0.979  1.00 19.78           H  
ATOM   3263 1HB  ALA A 224     -20.818 -20.107   0.929  1.00 19.78           H  
ATOM   3264 2HB  ALA A 224     -19.536 -19.573  -0.186  1.00 19.78           H  
ATOM   3265 3HB  ALA A 224     -19.109 -20.292   1.383  1.00 19.78           H  
ATOM   3266  N   GLU A 225     -21.578 -18.226   3.200  1.00 22.05           N  
ATOM   3267  CA  GLU A 225     -22.120 -18.373   4.542  1.00 22.05           C  
ATOM   3268  C   GLU A 225     -22.292 -19.867   4.865  1.00 22.05           C  
ATOM   3269  O   GLU A 225     -22.801 -20.599   4.016  1.00 22.05           O  
ATOM   3270  CB  GLU A 225     -23.464 -17.645   4.644  1.00 22.05           C  
ATOM   3271  CG  GLU A 225     -24.073 -17.617   6.039  1.00 22.05           C  
ATOM   3272  CD  GLU A 225     -25.366 -16.830   6.105  1.00 22.05           C  
ATOM   3273  OE1 GLU A 225     -25.827 -16.392   5.076  1.00 22.05           O  
ATOM   3274  OE2 GLU A 225     -25.881 -16.652   7.186  1.00 22.05           O  
ATOM   3275  H   GLU A 225     -22.199 -17.990   2.439  1.00 22.05           H  
ATOM   3276  HA  GLU A 225     -21.440 -17.888   5.227  1.00 22.05           H  
ATOM   3277 1HB  GLU A 225     -23.343 -16.615   4.310  1.00 22.05           H  
ATOM   3278 2HB  GLU A 225     -24.183 -18.123   3.980  1.00 22.05           H  
ATOM   3279 1HG  GLU A 225     -24.270 -18.641   6.358  1.00 22.05           H  
ATOM   3280 2HG  GLU A 225     -23.353 -17.184   6.730  1.00 22.05           H  
ATOM   3281  N   PRO A 226     -21.824 -20.370   6.023  1.00 23.64           N  
ATOM   3282  CA  PRO A 226     -22.024 -21.736   6.481  1.00 23.64           C  
ATOM   3283  C   PRO A 226     -23.503 -22.068   6.587  1.00 23.64           C  
ATOM   3284  O   PRO A 226     -24.298 -21.232   7.016  1.00 23.64           O  
ATOM   3285  CB  PRO A 226     -21.363 -21.729   7.864  1.00 23.64           C  
ATOM   3286  CG  PRO A 226     -20.333 -20.626   7.791  1.00 23.64           C  
ATOM   3287  CD  PRO A 226     -20.954 -19.564   6.907  1.00 23.64           C  
ATOM   3288  HA  PRO A 226     -21.515 -22.429   5.794  1.00 23.64           H  
ATOM   3289 1HB  PRO A 226     -22.124 -21.552   8.639  1.00 23.64           H  
ATOM   3290 2HB  PRO A 226     -20.921 -22.714   8.071  1.00 23.64           H  
ATOM   3291 1HG  PRO A 226     -20.101 -20.256   8.801  1.00 23.64           H  
ATOM   3292 2HG  PRO A 226     -19.392 -21.018   7.374  1.00 23.64           H  
ATOM   3293 1HD  PRO A 226     -21.542 -18.842   7.493  1.00 23.64           H  
ATOM   3294 2HD  PRO A 226     -20.128 -19.099   6.347  1.00 23.64           H  
ATOM   3295  N   VAL A 227     -23.864 -23.299   6.250  1.00 24.45           N  
ATOM   3296  CA  VAL A 227     -25.253 -23.735   6.345  1.00 24.45           C  
ATOM   3297  C   VAL A 227     -25.398 -24.974   7.214  1.00 24.45           C  
ATOM   3298  O   VAL A 227     -24.695 -25.965   7.012  1.00 24.45           O  
ATOM   3299  CB  VAL A 227     -25.823 -24.025   4.941  1.00 24.45           C  
ATOM   3300  CG1 VAL A 227     -27.263 -24.540   5.049  1.00 24.45           C  
ATOM   3301  CG2 VAL A 227     -25.773 -22.742   4.106  1.00 24.45           C  
ATOM   3302  H   VAL A 227     -23.168 -23.944   5.907  1.00 24.45           H  
ATOM   3303  HA  VAL A 227     -25.838 -22.933   6.793  1.00 24.45           H  
ATOM   3304  HB  VAL A 227     -25.228 -24.799   4.460  1.00 24.45           H  
ATOM   3305 1HG1 VAL A 227     -27.652 -24.745   4.053  1.00 24.45           H  
ATOM   3306 2HG1 VAL A 227     -27.286 -25.459   5.637  1.00 24.45           H  
ATOM   3307 3HG1 VAL A 227     -27.886 -23.789   5.532  1.00 24.45           H  
ATOM   3308 1HG2 VAL A 227     -26.170 -22.940   3.112  1.00 24.45           H  
ATOM   3309 2HG2 VAL A 227     -26.372 -21.969   4.590  1.00 24.45           H  
ATOM   3310 3HG2 VAL A 227     -24.745 -22.392   4.015  1.00 24.45           H  
ATOM   3311  N   SER A 228     -26.313 -24.914   8.176  1.00 24.67           N  
ATOM   3312  CA  SER A 228     -26.579 -26.058   9.033  1.00 24.67           C  
ATOM   3313  C   SER A 228     -27.859 -26.728   8.578  1.00 24.67           C  
ATOM   3314  O   SER A 228     -28.785 -26.055   8.123  1.00 24.67           O  
ATOM   3315  CB  SER A 228     -26.715 -25.630  10.479  1.00 24.67           C  
ATOM   3316  OG  SER A 228     -25.513 -25.094  10.961  1.00 24.67           O  
ATOM   3317  H   SER A 228     -26.843 -24.063   8.300  1.00 24.67           H  
ATOM   3318  HA  SER A 228     -25.760 -26.773   8.943  1.00 24.67           H  
ATOM   3319 1HB  SER A 228     -27.509 -24.889  10.567  1.00 24.67           H  
ATOM   3320 2HB  SER A 228     -27.003 -26.491  11.083  1.00 24.67           H  
ATOM   3321  HG  SER A 228     -24.847 -25.773  10.823  1.00 24.67           H  
ATOM   3322  N   VAL A 229     -27.921 -28.042   8.732  1.00 24.67           N  
ATOM   3323  CA  VAL A 229     -29.115 -28.795   8.391  1.00 24.67           C  
ATOM   3324  C   VAL A 229     -29.589 -29.587   9.594  1.00 24.67           C  
ATOM   3325  O   VAL A 229     -28.804 -30.298  10.224  1.00 24.67           O  
ATOM   3326  CB  VAL A 229     -28.839 -29.734   7.204  1.00 24.67           C  
ATOM   3327  CG1 VAL A 229     -30.093 -30.545   6.882  1.00 24.67           C  
ATOM   3328  CG2 VAL A 229     -28.395 -28.901   5.989  1.00 24.67           C  
ATOM   3329  H   VAL A 229     -27.119 -28.532   9.101  1.00 24.67           H  
ATOM   3330  HA  VAL A 229     -29.903 -28.098   8.104  1.00 24.67           H  
ATOM   3331  HB  VAL A 229     -28.052 -30.439   7.473  1.00 24.67           H  
ATOM   3332 1HG1 VAL A 229     -29.890 -31.214   6.048  1.00 24.67           H  
ATOM   3333 2HG1 VAL A 229     -30.387 -31.135   7.752  1.00 24.67           H  
ATOM   3334 3HG1 VAL A 229     -30.904 -29.869   6.614  1.00 24.67           H  
ATOM   3335 1HG2 VAL A 229     -28.196 -29.562   5.148  1.00 24.67           H  
ATOM   3336 2HG2 VAL A 229     -29.188 -28.200   5.722  1.00 24.67           H  
ATOM   3337 3HG2 VAL A 229     -27.489 -28.345   6.228  1.00 24.67           H  
ATOM   3338  N   THR A 230     -30.865 -29.443   9.921  1.00 24.67           N  
ATOM   3339  CA  THR A 230     -31.445 -30.132  11.061  1.00 24.67           C  
ATOM   3340  C   THR A 230     -32.714 -30.859  10.652  1.00 24.67           C  
ATOM   3341  O   THR A 230     -33.195 -30.699   9.528  1.00 24.67           O  
ATOM   3342  CB  THR A 230     -31.769 -29.145  12.197  1.00 24.67           C  
ATOM   3343  OG1 THR A 230     -32.824 -28.276  11.777  1.00 24.67           O  
ATOM   3344  CG2 THR A 230     -30.535 -28.305  12.547  1.00 24.67           C  
ATOM   3345  H   THR A 230     -31.447 -28.838   9.360  1.00 24.67           H  
ATOM   3346  HA  THR A 230     -30.736 -30.874  11.429  1.00 24.67           H  
ATOM   3347  HB  THR A 230     -32.091 -29.699  13.077  1.00 24.67           H  
ATOM   3348  HG1 THR A 230     -33.614 -28.808  11.607  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230     -30.784 -27.616  13.352  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230     -29.728 -28.965  12.869  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230     -30.212 -27.736  11.677  1.00 24.67           H  
ATOM   3352  N   ALA A 231     -33.252 -31.646  11.571  1.00 24.67           N  
ATOM   3353  CA  ALA A 231     -34.496 -32.365  11.354  1.00 24.67           C  
ATOM   3354  C   ALA A 231     -35.117 -32.709  12.697  1.00 24.67           C  
ATOM   3355  O   ALA A 231     -34.388 -33.043  13.632  1.00 24.67           O  
ATOM   3356  OXT ALA A 231     -36.243 -32.282  12.939  1.00 24.67           O  
ATOM   3357  CB  ALA A 231     -34.254 -33.623  10.532  1.00 24.67           C  
ATOM   3358  H   ALA A 231     -32.785 -31.741  12.461  1.00 24.67           H  
ATOM   3359  HA  ALA A 231     -35.186 -31.713  10.817  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231     -35.200 -34.140  10.372  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231     -33.823 -33.352   9.565  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231     -33.568 -34.280  11.063  1.00 24.67           H  
TER    3363
ENDMDL

REMARK ID 618364 MODEL 4 2024-05-25_00000267_1_19
PFRMAT TS
TARGET 2024-05-25_00000267_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.086  -0.039  -3.242  1.00  2.59           N  
ATOM      2  CA  MET A   1       1.234  -0.197  -1.801  1.00  2.59           C  
ATOM      3  C   MET A   1       1.901   1.030  -1.204  1.00  2.59           C  
ATOM      4  O   MET A   1       3.097   1.251  -1.388  1.00  2.59           O  
ATOM      5  CB  MET A   1       2.060  -1.432  -1.473  1.00  2.59           C  
ATOM      6  CG  MET A   1       1.469  -2.760  -1.924  1.00  2.59           C  
ATOM      7  SD  MET A   1       2.505  -4.180  -1.465  1.00  2.59           S  
ATOM      8  CE  MET A   1       3.912  -4.091  -2.590  1.00  2.59           C  
ATOM      9 1H   MET A   1       0.287  -0.566  -3.561  1.00  2.59           H  
ATOM     10 2H   MET A   1       0.954   0.939  -3.456  1.00  2.59           H  
ATOM     11 3H   MET A   1       1.919  -0.374  -3.704  1.00  2.59           H  
ATOM     12  HA  MET A   1       0.246  -0.294  -1.353  1.00  2.59           H  
ATOM     13 1HB  MET A   1       3.052  -1.331  -1.910  1.00  2.59           H  
ATOM     14 2HB  MET A   1       2.176  -1.486  -0.393  1.00  2.59           H  
ATOM     15 1HG  MET A   1       0.488  -2.894  -1.468  1.00  2.59           H  
ATOM     16 2HG  MET A   1       1.346  -2.758  -3.006  1.00  2.59           H  
ATOM     17 1HE  MET A   1       4.594  -4.918  -2.386  1.00  2.59           H  
ATOM     18 2HE  MET A   1       3.561  -4.160  -3.619  1.00  2.59           H  
ATOM     19 3HE  MET A   1       4.435  -3.146  -2.447  1.00  2.59           H  
ATOM     20  N   ALA A   2       1.124   1.856  -0.515  1.00  2.17           N  
ATOM     21  CA  ALA A   2       1.672   3.077   0.073  1.00  2.17           C  
ATOM     22  C   ALA A   2       2.750   2.771   1.105  1.00  2.17           C  
ATOM     23  O   ALA A   2       2.645   1.794   1.856  1.00  2.17           O  
ATOM     24  CB  ALA A   2       0.571   3.899   0.718  1.00  2.17           C  
ATOM     25  H   ALA A   2       0.145   1.645  -0.380  1.00  2.17           H  
ATOM     26  HA  ALA A   2       2.130   3.661  -0.726  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       0.999   4.817   1.125  1.00  2.17           H  
ATOM     28 2HB  ALA A   2      -0.184   4.150  -0.027  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       0.111   3.328   1.520  1.00  2.17           H  
ATOM     30  N   VAL A   3       3.759   3.634   1.131  1.00  1.76           N  
ATOM     31  CA  VAL A   3       4.884   3.578   2.052  1.00  1.76           C  
ATOM     32  C   VAL A   3       4.963   4.873   2.893  1.00  1.76           C  
ATOM     33  O   VAL A   3       4.733   5.946   2.341  1.00  1.76           O  
ATOM     34  CB  VAL A   3       6.181   3.362   1.230  1.00  1.76           C  
ATOM     35  CG1 VAL A   3       7.403   3.408   2.096  1.00  1.76           C  
ATOM     36  CG2 VAL A   3       6.109   1.984   0.553  1.00  1.76           C  
ATOM     37  H   VAL A   3       3.743   4.384   0.456  1.00  1.76           H  
ATOM     38  HA  VAL A   3       4.738   2.705   2.674  1.00  1.76           H  
ATOM     39  HB  VAL A   3       6.272   4.150   0.480  1.00  1.76           H  
ATOM     40 1HG1 VAL A   3       8.297   3.244   1.488  1.00  1.76           H  
ATOM     41 2HG1 VAL A   3       7.476   4.373   2.585  1.00  1.76           H  
ATOM     42 3HG1 VAL A   3       7.324   2.643   2.825  1.00  1.76           H  
ATOM     43 1HG2 VAL A   3       7.007   1.817  -0.029  1.00  1.76           H  
ATOM     44 2HG2 VAL A   3       6.028   1.215   1.317  1.00  1.76           H  
ATOM     45 3HG2 VAL A   3       5.244   1.932  -0.105  1.00  1.76           H  
ATOM     46  N   PRO A   4       5.112   4.803   4.236  1.00  1.42           N  
ATOM     47  CA  PRO A   4       5.328   5.925   5.153  1.00  1.42           C  
ATOM     48  C   PRO A   4       6.778   6.420   5.141  1.00  1.42           C  
ATOM     49  O   PRO A   4       7.683   5.696   4.721  1.00  1.42           O  
ATOM     50  CB  PRO A   4       4.952   5.329   6.506  1.00  1.42           C  
ATOM     51  CG  PRO A   4       5.304   3.882   6.382  1.00  1.42           C  
ATOM     52  CD  PRO A   4       4.986   3.512   4.928  1.00  1.42           C  
ATOM     53  HA  PRO A   4       4.646   6.742   4.885  1.00  1.42           H  
ATOM     54 1HB  PRO A   4       5.527   5.838   7.302  1.00  1.42           H  
ATOM     55 2HB  PRO A   4       3.887   5.504   6.714  1.00  1.42           H  
ATOM     56 1HG  PRO A   4       6.361   3.745   6.635  1.00  1.42           H  
ATOM     57 2HG  PRO A   4       4.726   3.289   7.108  1.00  1.42           H  
ATOM     58 1HD  PRO A   4       5.736   2.806   4.585  1.00  1.42           H  
ATOM     59 2HD  PRO A   4       3.961   3.117   4.840  1.00  1.42           H  
ATOM     60  N   GLU A   5       7.002   7.634   5.640  1.00  1.17           N  
ATOM     61  CA  GLU A   5       8.368   8.137   5.809  1.00  1.17           C  
ATOM     62  C   GLU A   5       9.016   7.450   6.997  1.00  1.17           C  
ATOM     63  O   GLU A   5       8.313   6.962   7.889  1.00  1.17           O  
ATOM     64  CB  GLU A   5       8.392   9.658   6.068  1.00  1.17           C  
ATOM     65  CG  GLU A   5       7.860  10.088   7.438  1.00  1.17           C  
ATOM     66  CD  GLU A   5       7.874  11.600   7.645  1.00  1.17           C  
ATOM     67  OE1 GLU A   5       8.182  12.311   6.715  1.00  1.17           O  
ATOM     68  OE2 GLU A   5       7.584  12.032   8.738  1.00  1.17           O  
ATOM     69  H   GLU A   5       6.225   8.204   5.938  1.00  1.17           H  
ATOM     70  HA  GLU A   5       8.954   7.905   4.917  1.00  1.17           H  
ATOM     71 1HB  GLU A   5       9.417  10.027   5.968  1.00  1.17           H  
ATOM     72 2HB  GLU A   5       7.788  10.173   5.339  1.00  1.17           H  
ATOM     73 1HG  GLU A   5       6.838   9.725   7.548  1.00  1.17           H  
ATOM     74 2HG  GLU A   5       8.469   9.616   8.209  1.00  1.17           H  
ATOM     75  N   VAL A   6      10.343   7.452   7.031  1.00  1.00           N  
ATOM     76  CA  VAL A   6      11.065   6.934   8.187  1.00  1.00           C  
ATOM     77  C   VAL A   6      11.955   8.027   8.749  1.00  1.00           C  
ATOM     78  O   VAL A   6      12.629   8.737   8.000  1.00  1.00           O  
ATOM     79  CB  VAL A   6      11.913   5.692   7.841  1.00  1.00           C  
ATOM     80  CG1 VAL A   6      12.677   5.214   9.074  1.00  1.00           C  
ATOM     81  CG2 VAL A   6      11.016   4.573   7.327  1.00  1.00           C  
ATOM     82  H   VAL A   6      10.854   7.854   6.242  1.00  1.00           H  
ATOM     83  HA  VAL A   6      10.345   6.650   8.954  1.00  1.00           H  
ATOM     84  HB  VAL A   6      12.646   5.959   7.088  1.00  1.00           H  
ATOM     85 1HG1 VAL A   6      13.270   4.336   8.824  1.00  1.00           H  
ATOM     86 2HG1 VAL A   6      13.334   5.997   9.435  1.00  1.00           H  
ATOM     87 3HG1 VAL A   6      11.969   4.949   9.856  1.00  1.00           H  
ATOM     88 1HG2 VAL A   6      11.628   3.704   7.078  1.00  1.00           H  
ATOM     89 2HG2 VAL A   6      10.297   4.306   8.101  1.00  1.00           H  
ATOM     90 3HG2 VAL A   6      10.481   4.902   6.447  1.00  1.00           H  
ATOM     91  N   VAL A   7      11.926   8.206  10.062  1.00  0.90           N  
ATOM     92  CA  VAL A   7      12.768   9.231  10.651  1.00  0.90           C  
ATOM     93  C   VAL A   7      13.775   8.576  11.580  1.00  0.90           C  
ATOM     94  O   VAL A   7      13.409   7.776  12.444  1.00  0.90           O  
ATOM     95  CB  VAL A   7      11.925  10.266  11.412  1.00  0.90           C  
ATOM     96  CG1 VAL A   7      12.860  11.353  12.005  1.00  0.90           C  
ATOM     97  CG2 VAL A   7      10.873  10.839  10.454  1.00  0.90           C  
ATOM     98  H   VAL A   7      11.344   7.621  10.645  1.00  0.90           H  
ATOM     99  HA  VAL A   7      13.311   9.743   9.862  1.00  0.90           H  
ATOM    100  HB  VAL A   7      11.426   9.788  12.253  1.00  0.90           H  
ATOM    101 1HG1 VAL A   7      12.269  12.083  12.554  1.00  0.90           H  
ATOM    102 2HG1 VAL A   7      13.582  10.895  12.680  1.00  0.90           H  
ATOM    103 3HG1 VAL A   7      13.394  11.854  11.196  1.00  0.90           H  
ATOM    104 1HG2 VAL A   7      10.260  11.577  10.970  1.00  0.90           H  
ATOM    105 2HG2 VAL A   7      11.363  11.296   9.620  1.00  0.90           H  
ATOM    106 3HG2 VAL A   7      10.231  10.041  10.086  1.00  0.90           H  
ATOM    107  N   VAL A   8      15.047   8.886  11.367  1.00  0.84           N  
ATOM    108  CA  VAL A   8      16.117   8.318  12.169  1.00  0.84           C  
ATOM    109  C   VAL A   8      16.889   9.421  12.853  1.00  0.84           C  
ATOM    110  O   VAL A   8      17.508  10.245  12.181  1.00  0.84           O  
ATOM    111  CB  VAL A   8      17.082   7.541  11.274  1.00  0.84           C  
ATOM    112  CG1 VAL A   8      18.204   6.972  12.093  1.00  0.84           C  
ATOM    113  CG2 VAL A   8      16.346   6.448  10.515  1.00  0.84           C  
ATOM    114  H   VAL A   8      15.263   9.563  10.635  1.00  0.84           H  
ATOM    115  HA  VAL A   8      15.692   7.655  12.923  1.00  0.84           H  
ATOM    116  HB  VAL A   8      17.523   8.231  10.577  1.00  0.84           H  
ATOM    117 1HG1 VAL A   8      18.890   6.472  11.443  1.00  0.84           H  
ATOM    118 2HG1 VAL A   8      18.723   7.777  12.596  1.00  0.84           H  
ATOM    119 3HG1 VAL A   8      17.813   6.271  12.828  1.00  0.84           H  
ATOM    120 1HG2 VAL A   8      17.053   5.930   9.875  1.00  0.84           H  
ATOM    121 2HG2 VAL A   8      15.903   5.742  11.217  1.00  0.84           H  
ATOM    122 3HG2 VAL A   8      15.565   6.891   9.903  1.00  0.84           H  
ATOM    123  N   GLU A   9      16.843   9.454  14.184  1.00  0.81           N  
ATOM    124  CA  GLU A   9      17.502  10.471  15.028  1.00  0.81           C  
ATOM    125  C   GLU A   9      16.896  11.889  14.888  1.00  0.81           C  
ATOM    126  O   GLU A   9      16.543  12.523  15.882  1.00  0.81           O  
ATOM    127  CB  GLU A   9      19.020  10.485  14.769  1.00  0.81           C  
ATOM    128  CG  GLU A   9      19.712   9.194  15.207  1.00  0.81           C  
ATOM    129  CD  GLU A   9      19.648   8.971  16.686  1.00  0.81           C  
ATOM    130  OE1 GLU A   9      20.038   9.836  17.427  1.00  0.81           O  
ATOM    131  OE2 GLU A   9      19.215   7.907  17.090  1.00  0.81           O  
ATOM    132  H   GLU A   9      16.305   8.734  14.646  1.00  0.81           H  
ATOM    133  HA  GLU A   9      17.364  10.171  16.067  1.00  0.81           H  
ATOM    134 1HB  GLU A   9      19.252  10.662  13.728  1.00  0.81           H  
ATOM    135 2HB  GLU A   9      19.470  11.300  15.333  1.00  0.81           H  
ATOM    136 1HG  GLU A   9      19.242   8.351  14.720  1.00  0.81           H  
ATOM    137 2HG  GLU A   9      20.742   9.220  14.896  1.00  0.81           H  
ATOM    138  N   GLY A  10      16.751  12.357  13.655  1.00  0.79           N  
ATOM    139  CA  GLY A  10      16.195  13.651  13.317  1.00  0.79           C  
ATOM    140  C   GLY A  10      16.205  13.777  11.805  1.00  0.79           C  
ATOM    141  O   GLY A  10      15.676  14.733  11.237  1.00  0.79           O  
ATOM    142  H   GLY A  10      17.075  11.779  12.895  1.00  0.79           H  
ATOM    143 1HA  GLY A  10      15.177  13.732  13.698  1.00  0.79           H  
ATOM    144 2HA  GLY A  10      16.791  14.443  13.768  1.00  0.79           H  
ATOM    145  N   VAL A  11      16.837  12.807  11.156  1.00  0.77           N  
ATOM    146  CA  VAL A  11      16.944  12.792   9.707  1.00  0.77           C  
ATOM    147  C   VAL A  11      15.715  12.159   9.081  1.00  0.77           C  
ATOM    148  O   VAL A  11      15.344  11.032   9.416  1.00  0.77           O  
ATOM    149  CB  VAL A  11      18.176  11.999   9.277  1.00  0.77           C  
ATOM    150  CG1 VAL A  11      18.237  11.934   7.756  1.00  0.77           C  
ATOM    151  CG2 VAL A  11      19.430  12.630   9.881  1.00  0.77           C  
ATOM    152  H   VAL A  11      17.239  12.035  11.684  1.00  0.77           H  
ATOM    153  HA  VAL A  11      17.035  13.819   9.351  1.00  0.77           H  
ATOM    154  HB  VAL A  11      18.082  10.973   9.641  1.00  0.77           H  
ATOM    155 1HG1 VAL A  11      19.086  11.347   7.450  1.00  0.77           H  
ATOM    156 2HG1 VAL A  11      17.332  11.468   7.371  1.00  0.77           H  
ATOM    157 3HG1 VAL A  11      18.324  12.938   7.348  1.00  0.77           H  
ATOM    158 1HG2 VAL A  11      20.309  12.058   9.593  1.00  0.77           H  
ATOM    159 2HG2 VAL A  11      19.532  13.653   9.527  1.00  0.77           H  
ATOM    160 3HG2 VAL A  11      19.345  12.630  10.969  1.00  0.77           H  
ATOM    161  N   VAL A  12      15.081  12.873   8.167  1.00  0.76           N  
ATOM    162  CA  VAL A  12      13.875  12.346   7.558  1.00  0.76           C  
ATOM    163  C   VAL A  12      14.160  11.746   6.195  1.00  0.76           C  
ATOM    164  O   VAL A  12      14.801  12.374   5.348  1.00  0.76           O  
ATOM    165  CB  VAL A  12      12.813  13.450   7.411  1.00  0.76           C  
ATOM    166  CG1 VAL A  12      11.543  12.866   6.744  1.00  0.76           C  
ATOM    167  CG2 VAL A  12      12.522  14.065   8.787  1.00  0.76           C  
ATOM    168  H   VAL A  12      15.425  13.790   7.916  1.00  0.76           H  
ATOM    169  HA  VAL A  12      13.470  11.562   8.197  1.00  0.76           H  
ATOM    170  HB  VAL A  12      13.193  14.228   6.750  1.00  0.76           H  
ATOM    171 1HG1 VAL A  12      10.793  13.648   6.625  1.00  0.76           H  
ATOM    172 2HG1 VAL A  12      11.783  12.462   5.766  1.00  0.76           H  
ATOM    173 3HG1 VAL A  12      11.128  12.071   7.365  1.00  0.76           H  
ATOM    174 1HG2 VAL A  12      11.783  14.857   8.679  1.00  0.76           H  
ATOM    175 2HG2 VAL A  12      12.144  13.322   9.457  1.00  0.76           H  
ATOM    176 3HG2 VAL A  12      13.443  14.481   9.203  1.00  0.76           H  
ATOM    177  N   PHE A  13      13.660  10.537   5.991  1.00  0.77           N  
ATOM    178  CA  PHE A  13      13.783   9.811   4.746  1.00  0.77           C  
ATOM    179  C   PHE A  13      12.383   9.623   4.146  1.00  0.77           C  
ATOM    180  O   PHE A  13      11.601   8.827   4.669  1.00  0.77           O  
ATOM    181  CB  PHE A  13      14.418   8.443   4.959  1.00  0.77           C  
ATOM    182  CG  PHE A  13      15.818   8.474   5.499  1.00  0.77           C  
ATOM    183  CD1 PHE A  13      16.047   8.507   6.872  1.00  0.77           C  
ATOM    184  CD2 PHE A  13      16.914   8.479   4.641  1.00  0.77           C  
ATOM    185  CE1 PHE A  13      17.335   8.530   7.365  1.00  0.77           C  
ATOM    186  CE2 PHE A  13      18.206   8.508   5.147  1.00  0.77           C  
ATOM    187  CZ  PHE A  13      18.411   8.529   6.507  1.00  0.77           C  
ATOM    188  H   PHE A  13      13.182  10.069   6.761  1.00  0.77           H  
ATOM    189  HA  PHE A  13      14.431  10.363   4.071  1.00  0.77           H  
ATOM    190 1HB  PHE A  13      13.804   7.866   5.653  1.00  0.77           H  
ATOM    191 2HB  PHE A  13      14.432   7.907   4.014  1.00  0.77           H  
ATOM    192  HD1 PHE A  13      15.194   8.512   7.562  1.00  0.77           H  
ATOM    193  HD2 PHE A  13      16.748   8.459   3.563  1.00  0.77           H  
ATOM    194  HE1 PHE A  13      17.500   8.555   8.425  1.00  0.77           H  
ATOM    195  HE2 PHE A  13      19.065   8.509   4.473  1.00  0.77           H  
ATOM    196  HZ  PHE A  13      19.423   8.551   6.900  1.00  0.77           H  
ATOM    197  N   PRO A  14      11.960  10.458   3.179  1.00  0.78           N  
ATOM    198  CA  PRO A  14      10.657  10.426   2.553  1.00  0.78           C  
ATOM    199  C   PRO A  14      10.425   9.031   2.003  1.00  0.78           C  
ATOM    200  O   PRO A  14      11.386   8.383   1.589  1.00  0.78           O  
ATOM    201  CB  PRO A  14      10.809  11.465   1.429  1.00  0.78           C  
ATOM    202  CG  PRO A  14      11.859  12.400   1.932  1.00  0.78           C  
ATOM    203  CD  PRO A  14      12.816  11.534   2.686  1.00  0.78           C  
ATOM    204  HA  PRO A  14       9.907  10.719   3.301  1.00  0.78           H  
ATOM    205 1HB  PRO A  14      11.091  10.967   0.483  1.00  0.78           H  
ATOM    206 2HB  PRO A  14       9.857  11.980   1.245  1.00  0.78           H  
ATOM    207 1HG  PRO A  14      12.334  12.924   1.088  1.00  0.78           H  
ATOM    208 2HG  PRO A  14      11.402  13.173   2.570  1.00  0.78           H  
ATOM    209 1HD  PRO A  14      13.553  11.132   2.011  1.00  0.78           H  
ATOM    210 2HD  PRO A  14      13.240  12.127   3.493  1.00  0.78           H  
ATOM    211  N   PRO A  15       9.163   8.569   1.925  1.00  0.81           N  
ATOM    212  CA  PRO A  15       8.752   7.258   1.454  1.00  0.81           C  
ATOM    213  C   PRO A  15       9.072   7.009   0.003  1.00  0.81           C  
ATOM    214  O   PRO A  15       9.096   5.865  -0.454  1.00  0.81           O  
ATOM    215  CB  PRO A  15       7.247   7.323   1.601  1.00  0.81           C  
ATOM    216  CG  PRO A  15       6.898   8.777   1.555  1.00  0.81           C  
ATOM    217  CD  PRO A  15       8.043   9.468   2.215  1.00  0.81           C  
ATOM    218  HA  PRO A  15       9.170   6.483   2.107  1.00  0.81           H  
ATOM    219 1HB  PRO A  15       6.764   6.738   0.809  1.00  0.81           H  
ATOM    220 2HB  PRO A  15       6.973   6.872   2.522  1.00  0.81           H  
ATOM    221 1HG  PRO A  15       6.740   9.096   0.513  1.00  0.81           H  
ATOM    222 2HG  PRO A  15       5.944   8.935   2.083  1.00  0.81           H  
ATOM    223 1HD  PRO A  15       8.169  10.449   1.760  1.00  0.81           H  
ATOM    224 2HD  PRO A  15       7.862   9.523   3.266  1.00  0.81           H  
ATOM    225  N   VAL A  16       9.209   8.102  -0.742  1.00  0.85           N  
ATOM    226  CA  VAL A  16       9.484   8.070  -2.162  1.00  0.85           C  
ATOM    227  C   VAL A  16      10.548   9.103  -2.537  1.00  0.85           C  
ATOM    228  O   VAL A  16      10.469  10.256  -2.107  1.00  0.85           O  
ATOM    229  CB  VAL A  16       8.195   8.303  -2.980  1.00  0.85           C  
ATOM    230  CG1 VAL A  16       8.515   8.286  -4.441  1.00  0.85           C  
ATOM    231  CG2 VAL A  16       7.163   7.210  -2.679  1.00  0.85           C  
ATOM    232  H   VAL A  16       9.153   9.004  -0.302  1.00  0.85           H  
ATOM    233  HA  VAL A  16       9.858   7.084  -2.402  1.00  0.85           H  
ATOM    234  HB  VAL A  16       7.782   9.280  -2.736  1.00  0.85           H  
ATOM    235 1HG1 VAL A  16       7.605   8.454  -5.014  1.00  0.85           H  
ATOM    236 2HG1 VAL A  16       9.231   9.068  -4.674  1.00  0.85           H  
ATOM    237 3HG1 VAL A  16       8.935   7.310  -4.694  1.00  0.85           H  
ATOM    238 1HG2 VAL A  16       6.270   7.385  -3.273  1.00  0.85           H  
ATOM    239 2HG2 VAL A  16       7.591   6.243  -2.942  1.00  0.85           H  
ATOM    240 3HG2 VAL A  16       6.893   7.214  -1.634  1.00  0.85           H  
ATOM    241  N   ALA A  17      11.509   8.715  -3.370  1.00  0.91           N  
ATOM    242  CA  ALA A  17      12.522   9.672  -3.828  1.00  0.91           C  
ATOM    243  C   ALA A  17      13.007   9.328  -5.241  1.00  0.91           C  
ATOM    244  O   ALA A  17      12.827   8.208  -5.722  1.00  0.91           O  
ATOM    245  CB  ALA A  17      13.679   9.734  -2.832  1.00  0.91           C  
ATOM    246  H   ALA A  17      11.513   7.740  -3.670  1.00  0.91           H  
ATOM    247  HA  ALA A  17      12.062  10.658  -3.880  1.00  0.91           H  
ATOM    248 1HB  ALA A  17      14.412  10.464  -3.166  1.00  0.91           H  
ATOM    249 2HB  ALA A  17      13.292  10.030  -1.854  1.00  0.91           H  
ATOM    250 3HB  ALA A  17      14.136   8.791  -2.738  1.00  0.91           H  
ATOM    251  N   ARG A  18      13.558  10.338  -5.933  1.00  0.97           N  
ATOM    252  CA  ARG A  18      14.068  10.192  -7.308  1.00  0.97           C  
ATOM    253  C   ARG A  18      15.431  10.847  -7.574  1.00  0.97           C  
ATOM    254  O   ARG A  18      15.492  12.064  -7.748  1.00  0.97           O  
ATOM    255  CB  ARG A  18      13.123  10.756  -8.346  1.00  0.97           C  
ATOM    256  CG  ARG A  18      13.664  10.577  -9.779  1.00  0.97           C  
ATOM    257  CD  ARG A  18      12.700  10.984 -10.826  1.00  0.97           C  
ATOM    258  NE  ARG A  18      13.221  10.739 -12.176  1.00  0.97           N  
ATOM    259  CZ  ARG A  18      12.579  11.016 -13.317  1.00  0.97           C  
ATOM    260  NH1 ARG A  18      11.384  11.564 -13.311  1.00  0.97           N  
ATOM    261  NH2 ARG A  18      13.177  10.719 -14.442  1.00  0.97           N  
ATOM    262  H   ARG A  18      13.648  11.240  -5.482  1.00  0.97           H  
ATOM    263  HA  ARG A  18      14.114   9.130  -7.528  1.00  0.97           H  
ATOM    264 1HB  ARG A  18      12.161  10.252  -8.285  1.00  0.97           H  
ATOM    265 2HB  ARG A  18      12.961  11.817  -8.171  1.00  0.97           H  
ATOM    266 1HG  ARG A  18      14.557  11.193  -9.896  1.00  0.97           H  
ATOM    267 2HG  ARG A  18      13.942   9.545  -9.940  1.00  0.97           H  
ATOM    268 1HD  ARG A  18      11.783  10.410 -10.707  1.00  0.97           H  
ATOM    269 2HD  ARG A  18      12.484  12.044 -10.730  1.00  0.97           H  
ATOM    270  HE  ARG A  18      14.147  10.299 -12.287  1.00  0.97           H  
ATOM    271 1HH1 ARG A  18      10.936  11.785 -12.435  1.00  0.97           H  
ATOM    272 2HH1 ARG A  18      10.917  11.759 -14.183  1.00  0.97           H  
ATOM    273 1HH2 ARG A  18      14.106  10.271 -14.384  1.00  0.97           H  
ATOM    274 2HH2 ARG A  18      12.735  10.899 -15.327  1.00  0.97           H  
ATOM    275  N   PRO A  19      16.538  10.104  -7.537  1.00  1.05           N  
ATOM    276  CA  PRO A  19      17.880  10.569  -7.786  1.00  1.05           C  
ATOM    277  C   PRO A  19      17.925  11.191  -9.178  1.00  1.05           C  
ATOM    278  O   PRO A  19      17.198  10.743 -10.066  1.00  1.05           O  
ATOM    279  CB  PRO A  19      18.685   9.285  -7.719  1.00  1.05           C  
ATOM    280  CG  PRO A  19      17.901   8.391  -6.896  1.00  1.05           C  
ATOM    281  CD  PRO A  19      16.466   8.710  -7.214  1.00  1.05           C  
ATOM    282  HA  PRO A  19      18.159  11.280  -6.995  1.00  1.05           H  
ATOM    283 1HB  PRO A  19      18.865   8.892  -8.731  1.00  1.05           H  
ATOM    284 2HB  PRO A  19      19.624   9.474  -7.288  1.00  1.05           H  
ATOM    285 1HG  PRO A  19      18.173   7.356  -7.136  1.00  1.05           H  
ATOM    286 2HG  PRO A  19      18.153   8.556  -5.843  1.00  1.05           H  
ATOM    287 1HD  PRO A  19      16.123   8.121  -8.074  1.00  1.05           H  
ATOM    288 2HD  PRO A  19      15.852   8.563  -6.333  1.00  1.05           H  
ATOM    289  N   PRO A  20      18.835  12.131  -9.437  1.00  1.12           N  
ATOM    290  CA  PRO A  20      18.982  12.859 -10.687  1.00  1.12           C  
ATOM    291  C   PRO A  20      19.323  11.991 -11.890  1.00  1.12           C  
ATOM    292  O   PRO A  20      19.096  12.394 -13.029  1.00  1.12           O  
ATOM    293  CB  PRO A  20      20.153  13.783 -10.375  1.00  1.12           C  
ATOM    294  CG  PRO A  20      20.899  13.101  -9.253  1.00  1.12           C  
ATOM    295  CD  PRO A  20      19.848  12.444  -8.436  1.00  1.12           C  
ATOM    296  HA  PRO A  20      18.068  13.438 -10.874  1.00  1.12           H  
ATOM    297 1HB  PRO A  20      20.772  13.909 -11.272  1.00  1.12           H  
ATOM    298 2HB  PRO A  20      19.769  14.767 -10.101  1.00  1.12           H  
ATOM    299 1HG  PRO A  20      21.629  12.388  -9.668  1.00  1.12           H  
ATOM    300 2HG  PRO A  20      21.489  13.818  -8.675  1.00  1.12           H  
ATOM    301 1HD  PRO A  20      20.281  11.557  -8.011  1.00  1.12           H  
ATOM    302 2HD  PRO A  20      19.451  13.133  -7.675  1.00  1.12           H  
ATOM    303  N   GLY A  21      19.887  10.812 -11.646  1.00  1.17           N  
ATOM    304  CA  GLY A  21      20.247   9.919 -12.735  1.00  1.17           C  
ATOM    305  C   GLY A  21      19.186   8.855 -13.011  1.00  1.17           C  
ATOM    306  O   GLY A  21      19.396   7.985 -13.857  1.00  1.17           O  
ATOM    307  H   GLY A  21      20.070  10.523 -10.698  1.00  1.17           H  
ATOM    308 1HA  GLY A  21      20.417  10.504 -13.639  1.00  1.17           H  
ATOM    309 2HA  GLY A  21      21.191   9.432 -12.496  1.00  1.17           H  
ATOM    310  N   SER A  22      18.068   8.894 -12.282  1.00  1.20           N  
ATOM    311  CA  SER A  22      17.040   7.866 -12.422  1.00  1.20           C  
ATOM    312  C   SER A  22      15.921   8.212 -13.389  1.00  1.20           C  
ATOM    313  O   SER A  22      15.503   9.370 -13.510  1.00  1.20           O  
ATOM    314  CB  SER A  22      16.422   7.535 -11.103  1.00  1.20           C  
ATOM    315  OG  SER A  22      15.397   6.600 -11.285  1.00  1.20           O  
ATOM    316  H   SER A  22      17.919   9.644 -11.606  1.00  1.20           H  
ATOM    317  HA  SER A  22      17.523   6.958 -12.791  1.00  1.20           H  
ATOM    318 1HB  SER A  22      17.175   7.129 -10.430  1.00  1.20           H  
ATOM    319 2HB  SER A  22      16.023   8.439 -10.647  1.00  1.20           H  
ATOM    320  HG  SER A  22      15.851   5.759 -11.545  1.00  1.20           H  
ATOM    321  N   ALA A  23      15.381   7.170 -14.022  1.00  1.18           N  
ATOM    322  CA  ALA A  23      14.250   7.277 -14.940  1.00  1.18           C  
ATOM    323  C   ALA A  23      12.887   7.358 -14.225  1.00  1.18           C  
ATOM    324  O   ALA A  23      11.861   7.546 -14.883  1.00  1.18           O  
ATOM    325  CB  ALA A  23      14.248   6.090 -15.886  1.00  1.18           C  
ATOM    326  H   ALA A  23      15.786   6.253 -13.859  1.00  1.18           H  
ATOM    327  HA  ALA A  23      14.378   8.189 -15.520  1.00  1.18           H  
ATOM    328 1HB  ALA A  23      13.428   6.192 -16.595  1.00  1.18           H  
ATOM    329 2HB  ALA A  23      15.194   6.052 -16.426  1.00  1.18           H  
ATOM    330 3HB  ALA A  23      14.121   5.172 -15.310  1.00  1.18           H  
ATOM    331  N   GLY A  24      12.859   7.233 -12.894  1.00  1.13           N  
ATOM    332  CA  GLY A  24      11.577   7.288 -12.182  1.00  1.13           C  
ATOM    333  C   GLY A  24      11.716   7.271 -10.660  1.00  1.13           C  
ATOM    334  O   GLY A  24      12.811   7.408 -10.125  1.00  1.13           O  
ATOM    335  H   GLY A  24      13.726   7.080 -12.378  1.00  1.13           H  
ATOM    336 1HA  GLY A  24      11.046   8.190 -12.483  1.00  1.13           H  
ATOM    337 2HA  GLY A  24      10.962   6.446 -12.495  1.00  1.13           H  
ATOM    338  N   SER A  25      10.587   7.180  -9.954  1.00  1.07           N  
ATOM    339  CA  SER A  25      10.624   7.212  -8.490  1.00  1.07           C  
ATOM    340  C   SER A  25      10.924   5.851  -7.870  1.00  1.07           C  
ATOM    341  O   SER A  25      10.672   4.817  -8.493  1.00  1.07           O  
ATOM    342  CB  SER A  25       9.306   7.714  -7.970  1.00  1.07           C  
ATOM    343  OG  SER A  25       8.279   6.799  -8.225  1.00  1.07           O  
ATOM    344  H   SER A  25       9.704   7.073 -10.432  1.00  1.07           H  
ATOM    345  HA  SER A  25      11.412   7.898  -8.177  1.00  1.07           H  
ATOM    346 1HB  SER A  25       9.400   7.878  -6.927  1.00  1.07           H  
ATOM    347 2HB  SER A  25       9.072   8.670  -8.432  1.00  1.07           H  
ATOM    348  HG  SER A  25       8.520   5.999  -7.749  1.00  1.07           H  
ATOM    349  N   HIS A  26      11.358   5.858  -6.601  1.00  1.00           N  
ATOM    350  CA  HIS A  26      11.680   4.631  -5.869  1.00  1.00           C  
ATOM    351  C   HIS A  26      11.108   4.662  -4.460  1.00  1.00           C  
ATOM    352  O   HIS A  26      11.021   5.731  -3.854  1.00  1.00           O  
ATOM    353  CB  HIS A  26      13.189   4.524  -5.797  1.00  1.00           C  
ATOM    354  CG  HIS A  26      13.768   4.589  -7.159  1.00  1.00           C  
ATOM    355  ND1 HIS A  26      13.890   3.507  -7.962  1.00  1.00           N  
ATOM    356  CD2 HIS A  26      14.192   5.644  -7.884  1.00  1.00           C  
ATOM    357  CE1 HIS A  26      14.349   3.886  -9.131  1.00  1.00           C  
ATOM    358  NE2 HIS A  26      14.546   5.173  -9.099  1.00  1.00           N  
ATOM    359  H   HIS A  26      11.574   6.753  -6.168  1.00  1.00           H  
ATOM    360  HA  HIS A  26      11.276   3.761  -6.385  1.00  1.00           H  
ATOM    361 1HB  HIS A  26      13.551   5.338  -5.190  1.00  1.00           H  
ATOM    362 2HB  HIS A  26      13.480   3.589  -5.324  1.00  1.00           H  
ATOM    363  HD2 HIS A  26      14.214   6.681  -7.566  1.00  1.00           H  
ATOM    364  HE1 HIS A  26      14.518   3.255  -9.986  1.00  1.00           H  
ATOM    365  HE2 HIS A  26      14.883   5.736  -9.866  1.00  1.00           H  
ATOM    366  N   PHE A  27      10.735   3.494  -3.933  1.00  0.93           N  
ATOM    367  CA  PHE A  27      10.188   3.409  -2.577  1.00  0.93           C  
ATOM    368  C   PHE A  27      11.235   3.295  -1.501  1.00  0.93           C  
ATOM    369  O   PHE A  27      12.253   2.641  -1.681  1.00  0.93           O  
ATOM    370  CB  PHE A  27       9.259   2.217  -2.414  1.00  0.93           C  
ATOM    371  CG  PHE A  27       7.948   2.380  -3.046  1.00  0.93           C  
ATOM    372  CD1 PHE A  27       7.559   1.586  -4.097  1.00  0.93           C  
ATOM    373  CD2 PHE A  27       7.084   3.355  -2.578  1.00  0.93           C  
ATOM    374  CE1 PHE A  27       6.313   1.749  -4.669  1.00  0.93           C  
ATOM    375  CE2 PHE A  27       5.846   3.528  -3.140  1.00  0.93           C  
ATOM    376  CZ  PHE A  27       5.454   2.723  -4.189  1.00  0.93           C  
ATOM    377  H   PHE A  27      10.870   2.628  -4.459  1.00  0.93           H  
ATOM    378  HA  PHE A  27       9.612   4.316  -2.390  1.00  0.93           H  
ATOM    379 1HB  PHE A  27       9.738   1.335  -2.840  1.00  0.93           H  
ATOM    380 2HB  PHE A  27       9.106   2.025  -1.352  1.00  0.93           H  
ATOM    381  HD1 PHE A  27       8.240   0.825  -4.459  1.00  0.93           H  
ATOM    382  HD2 PHE A  27       7.400   3.990  -1.743  1.00  0.93           H  
ATOM    383  HE1 PHE A  27       6.004   1.113  -5.494  1.00  0.93           H  
ATOM    384  HE2 PHE A  27       5.177   4.298  -2.758  1.00  0.93           H  
ATOM    385  HZ  PHE A  27       4.472   2.854  -4.637  1.00  0.93           H  
ATOM    386  N   LEU A  28      10.956   3.854  -0.345  1.00  0.88           N  
ATOM    387  CA  LEU A  28      11.869   3.718   0.772  1.00  0.88           C  
ATOM    388  C   LEU A  28      11.815   2.322   1.349  1.00  0.88           C  
ATOM    389  O   LEU A  28      10.821   1.912   1.964  1.00  0.88           O  
ATOM    390  CB  LEU A  28      11.490   4.733   1.842  1.00  0.88           C  
ATOM    391  CG  LEU A  28      12.276   4.775   3.139  1.00  0.88           C  
ATOM    392  CD1 LEU A  28      13.710   5.136   2.912  1.00  0.88           C  
ATOM    393  CD2 LEU A  28      11.633   5.801   3.982  1.00  0.88           C  
ATOM    394  H   LEU A  28      10.115   4.414  -0.251  1.00  0.88           H  
ATOM    395  HA  LEU A  28      12.883   3.917   0.431  1.00  0.88           H  
ATOM    396 1HB  LEU A  28      11.553   5.726   1.401  1.00  0.88           H  
ATOM    397 2HB  LEU A  28      10.455   4.552   2.109  1.00  0.88           H  
ATOM    398  HG  LEU A  28      12.241   3.803   3.626  1.00  0.88           H  
ATOM    399 1HD1 LEU A  28      14.236   5.174   3.864  1.00  0.88           H  
ATOM    400 2HD1 LEU A  28      14.174   4.404   2.277  1.00  0.88           H  
ATOM    401 3HD1 LEU A  28      13.747   6.094   2.448  1.00  0.88           H  
ATOM    402 1HD2 LEU A  28      12.154   5.878   4.912  1.00  0.88           H  
ATOM    403 2HD2 LEU A  28      11.687   6.740   3.462  1.00  0.88           H  
ATOM    404 3HD2 LEU A  28      10.587   5.546   4.159  1.00  0.88           H  
ATOM    405  N   GLY A  29      12.900   1.595   1.121  1.00  0.84           N  
ATOM    406  CA  GLY A  29      13.073   0.234   1.572  1.00  0.84           C  
ATOM    407  C   GLY A  29      13.139   0.262   3.076  1.00  0.84           C  
ATOM    408  O   GLY A  29      12.579  -0.587   3.742  1.00  0.84           O  
ATOM    409  H   GLY A  29      13.665   2.034   0.627  1.00  0.84           H  
ATOM    410 1HA  GLY A  29      12.242  -0.384   1.236  1.00  0.84           H  
ATOM    411 2HA  GLY A  29      13.990  -0.180   1.155  1.00  0.84           H  
ATOM    412  N   GLY A  30      13.813   1.267   3.612  1.00  0.81           N  
ATOM    413  CA  GLY A  30      13.921   1.381   5.061  1.00  0.81           C  
ATOM    414  C   GLY A  30      15.049   2.290   5.498  1.00  0.81           C  
ATOM    415  O   GLY A  30      15.770   2.853   4.672  1.00  0.81           O  
ATOM    416  H   GLY A  30      14.269   1.924   2.978  1.00  0.81           H  
ATOM    417 1HA  GLY A  30      12.979   1.752   5.464  1.00  0.81           H  
ATOM    418 2HA  GLY A  30      14.072   0.389   5.486  1.00  0.81           H  
ATOM    419  N   ALA A  31      15.208   2.444   6.805  1.00  0.80           N  
ATOM    420  CA  ALA A  31      16.293   3.283   7.305  1.00  0.80           C  
ATOM    421  C   ALA A  31      16.656   2.975   8.757  1.00  0.80           C  
ATOM    422  O   ALA A  31      15.834   2.481   9.531  1.00  0.80           O  
ATOM    423  CB  ALA A  31      15.943   4.756   7.141  1.00  0.80           C  
ATOM    424  H   ALA A  31      14.590   1.935   7.431  1.00  0.80           H  
ATOM    425  HA  ALA A  31      17.170   3.055   6.711  1.00  0.80           H  
ATOM    426 1HB  ALA A  31      16.788   5.359   7.472  1.00  0.80           H  
ATOM    427 2HB  ALA A  31      15.731   4.985   6.101  1.00  0.80           H  
ATOM    428 3HB  ALA A  31      15.094   5.003   7.726  1.00  0.80           H  
ATOM    429  N   GLY A  32      17.891   3.321   9.125  1.00  0.82           N  
ATOM    430  CA  GLY A  32      18.404   3.128  10.482  1.00  0.82           C  
ATOM    431  C   GLY A  32      19.697   3.912  10.713  1.00  0.82           C  
ATOM    432  O   GLY A  32      19.985   4.854   9.978  1.00  0.82           O  
ATOM    433  H   GLY A  32      18.500   3.715   8.408  1.00  0.82           H  
ATOM    434 1HA  GLY A  32      17.651   3.436  11.207  1.00  0.82           H  
ATOM    435 2HA  GLY A  32      18.585   2.072  10.637  1.00  0.82           H  
ATOM    436  N   VAL A  33      20.462   3.563  11.752  1.00  0.88           N  
ATOM    437  CA  VAL A  33      21.651   4.354  12.099  1.00  0.88           C  
ATOM    438  C   VAL A  33      22.922   3.513  12.256  1.00  0.88           C  
ATOM    439  O   VAL A  33      22.882   2.359  12.695  1.00  0.88           O  
ATOM    440  CB  VAL A  33      21.367   5.148  13.402  1.00  0.88           C  
ATOM    441  CG1 VAL A  33      21.151   4.189  14.548  1.00  0.88           C  
ATOM    442  CG2 VAL A  33      22.490   6.128  13.716  1.00  0.88           C  
ATOM    443  H   VAL A  33      20.205   2.771  12.322  1.00  0.88           H  
ATOM    444  HA  VAL A  33      21.833   5.069  11.301  1.00  0.88           H  
ATOM    445  HB  VAL A  33      20.454   5.707  13.267  1.00  0.88           H  
ATOM    446 1HG1 VAL A  33      20.918   4.753  15.449  1.00  0.88           H  
ATOM    447 2HG1 VAL A  33      20.324   3.520  14.314  1.00  0.88           H  
ATOM    448 3HG1 VAL A  33      22.061   3.607  14.707  1.00  0.88           H  
ATOM    449 1HG2 VAL A  33      22.232   6.679  14.599  1.00  0.88           H  
ATOM    450 2HG2 VAL A  33      23.426   5.608  13.881  1.00  0.88           H  
ATOM    451 3HG2 VAL A  33      22.600   6.814  12.889  1.00  0.88           H  
ATOM    452  N   ARG A  34      24.047   4.098  11.836  1.00  0.97           N  
ATOM    453  CA  ARG A  34      25.370   3.498  11.943  1.00  0.97           C  
ATOM    454  C   ARG A  34      26.192   4.213  13.011  1.00  0.97           C  
ATOM    455  O   ARG A  34      26.195   5.457  13.107  1.00  0.97           O  
ATOM    456  CB  ARG A  34      26.118   3.569  10.622  1.00  0.97           C  
ATOM    457  CG  ARG A  34      27.468   2.859  10.574  1.00  0.97           C  
ATOM    458  CD  ARG A  34      28.143   3.004   9.247  1.00  0.97           C  
ATOM    459  NE  ARG A  34      28.710   4.331   9.018  1.00  0.97           N  
ATOM    460  CZ  ARG A  34      29.310   4.712   7.864  1.00  0.97           C  
ATOM    461  NH1 ARG A  34      29.382   3.870   6.861  1.00  0.97           N  
ATOM    462  NH2 ARG A  34      29.834   5.921   7.742  1.00  0.97           N  
ATOM    463  H   ARG A  34      23.983   5.040  11.451  1.00  0.97           H  
ATOM    464  HA  ARG A  34      25.260   2.451  12.227  1.00  0.97           H  
ATOM    465 1HB  ARG A  34      25.504   3.140   9.846  1.00  0.97           H  
ATOM    466 2HB  ARG A  34      26.280   4.591  10.375  1.00  0.97           H  
ATOM    467 1HG  ARG A  34      28.136   3.277  11.324  1.00  0.97           H  
ATOM    468 2HG  ARG A  34      27.324   1.795  10.770  1.00  0.97           H  
ATOM    469 1HD  ARG A  34      28.942   2.272   9.163  1.00  0.97           H  
ATOM    470 2HD  ARG A  34      27.406   2.831   8.475  1.00  0.97           H  
ATOM    471  HE  ARG A  34      28.669   4.999   9.773  1.00  0.97           H  
ATOM    472 1HH1 ARG A  34      28.982   2.950   6.953  1.00  0.97           H  
ATOM    473 2HH1 ARG A  34      29.841   4.135   6.000  1.00  0.97           H  
ATOM    474 1HH2 ARG A  34      29.803   6.576   8.512  1.00  0.97           H  
ATOM    475 2HH2 ARG A  34      30.282   6.187   6.876  1.00  0.97           H  
ATOM    476  N   GLY A  35      26.948   3.429  13.768  1.00  1.15           N  
ATOM    477  CA  GLY A  35      27.810   4.001  14.780  1.00  1.15           C  
ATOM    478  C   GLY A  35      28.874   3.028  15.262  1.00  1.15           C  
ATOM    479  O   GLY A  35      29.021   1.929  14.720  1.00  1.15           O  
ATOM    480  H   GLY A  35      26.915   2.425  13.650  1.00  1.15           H  
ATOM    481 1HA  GLY A  35      28.279   4.885  14.375  1.00  1.15           H  
ATOM    482 2HA  GLY A  35      27.205   4.317  15.624  1.00  1.15           H  
ATOM    483  N   ILE A  36      29.635   3.462  16.259  1.00  1.43           N  
ATOM    484  CA  ILE A  36      30.753   2.689  16.792  1.00  1.43           C  
ATOM    485  C   ILE A  36      30.702   2.580  18.309  1.00  1.43           C  
ATOM    486  O   ILE A  36      30.446   3.572  18.992  1.00  1.43           O  
ATOM    487  CB  ILE A  36      32.104   3.336  16.410  1.00  1.43           C  
ATOM    488  CG1 ILE A  36      32.239   3.473  14.901  1.00  1.43           C  
ATOM    489  CG2 ILE A  36      33.269   2.487  16.916  1.00  1.43           C  
ATOM    490  CD1 ILE A  36      33.441   4.286  14.493  1.00  1.43           C  
ATOM    491  H   ILE A  36      29.404   4.373  16.654  1.00  1.43           H  
ATOM    492  HA  ILE A  36      30.711   1.682  16.379  1.00  1.43           H  
ATOM    493  HB  ILE A  36      32.170   4.308  16.849  1.00  1.43           H  
ATOM    494 1HG1 ILE A  36      32.314   2.479  14.458  1.00  1.43           H  
ATOM    495 2HG1 ILE A  36      31.364   3.968  14.499  1.00  1.43           H  
ATOM    496 1HG2 ILE A  36      34.206   2.965  16.642  1.00  1.43           H  
ATOM    497 2HG2 ILE A  36      33.234   2.384  17.984  1.00  1.43           H  
ATOM    498 3HG2 ILE A  36      33.220   1.499  16.464  1.00  1.43           H  
ATOM    499 1HD1 ILE A  36      33.482   4.347  13.411  1.00  1.43           H  
ATOM    500 2HD1 ILE A  36      33.368   5.288  14.912  1.00  1.43           H  
ATOM    501 3HD1 ILE A  36      34.345   3.806  14.864  1.00  1.43           H  
ATOM    502  N   GLU A  37      30.939   1.389  18.847  1.00  1.78           N  
ATOM    503  CA  GLU A  37      31.021   1.272  20.299  1.00  1.78           C  
ATOM    504  C   GLU A  37      32.411   1.742  20.725  1.00  1.78           C  
ATOM    505  O   GLU A  37      33.416   1.134  20.348  1.00  1.78           O  
ATOM    506  CB  GLU A  37      30.777  -0.167  20.757  1.00  1.78           C  
ATOM    507  CG  GLU A  37      29.369  -0.695  20.492  1.00  1.78           C  
ATOM    508  CD  GLU A  37      29.156  -2.108  20.985  1.00  1.78           C  
ATOM    509  OE1 GLU A  37      30.072  -2.677  21.528  1.00  1.78           O  
ATOM    510  OE2 GLU A  37      28.071  -2.616  20.818  1.00  1.78           O  
ATOM    511  H   GLU A  37      31.107   0.587  18.256  1.00  1.78           H  
ATOM    512  HA  GLU A  37      30.289   1.921  20.764  1.00  1.78           H  
ATOM    513 1HB  GLU A  37      31.483  -0.831  20.257  1.00  1.78           H  
ATOM    514 2HB  GLU A  37      30.964  -0.239  21.829  1.00  1.78           H  
ATOM    515 1HG  GLU A  37      28.658  -0.045  21.000  1.00  1.78           H  
ATOM    516 2HG  GLU A  37      29.168  -0.652  19.422  1.00  1.78           H  
ATOM    517  N   ILE A  38      32.467   2.861  21.447  1.00  2.11           N  
ATOM    518  CA  ILE A  38      33.734   3.466  21.837  1.00  2.11           C  
ATOM    519  C   ILE A  38      33.821   3.587  23.352  1.00  2.11           C  
ATOM    520  O   ILE A  38      33.028   4.292  23.982  1.00  2.11           O  
ATOM    521  CB  ILE A  38      33.883   4.863  21.194  1.00  2.11           C  
ATOM    522  CG1 ILE A  38      33.818   4.734  19.657  1.00  2.11           C  
ATOM    523  CG2 ILE A  38      35.187   5.507  21.626  1.00  2.11           C  
ATOM    524  CD1 ILE A  38      33.764   6.038  18.905  1.00  2.11           C  
ATOM    525  H   ILE A  38      31.602   3.314  21.743  1.00  2.11           H  
ATOM    526  HA  ILE A  38      34.548   2.831  21.493  1.00  2.11           H  
ATOM    527  HB  ILE A  38      33.047   5.490  21.506  1.00  2.11           H  
ATOM    528 1HG1 ILE A  38      34.685   4.168  19.318  1.00  2.11           H  
ATOM    529 2HG1 ILE A  38      32.926   4.192  19.403  1.00  2.11           H  
ATOM    530 1HG2 ILE A  38      35.274   6.493  21.172  1.00  2.11           H  
ATOM    531 2HG2 ILE A  38      35.203   5.605  22.710  1.00  2.11           H  
ATOM    532 3HG2 ILE A  38      36.023   4.885  21.306  1.00  2.11           H  
ATOM    533 1HD1 ILE A  38      33.712   5.838  17.837  1.00  2.11           H  
ATOM    534 2HD1 ILE A  38      32.891   6.595  19.206  1.00  2.11           H  
ATOM    535 3HD1 ILE A  38      34.656   6.618  19.119  1.00  2.11           H  
ATOM    536  N   GLY A  39      34.790   2.921  23.955  1.00  2.29           N  
ATOM    537  CA  GLY A  39      34.856   2.969  25.403  1.00  2.29           C  
ATOM    538  C   GLY A  39      33.553   2.414  25.975  1.00  2.29           C  
ATOM    539  O   GLY A  39      33.146   1.303  25.636  1.00  2.29           O  
ATOM    540  H   GLY A  39      35.444   2.366  23.421  1.00  2.29           H  
ATOM    541 1HA  GLY A  39      35.702   2.380  25.757  1.00  2.29           H  
ATOM    542 2HA  GLY A  39      35.006   3.996  25.734  1.00  2.29           H  
ATOM    543  N   GLY A  40      32.905   3.191  26.842  1.00  2.24           N  
ATOM    544  CA  GLY A  40      31.655   2.783  27.481  1.00  2.24           C  
ATOM    545  C   GLY A  40      30.362   3.235  26.778  1.00  2.24           C  
ATOM    546  O   GLY A  40      29.279   3.045  27.335  1.00  2.24           O  
ATOM    547  H   GLY A  40      33.293   4.096  27.060  1.00  2.24           H  
ATOM    548 1HA  GLY A  40      31.646   1.697  27.567  1.00  2.24           H  
ATOM    549 2HA  GLY A  40      31.648   3.166  28.500  1.00  2.24           H  
ATOM    550  N   ASN A  41      30.453   3.836  25.582  1.00  1.98           N  
ATOM    551  CA  ASN A  41      29.245   4.369  24.934  1.00  1.98           C  
ATOM    552  C   ASN A  41      29.155   4.121  23.429  1.00  1.98           C  
ATOM    553  O   ASN A  41      30.140   4.211  22.696  1.00  1.98           O  
ATOM    554  CB  ASN A  41      29.151   5.876  25.149  1.00  1.98           C  
ATOM    555  CG  ASN A  41      28.973   6.301  26.592  1.00  1.98           C  
ATOM    556  OD1 ASN A  41      27.866   6.258  27.140  1.00  1.98           O  
ATOM    557  ND2 ASN A  41      30.046   6.729  27.211  1.00  1.98           N  
ATOM    558  H   ASN A  41      31.364   3.952  25.134  1.00  1.98           H  
ATOM    559  HA  ASN A  41      28.376   3.889  25.386  1.00  1.98           H  
ATOM    560 1HB  ASN A  41      30.057   6.342  24.760  1.00  1.98           H  
ATOM    561 2HB  ASN A  41      28.316   6.265  24.563  1.00  1.98           H  
ATOM    562 1HD2 ASN A  41      29.987   7.030  28.164  1.00  1.98           H  
ATOM    563 2HD2 ASN A  41      30.922   6.760  26.729  1.00  1.98           H  
ATOM    564  N   PHE A  42      27.940   3.856  22.952  1.00  1.63           N  
ATOM    565  CA  PHE A  42      27.739   3.747  21.511  1.00  1.63           C  
ATOM    566  C   PHE A  42      27.605   5.133  20.928  1.00  1.63           C  
ATOM    567  O   PHE A  42      26.762   5.919  21.370  1.00  1.63           O  
ATOM    568  CB  PHE A  42      26.507   2.905  21.184  1.00  1.63           C  
ATOM    569  CG  PHE A  42      26.243   2.724  19.699  1.00  1.63           C  
ATOM    570  CD1 PHE A  42      27.045   1.898  18.941  1.00  1.63           C  
ATOM    571  CD2 PHE A  42      25.164   3.347  19.076  1.00  1.63           C  
ATOM    572  CE1 PHE A  42      26.793   1.693  17.609  1.00  1.63           C  
ATOM    573  CE2 PHE A  42      24.909   3.137  17.732  1.00  1.63           C  
ATOM    574  CZ  PHE A  42      25.722   2.311  17.005  1.00  1.63           C  
ATOM    575  H   PHE A  42      27.156   3.760  23.583  1.00  1.63           H  
ATOM    576  HA  PHE A  42      28.607   3.281  21.060  1.00  1.63           H  
ATOM    577 1HB  PHE A  42      26.622   1.916  21.626  1.00  1.63           H  
ATOM    578 2HB  PHE A  42      25.626   3.363  21.630  1.00  1.63           H  
ATOM    579  HD1 PHE A  42      27.882   1.409  19.409  1.00  1.63           H  
ATOM    580  HD2 PHE A  42      24.515   3.996  19.661  1.00  1.63           H  
ATOM    581  HE1 PHE A  42      27.442   1.035  17.029  1.00  1.63           H  
ATOM    582  HE2 PHE A  42      24.064   3.614  17.251  1.00  1.63           H  
ATOM    583  HZ  PHE A  42      25.519   2.143  15.948  1.00  1.63           H  
ATOM    584  N   ILE A  43      28.446   5.437  19.951  1.00  1.30           N  
ATOM    585  CA  ILE A  43      28.431   6.739  19.329  1.00  1.30           C  
ATOM    586  C   ILE A  43      27.850   6.649  17.934  1.00  1.30           C  
ATOM    587  O   ILE A  43      28.331   5.896  17.086  1.00  1.30           O  
ATOM    588  CB  ILE A  43      29.849   7.318  19.276  1.00  1.30           C  
ATOM    589  CG1 ILE A  43      30.461   7.320  20.708  1.00  1.30           C  
ATOM    590  CG2 ILE A  43      29.830   8.718  18.669  1.00  1.30           C  
ATOM    591  CD1 ILE A  43      29.680   8.111  21.728  1.00  1.30           C  
ATOM    592  H   ILE A  43      29.128   4.748  19.642  1.00  1.30           H  
ATOM    593  HA  ILE A  43      27.805   7.407  19.918  1.00  1.30           H  
ATOM    594  HB  ILE A  43      30.470   6.666  18.672  1.00  1.30           H  
ATOM    595 1HG1 ILE A  43      30.531   6.286  21.055  1.00  1.30           H  
ATOM    596 2HG1 ILE A  43      31.463   7.735  20.662  1.00  1.30           H  
ATOM    597 1HG2 ILE A  43      30.842   9.114  18.624  1.00  1.30           H  
ATOM    598 2HG2 ILE A  43      29.415   8.673  17.660  1.00  1.30           H  
ATOM    599 3HG2 ILE A  43      29.212   9.373  19.281  1.00  1.30           H  
ATOM    600 1HD1 ILE A  43      30.183   8.049  22.694  1.00  1.30           H  
ATOM    601 2HD1 ILE A  43      29.622   9.152  21.414  1.00  1.30           H  
ATOM    602 3HD1 ILE A  43      28.677   7.707  21.821  1.00  1.30           H  
ATOM    603  N   LYS A  44      26.802   7.420  17.697  1.00  1.04           N  
ATOM    604  CA  LYS A  44      26.130   7.414  16.409  1.00  1.04           C  
ATOM    605  C   LYS A  44      26.797   8.420  15.495  1.00  1.04           C  
ATOM    606  O   LYS A  44      26.968   9.575  15.873  1.00  1.04           O  
ATOM    607  CB  LYS A  44      24.659   7.737  16.617  1.00  1.04           C  
ATOM    608  CG  LYS A  44      23.924   6.673  17.390  1.00  1.04           C  
ATOM    609  CD  LYS A  44      22.499   7.068  17.672  1.00  1.04           C  
ATOM    610  CE  LYS A  44      21.762   5.996  18.449  1.00  1.04           C  
ATOM    611  NZ  LYS A  44      20.374   6.429  18.780  1.00  1.04           N  
ATOM    612  H   LYS A  44      26.458   8.018  18.436  1.00  1.04           H  
ATOM    613  HA  LYS A  44      26.219   6.428  15.955  1.00  1.04           H  
ATOM    614 1HB  LYS A  44      24.553   8.688  17.139  1.00  1.04           H  
ATOM    615 2HB  LYS A  44      24.174   7.832  15.657  1.00  1.04           H  
ATOM    616 1HG  LYS A  44      23.913   5.778  16.783  1.00  1.04           H  
ATOM    617 2HG  LYS A  44      24.443   6.460  18.326  1.00  1.04           H  
ATOM    618 1HD  LYS A  44      22.480   7.995  18.248  1.00  1.04           H  
ATOM    619 2HD  LYS A  44      21.971   7.243  16.748  1.00  1.04           H  
ATOM    620 1HE  LYS A  44      21.717   5.089  17.851  1.00  1.04           H  
ATOM    621 2HE  LYS A  44      22.299   5.785  19.373  1.00  1.04           H  
ATOM    622 1HZ  LYS A  44      19.890   5.714  19.288  1.00  1.04           H  
ATOM    623 2HZ  LYS A  44      20.402   7.275  19.331  1.00  1.04           H  
ATOM    624 3HZ  LYS A  44      19.863   6.636  17.912  1.00  1.04           H  
ATOM    625  N   PHE A  45      27.187   7.986  14.303  1.00  0.88           N  
ATOM    626  CA  PHE A  45      27.866   8.883  13.372  1.00  0.88           C  
ATOM    627  C   PHE A  45      27.027   9.284  12.179  1.00  0.88           C  
ATOM    628  O   PHE A  45      27.130  10.433  11.722  1.00  0.88           O  
ATOM    629  CB  PHE A  45      29.191   8.271  12.915  1.00  0.88           C  
ATOM    630  CG  PHE A  45      30.245   8.217  14.018  1.00  0.88           C  
ATOM    631  CD1 PHE A  45      30.357   7.153  14.878  1.00  0.88           C  
ATOM    632  CD2 PHE A  45      31.152   9.259  14.158  1.00  0.88           C  
ATOM    633  CE1 PHE A  45      31.310   7.125  15.854  1.00  0.88           C  
ATOM    634  CE2 PHE A  45      32.120   9.230  15.143  1.00  0.88           C  
ATOM    635  CZ  PHE A  45      32.193   8.158  15.993  1.00  0.88           C  
ATOM    636  H   PHE A  45      26.994   7.022  14.031  1.00  0.88           H  
ATOM    637  HA  PHE A  45      28.110   9.796  13.911  1.00  0.88           H  
ATOM    638 1HB  PHE A  45      29.014   7.255  12.557  1.00  0.88           H  
ATOM    639 2HB  PHE A  45      29.590   8.852  12.085  1.00  0.88           H  
ATOM    640  HD1 PHE A  45      29.681   6.342  14.792  1.00  0.88           H  
ATOM    641  HD2 PHE A  45      31.091  10.115  13.482  1.00  0.88           H  
ATOM    642  HE1 PHE A  45      31.359   6.283  16.523  1.00  0.88           H  
ATOM    643  HE2 PHE A  45      32.820  10.058  15.246  1.00  0.88           H  
ATOM    644  HZ  PHE A  45      32.948   8.131  16.775  1.00  0.88           H  
ATOM    645  N   THR A  46      26.192   8.364  11.679  1.00  0.80           N  
ATOM    646  CA  THR A  46      25.395   8.682  10.496  1.00  0.80           C  
ATOM    647  C   THR A  46      24.065   7.921  10.383  1.00  0.80           C  
ATOM    648  O   THR A  46      23.950   6.763  10.792  1.00  0.80           O  
ATOM    649  CB  THR A  46      26.215   8.438   9.236  1.00  0.80           C  
ATOM    650  OG1 THR A  46      25.475   8.861   8.153  1.00  0.80           O  
ATOM    651  CG2 THR A  46      26.530   7.006   9.069  1.00  0.80           C  
ATOM    652  H   THR A  46      26.130   7.438  12.107  1.00  0.80           H  
ATOM    653  HA  THR A  46      25.168   9.742  10.513  1.00  0.80           H  
ATOM    654  HB  THR A  46      27.135   9.019   9.287  1.00  0.80           H  
ATOM    655  HG1 THR A  46      24.961   9.638   8.404  1.00  0.80           H  
ATOM    656 1HG2 THR A  46      27.098   6.869   8.154  1.00  0.80           H  
ATOM    657 2HG2 THR A  46      27.115   6.674   9.923  1.00  0.80           H  
ATOM    658 3HG2 THR A  46      25.603   6.442   9.008  1.00  0.80           H  
ATOM    659  N   ALA A  47      23.061   8.557   9.773  1.00  0.76           N  
ATOM    660  CA  ALA A  47      21.785   7.893   9.514  1.00  0.76           C  
ATOM    661  C   ALA A  47      21.783   7.378   8.078  1.00  0.76           C  
ATOM    662  O   ALA A  47      22.216   8.077   7.165  1.00  0.76           O  
ATOM    663  CB  ALA A  47      20.625   8.834   9.768  1.00  0.76           C  
ATOM    664  H   ALA A  47      23.210   9.505   9.445  1.00  0.76           H  
ATOM    665  HA  ALA A  47      21.690   7.040  10.179  1.00  0.76           H  
ATOM    666 1HB  ALA A  47      19.698   8.307   9.573  1.00  0.76           H  
ATOM    667 2HB  ALA A  47      20.639   9.172  10.805  1.00  0.76           H  
ATOM    668 3HB  ALA A  47      20.703   9.689   9.105  1.00  0.76           H  
ATOM    669  N   ILE A  48      21.288   6.165   7.870  1.00  0.74           N  
ATOM    670  CA  ILE A  48      21.266   5.555   6.540  1.00  0.74           C  
ATOM    671  C   ILE A  48      19.906   5.054   6.074  1.00  0.74           C  
ATOM    672  O   ILE A  48      19.222   4.316   6.788  1.00  0.74           O  
ATOM    673  CB  ILE A  48      22.255   4.376   6.476  1.00  0.74           C  
ATOM    674  CG1 ILE A  48      23.709   4.865   6.718  1.00  0.74           C  
ATOM    675  CG2 ILE A  48      22.131   3.665   5.177  1.00  0.74           C  
ATOM    676  CD1 ILE A  48      24.729   3.762   6.911  1.00  0.74           C  
ATOM    677  H   ILE A  48      20.918   5.646   8.660  1.00  0.74           H  
ATOM    678  HA  ILE A  48      21.595   6.303   5.825  1.00  0.74           H  
ATOM    679  HB  ILE A  48      22.016   3.678   7.282  1.00  0.74           H  
ATOM    680 1HG1 ILE A  48      24.009   5.451   5.864  1.00  0.74           H  
ATOM    681 2HG1 ILE A  48      23.736   5.490   7.603  1.00  0.74           H  
ATOM    682 1HG2 ILE A  48      22.801   2.852   5.209  1.00  0.74           H  
ATOM    683 2HG2 ILE A  48      21.120   3.289   5.046  1.00  0.74           H  
ATOM    684 3HG2 ILE A  48      22.381   4.340   4.353  1.00  0.74           H  
ATOM    685 1HD1 ILE A  48      25.713   4.206   7.069  1.00  0.74           H  
ATOM    686 2HD1 ILE A  48      24.451   3.173   7.774  1.00  0.74           H  
ATOM    687 3HD1 ILE A  48      24.754   3.132   6.041  1.00  0.74           H  
ATOM    688  N   GLY A  49      19.530   5.422   4.850  1.00  0.74           N  
ATOM    689  CA  GLY A  49      18.285   4.936   4.275  1.00  0.74           C  
ATOM    690  C   GLY A  49      18.522   4.244   2.945  1.00  0.74           C  
ATOM    691  O   GLY A  49      19.495   4.533   2.242  1.00  0.74           O  
ATOM    692  H   GLY A  49      20.126   6.051   4.317  1.00  0.74           H  
ATOM    693 1HA  GLY A  49      17.822   4.236   4.952  1.00  0.74           H  
ATOM    694 2HA  GLY A  49      17.586   5.756   4.142  1.00  0.74           H  
ATOM    695  N   VAL A  50      17.603   3.357   2.585  1.00  0.77           N  
ATOM    696  CA  VAL A  50      17.656   2.641   1.315  1.00  0.77           C  
ATOM    697  C   VAL A  50      16.349   2.725   0.566  1.00  0.77           C  
ATOM    698  O   VAL A  50      15.271   2.596   1.147  1.00  0.77           O  
ATOM    699  CB  VAL A  50      18.045   1.159   1.537  1.00  0.77           C  
ATOM    700  CG1 VAL A  50      17.073   0.480   2.474  1.00  0.77           C  
ATOM    701  CG2 VAL A  50      18.031   0.403   0.198  1.00  0.77           C  
ATOM    702  H   VAL A  50      16.845   3.168   3.237  1.00  0.77           H  
ATOM    703  HA  VAL A  50      18.424   3.096   0.693  1.00  0.77           H  
ATOM    704  HB  VAL A  50      19.028   1.128   1.986  1.00  0.77           H  
ATOM    705 1HG1 VAL A  50      17.374  -0.556   2.623  1.00  0.77           H  
ATOM    706 2HG1 VAL A  50      17.068   0.995   3.433  1.00  0.77           H  
ATOM    707 3HG1 VAL A  50      16.089   0.510   2.043  1.00  0.77           H  
ATOM    708 1HG2 VAL A  50      18.301  -0.621   0.372  1.00  0.77           H  
ATOM    709 2HG2 VAL A  50      17.038   0.423  -0.236  1.00  0.77           H  
ATOM    710 3HG2 VAL A  50      18.740   0.861  -0.498  1.00  0.77           H  
ATOM    711  N   TYR A  51      16.462   2.918  -0.737  1.00  0.84           N  
ATOM    712  CA  TYR A  51      15.347   3.006  -1.650  1.00  0.84           C  
ATOM    713  C   TYR A  51      15.417   1.930  -2.728  1.00  0.84           C  
ATOM    714  O   TYR A  51      16.503   1.539  -3.175  1.00  0.84           O  
ATOM    715  CB  TYR A  51      15.325   4.382  -2.256  1.00  0.84           C  
ATOM    716  CG  TYR A  51      14.990   5.494  -1.306  1.00  0.84           C  
ATOM    717  CD1 TYR A  51      15.960   5.994  -0.455  1.00  0.84           C  
ATOM    718  CD2 TYR A  51      13.724   6.058  -1.329  1.00  0.84           C  
ATOM    719  CE1 TYR A  51      15.662   7.037   0.377  1.00  0.84           C  
ATOM    720  CE2 TYR A  51      13.427   7.111  -0.501  1.00  0.84           C  
ATOM    721  CZ  TYR A  51      14.395   7.612   0.350  1.00  0.84           C  
ATOM    722  OH  TYR A  51      14.096   8.672   1.182  1.00  0.84           O  
ATOM    723  H   TYR A  51      17.391   3.027  -1.124  1.00  0.84           H  
ATOM    724  HA  TYR A  51      14.447   2.855  -1.081  1.00  0.84           H  
ATOM    725 1HB  TYR A  51      16.308   4.568  -2.653  1.00  0.84           H  
ATOM    726 2HB  TYR A  51      14.616   4.407  -3.078  1.00  0.84           H  
ATOM    727  HD1 TYR A  51      16.961   5.552  -0.444  1.00  0.84           H  
ATOM    728  HD2 TYR A  51      12.966   5.671  -2.009  1.00  0.84           H  
ATOM    729  HE1 TYR A  51      16.416   7.405   1.047  1.00  0.84           H  
ATOM    730  HE2 TYR A  51      12.430   7.555  -0.521  1.00  0.84           H  
ATOM    731  HH  TYR A  51      13.104   8.693   1.303  1.00  0.84           H  
ATOM    732  N   LEU A  52      14.247   1.488  -3.183  1.00  0.92           N  
ATOM    733  CA  LEU A  52      14.153   0.426  -4.171  1.00  0.92           C  
ATOM    734  C   LEU A  52      13.026   0.637  -5.206  1.00  0.92           C  
ATOM    735  O   LEU A  52      11.870   0.911  -4.851  1.00  0.92           O  
ATOM    736  CB  LEU A  52      13.963  -0.884  -3.384  1.00  0.92           C  
ATOM    737  CG  LEU A  52      13.828  -2.133  -4.167  1.00  0.92           C  
ATOM    738  CD1 LEU A  52      15.132  -2.408  -4.879  1.00  0.92           C  
ATOM    739  CD2 LEU A  52      13.497  -3.294  -3.254  1.00  0.92           C  
ATOM    740  H   LEU A  52      13.399   1.874  -2.783  1.00  0.92           H  
ATOM    741  HA  LEU A  52      15.097   0.379  -4.715  1.00  0.92           H  
ATOM    742 1HB  LEU A  52      14.813  -1.008  -2.715  1.00  0.92           H  
ATOM    743 2HB  LEU A  52      13.062  -0.785  -2.774  1.00  0.92           H  
ATOM    744  HG  LEU A  52      13.041  -2.001  -4.885  1.00  0.92           H  
ATOM    745 1HD1 LEU A  52      15.073  -3.309  -5.460  1.00  0.92           H  
ATOM    746 2HD1 LEU A  52      15.365  -1.571  -5.539  1.00  0.92           H  
ATOM    747 3HD1 LEU A  52      15.919  -2.523  -4.137  1.00  0.92           H  
ATOM    748 1HD2 LEU A  52      13.401  -4.185  -3.864  1.00  0.92           H  
ATOM    749 2HD2 LEU A  52      14.295  -3.430  -2.524  1.00  0.92           H  
ATOM    750 3HD2 LEU A  52      12.567  -3.104  -2.738  1.00  0.92           H  
ATOM    751  N   GLU A  53      13.364   0.467  -6.488  1.00  1.03           N  
ATOM    752  CA  GLU A  53      12.408   0.579  -7.596  1.00  1.03           C  
ATOM    753  C   GLU A  53      11.150  -0.248  -7.350  1.00  1.03           C  
ATOM    754  O   GLU A  53      11.231  -1.415  -6.968  1.00  1.03           O  
ATOM    755  CB  GLU A  53      13.096   0.118  -8.891  1.00  1.03           C  
ATOM    756  CG  GLU A  53      12.277   0.198 -10.172  1.00  1.03           C  
ATOM    757  CD  GLU A  53      13.061  -0.253 -11.395  1.00  1.03           C  
ATOM    758  OE1 GLU A  53      14.245  -0.491 -11.272  1.00  1.03           O  
ATOM    759  OE2 GLU A  53      12.481  -0.366 -12.448  1.00  1.03           O  
ATOM    760  H   GLU A  53      14.346   0.288  -6.730  1.00  1.03           H  
ATOM    761  HA  GLU A  53      12.105   1.620  -7.698  1.00  1.03           H  
ATOM    762 1HB  GLU A  53      14.004   0.703  -9.044  1.00  1.03           H  
ATOM    763 2HB  GLU A  53      13.404  -0.920  -8.773  1.00  1.03           H  
ATOM    764 1HG  GLU A  53      11.404  -0.425 -10.068  1.00  1.03           H  
ATOM    765 2HG  GLU A  53      11.940   1.226 -10.310  1.00  1.03           H  
ATOM    766  N   ASP A  54       9.981   0.349  -7.589  1.00  1.14           N  
ATOM    767  CA  ASP A  54       8.687  -0.315  -7.392  1.00  1.14           C  
ATOM    768  C   ASP A  54       8.632  -1.720  -7.997  1.00  1.14           C  
ATOM    769  O   ASP A  54       8.094  -2.657  -7.398  1.00  1.14           O  
ATOM    770  CB  ASP A  54       7.578   0.558  -7.980  1.00  1.14           C  
ATOM    771  CG  ASP A  54       7.783   0.908  -9.480  1.00  1.14           C  
ATOM    772  OD1 ASP A  54       8.807   0.552 -10.042  1.00  1.14           O  
ATOM    773  OD2 ASP A  54       6.908   1.521 -10.039  1.00  1.14           O  
ATOM    774  H   ASP A  54       9.993   1.309  -7.907  1.00  1.14           H  
ATOM    775  HA  ASP A  54       8.519  -0.410  -6.322  1.00  1.14           H  
ATOM    776 1HB  ASP A  54       6.620   0.051  -7.868  1.00  1.14           H  
ATOM    777 2HB  ASP A  54       7.524   1.492  -7.421  1.00  1.14           H  
ATOM    778  N   ALA A  55       9.183  -1.860  -9.193  1.00  1.26           N  
ATOM    779  CA  ALA A  55       9.221  -3.130  -9.902  1.00  1.26           C  
ATOM    780  C   ALA A  55       9.948  -4.196  -9.091  1.00  1.26           C  
ATOM    781  O   ALA A  55       9.591  -5.376  -9.146  1.00  1.26           O  
ATOM    782  CB  ALA A  55       9.910  -2.951 -11.237  1.00  1.26           C  
ATOM    783  H   ALA A  55       9.541  -1.010  -9.628  1.00  1.26           H  
ATOM    784  HA  ALA A  55       8.195  -3.457 -10.062  1.00  1.26           H  
ATOM    785 1HB  ALA A  55       9.912  -3.893 -11.776  1.00  1.26           H  
ATOM    786 2HB  ALA A  55       9.378  -2.196 -11.818  1.00  1.26           H  
ATOM    787 3HB  ALA A  55      10.936  -2.623 -11.076  1.00  1.26           H  
ATOM    788  N   ALA A  56      10.990  -3.791  -8.364  1.00  1.35           N  
ATOM    789  CA  ALA A  56      11.772  -4.704  -7.551  1.00  1.35           C  
ATOM    790  C   ALA A  56      11.003  -5.069  -6.326  1.00  1.35           C  
ATOM    791  O   ALA A  56      11.056  -6.198  -5.851  1.00  1.35           O  
ATOM    792  CB  ALA A  56      13.050  -4.088  -7.127  1.00  1.35           C  
ATOM    793  H   ALA A  56      11.214  -2.802  -8.319  1.00  1.35           H  
ATOM    794  HA  ALA A  56      11.969  -5.601  -8.133  1.00  1.35           H  
ATOM    795 1HB  ALA A  56      13.608  -4.796  -6.522  1.00  1.35           H  
ATOM    796 2HB  ALA A  56      13.615  -3.801  -7.953  1.00  1.35           H  
ATOM    797 3HB  ALA A  56      12.819  -3.234  -6.571  1.00  1.35           H  
ATOM    798  N   VAL A  57      10.266  -4.096  -5.805  1.00  1.42           N  
ATOM    799  CA  VAL A  57       9.486  -4.333  -4.609  1.00  1.42           C  
ATOM    800  C   VAL A  57       8.477  -5.426  -4.920  1.00  1.42           C  
ATOM    801  O   VAL A  57       8.315  -6.375  -4.146  1.00  1.42           O  
ATOM    802  CB  VAL A  57       8.773  -3.043  -4.159  1.00  1.42           C  
ATOM    803  CG1 VAL A  57       7.818  -3.343  -3.066  1.00  1.42           C  
ATOM    804  CG2 VAL A  57       9.817  -2.001  -3.705  1.00  1.42           C  
ATOM    805  H   VAL A  57      10.285  -3.172  -6.244  1.00  1.42           H  
ATOM    806  HA  VAL A  57      10.148  -4.671  -3.813  1.00  1.42           H  
ATOM    807  HB  VAL A  57       8.202  -2.647  -4.982  1.00  1.42           H  
ATOM    808 1HG1 VAL A  57       7.318  -2.419  -2.790  1.00  1.42           H  
ATOM    809 2HG1 VAL A  57       7.081  -4.068  -3.410  1.00  1.42           H  
ATOM    810 3HG1 VAL A  57       8.357  -3.748  -2.210  1.00  1.42           H  
ATOM    811 1HG2 VAL A  57       9.315  -1.089  -3.400  1.00  1.42           H  
ATOM    812 2HG2 VAL A  57      10.378  -2.399  -2.870  1.00  1.42           H  
ATOM    813 3HG2 VAL A  57      10.496  -1.779  -4.530  1.00  1.42           H  
ATOM    814  N   SER A  58       7.827  -5.313  -6.081  1.00  1.48           N  
ATOM    815  CA  SER A  58       6.878  -6.326  -6.512  1.00  1.48           C  
ATOM    816  C   SER A  58       7.583  -7.662  -6.778  1.00  1.48           C  
ATOM    817  O   SER A  58       7.093  -8.722  -6.377  1.00  1.48           O  
ATOM    818  CB  SER A  58       6.160  -5.863  -7.763  1.00  1.48           C  
ATOM    819  OG  SER A  58       5.363  -4.739  -7.502  1.00  1.48           O  
ATOM    820  H   SER A  58       7.997  -4.490  -6.664  1.00  1.48           H  
ATOM    821  HA  SER A  58       6.145  -6.470  -5.719  1.00  1.48           H  
ATOM    822 1HB  SER A  58       6.897  -5.618  -8.530  1.00  1.48           H  
ATOM    823 2HB  SER A  58       5.544  -6.672  -8.147  1.00  1.48           H  
ATOM    824  HG  SER A  58       5.984  -4.020  -7.304  1.00  1.48           H  
ATOM    825  N   ALA A  59       8.755  -7.626  -7.430  1.00  1.51           N  
ATOM    826  CA  ALA A  59       9.483  -8.860  -7.711  1.00  1.51           C  
ATOM    827  C   ALA A  59       9.843  -9.592  -6.419  1.00  1.51           C  
ATOM    828  O   ALA A  59       9.750 -10.820  -6.341  1.00  1.51           O  
ATOM    829  CB  ALA A  59      10.744  -8.556  -8.502  1.00  1.51           C  
ATOM    830  H   ALA A  59       9.131  -6.743  -7.775  1.00  1.51           H  
ATOM    831  HA  ALA A  59       8.834  -9.507  -8.301  1.00  1.51           H  
ATOM    832 1HB  ALA A  59      11.266  -9.482  -8.729  1.00  1.51           H  
ATOM    833 2HB  ALA A  59      10.478  -8.047  -9.429  1.00  1.51           H  
ATOM    834 3HB  ALA A  59      11.390  -7.914  -7.911  1.00  1.51           H  
ATOM    835  N   LEU A  60      10.233  -8.838  -5.389  1.00  1.54           N  
ATOM    836  CA  LEU A  60      10.559  -9.437  -4.109  1.00  1.54           C  
ATOM    837  C   LEU A  60       9.305  -9.969  -3.451  1.00  1.54           C  
ATOM    838  O   LEU A  60       9.288 -11.096  -2.958  1.00  1.54           O  
ATOM    839  CB  LEU A  60      11.180  -8.399  -3.157  1.00  1.54           C  
ATOM    840  CG  LEU A  60      12.580  -7.877  -3.468  1.00  1.54           C  
ATOM    841  CD1 LEU A  60      12.841  -6.701  -2.580  1.00  1.54           C  
ATOM    842  CD2 LEU A  60      13.627  -8.958  -3.201  1.00  1.54           C  
ATOM    843  H   LEU A  60      10.320  -7.831  -5.506  1.00  1.54           H  
ATOM    844  HA  LEU A  60      11.255 -10.258  -4.275  1.00  1.54           H  
ATOM    845 1HB  LEU A  60      10.519  -7.530  -3.142  1.00  1.54           H  
ATOM    846 2HB  LEU A  60      11.200  -8.819  -2.153  1.00  1.54           H  
ATOM    847  HG  LEU A  60      12.631  -7.557  -4.505  1.00  1.54           H  
ATOM    848 1HD1 LEU A  60      13.815  -6.311  -2.805  1.00  1.54           H  
ATOM    849 2HD1 LEU A  60      12.087  -5.939  -2.772  1.00  1.54           H  
ATOM    850 3HD1 LEU A  60      12.793  -7.006  -1.539  1.00  1.54           H  
ATOM    851 1HD2 LEU A  60      14.620  -8.557  -3.411  1.00  1.54           H  
ATOM    852 2HD2 LEU A  60      13.578  -9.265  -2.155  1.00  1.54           H  
ATOM    853 3HD2 LEU A  60      13.439  -9.821  -3.841  1.00  1.54           H  
ATOM    854  N   ALA A  61       8.220  -9.195  -3.514  1.00  1.57           N  
ATOM    855  CA  ALA A  61       6.986  -9.574  -2.854  1.00  1.57           C  
ATOM    856  C   ALA A  61       6.438 -10.906  -3.350  1.00  1.57           C  
ATOM    857  O   ALA A  61       5.901 -11.691  -2.571  1.00  1.57           O  
ATOM    858  CB  ALA A  61       5.945  -8.482  -3.025  1.00  1.57           C  
ATOM    859  H   ALA A  61       8.270  -8.281  -3.966  1.00  1.57           H  
ATOM    860  HA  ALA A  61       7.217  -9.681  -1.816  1.00  1.57           H  
ATOM    861 1HB  ALA A  61       5.039  -8.753  -2.484  1.00  1.57           H  
ATOM    862 2HB  ALA A  61       6.337  -7.542  -2.634  1.00  1.57           H  
ATOM    863 3HB  ALA A  61       5.719  -8.369  -4.083  1.00  1.57           H  
ATOM    864  N   LYS A  62       6.604 -11.182  -4.636  1.00  1.59           N  
ATOM    865  CA  LYS A  62       6.119 -12.425  -5.225  1.00  1.59           C  
ATOM    866  C   LYS A  62       6.947 -13.661  -4.834  1.00  1.59           C  
ATOM    867  O   LYS A  62       6.497 -14.794  -5.021  1.00  1.59           O  
ATOM    868  CB  LYS A  62       6.089 -12.291  -6.742  1.00  1.59           C  
ATOM    869  CG  LYS A  62       5.041 -11.313  -7.270  1.00  1.59           C  
ATOM    870  CD  LYS A  62       5.103 -11.203  -8.786  1.00  1.59           C  
ATOM    871  CE  LYS A  62       4.068 -10.224  -9.317  1.00  1.59           C  
ATOM    872  NZ  LYS A  62       4.136 -10.097 -10.802  1.00  1.59           N  
ATOM    873  H   LYS A  62       7.038 -10.476  -5.236  1.00  1.59           H  
ATOM    874  HA  LYS A  62       5.101 -12.587  -4.874  1.00  1.59           H  
ATOM    875 1HB  LYS A  62       7.068 -11.935  -7.083  1.00  1.59           H  
ATOM    876 2HB  LYS A  62       5.915 -13.264  -7.195  1.00  1.59           H  
ATOM    877 1HG  LYS A  62       4.049 -11.654  -6.977  1.00  1.59           H  
ATOM    878 2HG  LYS A  62       5.209 -10.332  -6.833  1.00  1.59           H  
ATOM    879 1HD  LYS A  62       6.099 -10.860  -9.077  1.00  1.59           H  
ATOM    880 2HD  LYS A  62       4.929 -12.182  -9.231  1.00  1.59           H  
ATOM    881 1HE  LYS A  62       3.074 -10.568  -9.037  1.00  1.59           H  
ATOM    882 2HE  LYS A  62       4.244  -9.244  -8.870  1.00  1.59           H  
ATOM    883 1HZ  LYS A  62       3.437  -9.439 -11.117  1.00  1.59           H  
ATOM    884 2HZ  LYS A  62       5.053  -9.767 -11.070  1.00  1.59           H  
ATOM    885 3HZ  LYS A  62       3.966 -10.997 -11.226  1.00  1.59           H  
ATOM    886  N   LYS A  63       8.174 -13.443  -4.360  1.00  1.61           N  
ATOM    887  CA  LYS A  63       9.106 -14.508  -3.992  1.00  1.61           C  
ATOM    888  C   LYS A  63       9.169 -14.759  -2.491  1.00  1.61           C  
ATOM    889  O   LYS A  63       9.211 -15.898  -2.025  1.00  1.61           O  
ATOM    890  CB  LYS A  63      10.509 -14.155  -4.482  1.00  1.61           C  
ATOM    891  CG  LYS A  63      11.584 -15.174  -4.133  1.00  1.61           C  
ATOM    892  CD  LYS A  63      12.913 -14.779  -4.748  1.00  1.61           C  
ATOM    893  CE  LYS A  63      14.019 -15.742  -4.368  1.00  1.61           C  
ATOM    894  NZ  LYS A  63      15.313 -15.315  -4.936  1.00  1.61           N  
ATOM    895  H   LYS A  63       8.475 -12.485  -4.205  1.00  1.61           H  
ATOM    896  HA  LYS A  63       8.781 -15.430  -4.473  1.00  1.61           H  
ATOM    897 1HB  LYS A  63      10.493 -14.036  -5.565  1.00  1.61           H  
ATOM    898 2HB  LYS A  63      10.807 -13.193  -4.059  1.00  1.61           H  
ATOM    899 1HG  LYS A  63      11.701 -15.210  -3.046  1.00  1.61           H  
ATOM    900 2HG  LYS A  63      11.293 -16.160  -4.488  1.00  1.61           H  
ATOM    901 1HD  LYS A  63      12.820 -14.754  -5.832  1.00  1.61           H  
ATOM    902 2HD  LYS A  63      13.192 -13.780  -4.405  1.00  1.61           H  
ATOM    903 1HE  LYS A  63      14.104 -15.774  -3.284  1.00  1.61           H  
ATOM    904 2HE  LYS A  63      13.780 -16.738  -4.735  1.00  1.61           H  
ATOM    905 1HZ  LYS A  63      16.047 -15.943  -4.666  1.00  1.61           H  
ATOM    906 2HZ  LYS A  63      15.262 -15.273  -5.937  1.00  1.61           H  
ATOM    907 3HZ  LYS A  63      15.527 -14.374  -4.575  1.00  1.61           H  
ATOM    908  N   TRP A  64       9.192 -13.671  -1.743  1.00  1.60           N  
ATOM    909  CA  TRP A  64       9.401 -13.671  -0.307  1.00  1.60           C  
ATOM    910  C   TRP A  64       8.123 -13.674   0.520  1.00  1.60           C  
ATOM    911  O   TRP A  64       8.175 -13.537   1.737  1.00  1.60           O  
ATOM    912  CB  TRP A  64      10.271 -12.467   0.022  1.00  1.60           C  
ATOM    913  CG  TRP A  64      11.669 -12.652  -0.560  1.00  1.60           C  
ATOM    914  CD1 TRP A  64      12.225 -12.026  -1.638  1.00  1.60           C  
ATOM    915  CD2 TRP A  64      12.660 -13.577  -0.093  1.00  1.60           C  
ATOM    916  NE1 TRP A  64      13.496 -12.517  -1.866  1.00  1.60           N  
ATOM    917  CE2 TRP A  64      13.770 -13.456  -0.932  1.00  1.60           C  
ATOM    918  CE3 TRP A  64      12.695 -14.488   0.942  1.00  1.60           C  
ATOM    919  CZ2 TRP A  64      14.896 -14.220  -0.754  1.00  1.60           C  
ATOM    920  CZ3 TRP A  64      13.829 -15.247   1.128  1.00  1.60           C  
ATOM    921  CH2 TRP A  64      14.897 -15.116   0.303  1.00  1.60           C  
ATOM    922  H   TRP A  64       9.118 -12.767  -2.205  1.00  1.60           H  
ATOM    923  HA  TRP A  64       9.962 -14.569  -0.053  1.00  1.60           H  
ATOM    924 1HB  TRP A  64       9.831 -11.571  -0.419  1.00  1.60           H  
ATOM    925 2HB  TRP A  64      10.308 -12.319   1.075  1.00  1.60           H  
ATOM    926  HD1 TRP A  64      11.737 -11.278  -2.232  1.00  1.60           H  
ATOM    927  HE1 TRP A  64      14.173 -12.263  -2.621  1.00  1.60           H  
ATOM    928  HE3 TRP A  64      11.840 -14.593   1.595  1.00  1.60           H  
ATOM    929  HZ2 TRP A  64      15.767 -14.129  -1.412  1.00  1.60           H  
ATOM    930  HZ3 TRP A  64      13.856 -15.962   1.955  1.00  1.60           H  
ATOM    931  HH2 TRP A  64      15.766 -15.737   0.488  1.00  1.60           H  
ATOM    932  N   ALA A  65       6.988 -13.906  -0.136  1.00  1.54           N  
ATOM    933  CA  ALA A  65       5.649 -13.883   0.467  1.00  1.54           C  
ATOM    934  C   ALA A  65       5.493 -14.817   1.658  1.00  1.54           C  
ATOM    935  O   ALA A  65       4.702 -14.546   2.559  1.00  1.54           O  
ATOM    936  CB  ALA A  65       4.620 -14.238  -0.586  1.00  1.54           C  
ATOM    937  H   ALA A  65       7.053 -14.049  -1.135  1.00  1.54           H  
ATOM    938  HA  ALA A  65       5.445 -12.885   0.816  1.00  1.54           H  
ATOM    939 1HB  ALA A  65       3.624 -14.179  -0.150  1.00  1.54           H  
ATOM    940 2HB  ALA A  65       4.693 -13.541  -1.417  1.00  1.54           H  
ATOM    941 3HB  ALA A  65       4.803 -15.248  -0.946  1.00  1.54           H  
ATOM    942  N   GLY A  66       6.214 -15.929   1.668  1.00  1.45           N  
ATOM    943  CA  GLY A  66       6.096 -16.882   2.762  1.00  1.45           C  
ATOM    944  C   GLY A  66       7.006 -16.579   3.964  1.00  1.45           C  
ATOM    945  O   GLY A  66       7.036 -17.370   4.909  1.00  1.45           O  
ATOM    946  H   GLY A  66       6.857 -16.110   0.910  1.00  1.45           H  
ATOM    947 1HA  GLY A  66       5.059 -16.912   3.096  1.00  1.45           H  
ATOM    948 2HA  GLY A  66       6.327 -17.877   2.385  1.00  1.45           H  
ATOM    949  N   LYS A  67       7.765 -15.474   3.923  1.00  1.32           N  
ATOM    950  CA  LYS A  67       8.717 -15.156   4.995  1.00  1.32           C  
ATOM    951  C   LYS A  67       8.398 -13.919   5.840  1.00  1.32           C  
ATOM    952  O   LYS A  67       7.825 -12.940   5.363  1.00  1.32           O  
ATOM    953  CB  LYS A  67      10.110 -15.011   4.394  1.00  1.32           C  
ATOM    954  CG  LYS A  67      10.630 -16.278   3.700  1.00  1.32           C  
ATOM    955  CD  LYS A  67      10.816 -17.399   4.719  1.00  1.32           C  
ATOM    956  CE  LYS A  67      11.401 -18.660   4.106  1.00  1.32           C  
ATOM    957  NZ  LYS A  67      11.555 -19.746   5.128  1.00  1.32           N  
ATOM    958  H   LYS A  67       7.702 -14.837   3.129  1.00  1.32           H  
ATOM    959  HA  LYS A  67       8.743 -16.003   5.683  1.00  1.32           H  
ATOM    960 1HB  LYS A  67      10.092 -14.211   3.658  1.00  1.32           H  
ATOM    961 2HB  LYS A  67      10.819 -14.724   5.176  1.00  1.32           H  
ATOM    962 1HG  LYS A  67       9.940 -16.589   2.915  1.00  1.32           H  
ATOM    963 2HG  LYS A  67      11.595 -16.075   3.259  1.00  1.32           H  
ATOM    964 1HD  LYS A  67      11.480 -17.059   5.505  1.00  1.32           H  
ATOM    965 2HD  LYS A  67       9.854 -17.643   5.177  1.00  1.32           H  
ATOM    966 1HE  LYS A  67      10.736 -19.010   3.318  1.00  1.32           H  
ATOM    967 2HE  LYS A  67      12.377 -18.437   3.673  1.00  1.32           H  
ATOM    968 1HZ  LYS A  67      11.935 -20.574   4.694  1.00  1.32           H  
ATOM    969 2HZ  LYS A  67      12.180 -19.435   5.864  1.00  1.32           H  
ATOM    970 3HZ  LYS A  67      10.649 -19.958   5.532  1.00  1.32           H  
ATOM    971  N   THR A  68       8.821 -13.975   7.110  1.00  1.19           N  
ATOM    972  CA  THR A  68       8.713 -12.871   8.067  1.00  1.19           C  
ATOM    973  C   THR A  68       9.913 -11.944   7.998  1.00  1.19           C  
ATOM    974  O   THR A  68      10.946 -12.312   7.450  1.00  1.19           O  
ATOM    975  CB  THR A  68       8.636 -13.414   9.500  1.00  1.19           C  
ATOM    976  OG1 THR A  68       9.876 -14.120   9.788  1.00  1.19           O  
ATOM    977  CG2 THR A  68       7.462 -14.373   9.643  1.00  1.19           C  
ATOM    978  H   THR A  68       9.261 -14.845   7.436  1.00  1.19           H  
ATOM    979  HA  THR A  68       7.814 -12.295   7.840  1.00  1.19           H  
ATOM    980  HB  THR A  68       8.522 -12.588  10.198  1.00  1.19           H  
ATOM    981  HG1 THR A  68       9.891 -14.952   9.235  1.00  1.19           H  
ATOM    982 1HG2 THR A  68       7.428 -14.760  10.661  1.00  1.19           H  
ATOM    983 2HG2 THR A  68       6.534 -13.848   9.421  1.00  1.19           H  
ATOM    984 3HG2 THR A  68       7.590 -15.203   8.943  1.00  1.19           H  
ATOM    985  N   ALA A  69       9.815 -10.774   8.630  1.00  1.07           N  
ATOM    986  CA  ALA A  69      10.927  -9.820   8.661  1.00  1.07           C  
ATOM    987  C   ALA A  69      12.189 -10.398   9.286  1.00  1.07           C  
ATOM    988  O   ALA A  69      13.302 -10.097   8.856  1.00  1.07           O  
ATOM    989  CB  ALA A  69      10.536  -8.595   9.447  1.00  1.07           C  
ATOM    990  H   ALA A  69       8.939 -10.525   9.070  1.00  1.07           H  
ATOM    991  HA  ALA A  69      11.150  -9.535   7.632  1.00  1.07           H  
ATOM    992 1HB  ALA A  69      11.358  -7.878   9.433  1.00  1.07           H  
ATOM    993 2HB  ALA A  69       9.655  -8.155   9.003  1.00  1.07           H  
ATOM    994 3HB  ALA A  69      10.321  -8.878  10.476  1.00  1.07           H  
ATOM    995  N   ASP A  70      12.032 -11.237  10.306  1.00  0.97           N  
ATOM    996  CA  ASP A  70      13.209 -11.789  10.956  1.00  0.97           C  
ATOM    997  C   ASP A  70      13.861 -12.804  10.037  1.00  0.97           C  
ATOM    998  O   ASP A  70      15.094 -12.847   9.909  1.00  0.97           O  
ATOM    999  CB  ASP A  70      12.830 -12.443  12.280  1.00  0.97           C  
ATOM   1000  CG  ASP A  70      12.392 -11.432  13.327  1.00  0.97           C  
ATOM   1001  OD1 ASP A  70      12.610 -10.258  13.129  1.00  0.97           O  
ATOM   1002  OD2 ASP A  70      11.834 -11.841  14.313  1.00  0.97           O  
ATOM   1003  H   ASP A  70      11.106 -11.483  10.626  1.00  0.97           H  
ATOM   1004  HA  ASP A  70      13.918 -10.983  11.147  1.00  0.97           H  
ATOM   1005 1HB  ASP A  70      12.017 -13.154  12.111  1.00  0.97           H  
ATOM   1006 2HB  ASP A  70      13.681 -13.006  12.663  1.00  0.97           H  
ATOM   1007  N   GLU A  71      13.035 -13.605   9.359  1.00  0.91           N  
ATOM   1008  CA  GLU A  71      13.598 -14.569   8.432  1.00  0.91           C  
ATOM   1009  C   GLU A  71      14.272 -13.862   7.265  1.00  0.91           C  
ATOM   1010  O   GLU A  71      15.339 -14.278   6.818  1.00  0.91           O  
ATOM   1011  CB  GLU A  71      12.521 -15.512   7.929  1.00  0.91           C  
ATOM   1012  CG  GLU A  71      12.015 -16.508   8.953  1.00  0.91           C  
ATOM   1013  CD  GLU A  71      10.782 -17.186   8.491  1.00  0.91           C  
ATOM   1014  OE1 GLU A  71       9.883 -16.466   8.104  1.00  0.91           O  
ATOM   1015  OE2 GLU A  71      10.735 -18.399   8.461  1.00  0.91           O  
ATOM   1016  H   GLU A  71      12.017 -13.553   9.486  1.00  0.91           H  
ATOM   1017  HA  GLU A  71      14.353 -15.154   8.958  1.00  0.91           H  
ATOM   1018 1HB  GLU A  71      11.671 -14.931   7.573  1.00  0.91           H  
ATOM   1019 2HB  GLU A  71      12.911 -16.070   7.084  1.00  0.91           H  
ATOM   1020 1HG  GLU A  71      12.787 -17.255   9.134  1.00  0.91           H  
ATOM   1021 2HG  GLU A  71      11.821 -15.987   9.889  1.00  0.91           H  
ATOM   1022  N   LEU A  72      13.672 -12.768   6.787  1.00  0.89           N  
ATOM   1023  CA  LEU A  72      14.261 -12.046   5.674  1.00  0.89           C  
ATOM   1024  C   LEU A  72      15.592 -11.441   6.091  1.00  0.89           C  
ATOM   1025  O   LEU A  72      16.586 -11.584   5.387  1.00  0.89           O  
ATOM   1026  CB  LEU A  72      13.317 -10.934   5.203  1.00  0.89           C  
ATOM   1027  CG  LEU A  72      12.041 -11.376   4.532  1.00  0.89           C  
ATOM   1028  CD1 LEU A  72      11.162 -10.144   4.260  1.00  0.89           C  
ATOM   1029  CD2 LEU A  72      12.372 -12.114   3.300  1.00  0.89           C  
ATOM   1030  H   LEU A  72      12.782 -12.464   7.180  1.00  0.89           H  
ATOM   1031  HA  LEU A  72      14.434 -12.742   4.855  1.00  0.89           H  
ATOM   1032 1HB  LEU A  72      13.021 -10.369   6.071  1.00  0.89           H  
ATOM   1033 2HB  LEU A  72      13.848 -10.276   4.527  1.00  0.89           H  
ATOM   1034  HG  LEU A  72      11.499 -12.035   5.182  1.00  0.89           H  
ATOM   1035 1HD1 LEU A  72      10.230 -10.455   3.788  1.00  0.89           H  
ATOM   1036 2HD1 LEU A  72      10.935  -9.639   5.199  1.00  0.89           H  
ATOM   1037 3HD1 LEU A  72      11.694  -9.459   3.603  1.00  0.89           H  
ATOM   1038 1HD2 LEU A  72      11.463 -12.438   2.856  1.00  0.89           H  
ATOM   1039 2HD2 LEU A  72      12.906 -11.479   2.622  1.00  0.89           H  
ATOM   1040 3HD2 LEU A  72      12.985 -12.980   3.549  1.00  0.89           H  
ATOM   1041  N   ALA A  73      15.640 -10.863   7.294  1.00  0.88           N  
ATOM   1042  CA  ALA A  73      16.855 -10.254   7.825  1.00  0.88           C  
ATOM   1043  C   ALA A  73      17.987 -11.262   7.967  1.00  0.88           C  
ATOM   1044  O   ALA A  73      19.161 -10.919   7.834  1.00  0.88           O  
ATOM   1045  CB  ALA A  73      16.582  -9.627   9.173  1.00  0.88           C  
ATOM   1046  H   ALA A  73      14.790 -10.794   7.853  1.00  0.88           H  
ATOM   1047  HA  ALA A  73      17.168  -9.483   7.128  1.00  0.88           H  
ATOM   1048 1HB  ALA A  73      17.491  -9.155   9.534  1.00  0.88           H  
ATOM   1049 2HB  ALA A  73      15.792  -8.886   9.072  1.00  0.88           H  
ATOM   1050 3HB  ALA A  73      16.265 -10.400   9.873  1.00  0.88           H  
ATOM   1051  N   SER A  74      17.635 -12.502   8.285  1.00  0.88           N  
ATOM   1052  CA  SER A  74      18.611 -13.554   8.491  1.00  0.88           C  
ATOM   1053  C   SER A  74      18.964 -14.325   7.212  1.00  0.88           C  
ATOM   1054  O   SER A  74      19.810 -15.224   7.247  1.00  0.88           O  
ATOM   1055  CB  SER A  74      18.063 -14.532   9.506  1.00  0.88           C  
ATOM   1056  OG  SER A  74      17.822 -13.905  10.737  1.00  0.88           O  
ATOM   1057  H   SER A  74      16.648 -12.719   8.431  1.00  0.88           H  
ATOM   1058  HA  SER A  74      19.521 -13.101   8.883  1.00  0.88           H  
ATOM   1059 1HB  SER A  74      17.132 -14.961   9.125  1.00  0.88           H  
ATOM   1060 2HB  SER A  74      18.771 -15.345   9.640  1.00  0.88           H  
ATOM   1061  HG  SER A  74      16.985 -13.408  10.614  1.00  0.88           H  
ATOM   1062  N   ASP A  75      18.300 -14.019   6.094  1.00  0.88           N  
ATOM   1063  CA  ASP A  75      18.509 -14.768   4.861  1.00  0.88           C  
ATOM   1064  C   ASP A  75      19.342 -13.982   3.860  1.00  0.88           C  
ATOM   1065  O   ASP A  75      18.876 -13.024   3.232  1.00  0.88           O  
ATOM   1066  CB  ASP A  75      17.169 -15.200   4.254  1.00  0.88           C  
ATOM   1067  CG  ASP A  75      17.292 -16.128   3.024  1.00  0.88           C  
ATOM   1068  OD1 ASP A  75      18.339 -16.171   2.390  1.00  0.88           O  
ATOM   1069  OD2 ASP A  75      16.328 -16.807   2.736  1.00  0.88           O  
ATOM   1070  H   ASP A  75      17.636 -13.245   6.086  1.00  0.88           H  
ATOM   1071  HA  ASP A  75      19.056 -15.677   5.105  1.00  0.88           H  
ATOM   1072 1HB  ASP A  75      16.586 -15.717   5.019  1.00  0.88           H  
ATOM   1073 2HB  ASP A  75      16.599 -14.309   3.974  1.00  0.88           H  
ATOM   1074  N   ALA A  76      20.575 -14.428   3.657  1.00  0.88           N  
ATOM   1075  CA  ALA A  76      21.476 -13.741   2.750  1.00  0.88           C  
ATOM   1076  C   ALA A  76      20.874 -13.630   1.356  1.00  0.88           C  
ATOM   1077  O   ALA A  76      21.165 -12.674   0.642  1.00  0.88           O  
ATOM   1078  CB  ALA A  76      22.799 -14.472   2.654  1.00  0.88           C  
ATOM   1079  H   ALA A  76      20.894 -15.238   4.171  1.00  0.88           H  
ATOM   1080  HA  ALA A  76      21.647 -12.736   3.134  1.00  0.88           H  
ATOM   1081 1HB  ALA A  76      23.463 -13.929   1.983  1.00  0.88           H  
ATOM   1082 2HB  ALA A  76      23.260 -14.534   3.641  1.00  0.88           H  
ATOM   1083 3HB  ALA A  76      22.635 -15.473   2.265  1.00  0.88           H  
ATOM   1084  N   ALA A  77      20.066 -14.610   0.928  1.00  0.88           N  
ATOM   1085  CA  ALA A  77      19.515 -14.556  -0.420  1.00  0.88           C  
ATOM   1086  C   ALA A  77      18.647 -13.318  -0.585  1.00  0.88           C  
ATOM   1087  O   ALA A  77      18.627 -12.712  -1.653  1.00  0.88           O  
ATOM   1088  CB  ALA A  77      18.719 -15.804  -0.728  1.00  0.88           C  
ATOM   1089  H   ALA A  77      19.765 -15.360   1.559  1.00  0.88           H  
ATOM   1090  HA  ALA A  77      20.339 -14.489  -1.123  1.00  0.88           H  
ATOM   1091 1HB  ALA A  77      18.333 -15.749  -1.743  1.00  0.88           H  
ATOM   1092 2HB  ALA A  77      19.360 -16.677  -0.625  1.00  0.88           H  
ATOM   1093 3HB  ALA A  77      17.900 -15.882  -0.032  1.00  0.88           H  
ATOM   1094  N   PHE A  78      17.920 -12.934   0.463  1.00  0.87           N  
ATOM   1095  CA  PHE A  78      17.078 -11.747   0.402  1.00  0.87           C  
ATOM   1096  C   PHE A  78      17.938 -10.547   0.175  1.00  0.87           C  
ATOM   1097  O   PHE A  78      17.692  -9.725  -0.710  1.00  0.87           O  
ATOM   1098  CB  PHE A  78      16.246 -11.589   1.659  1.00  0.87           C  
ATOM   1099  CG  PHE A  78      15.555 -10.275   1.784  1.00  0.87           C  
ATOM   1100  CD1 PHE A  78      14.473  -9.940   0.999  1.00  0.87           C  
ATOM   1101  CD2 PHE A  78      15.995  -9.367   2.746  1.00  0.87           C  
ATOM   1102  CE1 PHE A  78      13.854  -8.727   1.164  1.00  0.87           C  
ATOM   1103  CE2 PHE A  78      15.377  -8.156   2.918  1.00  0.87           C  
ATOM   1104  CZ  PHE A  78      14.308  -7.830   2.131  1.00  0.87           C  
ATOM   1105  H   PHE A  78      18.008 -13.430   1.352  1.00  0.87           H  
ATOM   1106  HA  PHE A  78      16.404 -11.836  -0.451  1.00  0.87           H  
ATOM   1107 1HB  PHE A  78      15.491 -12.372   1.695  1.00  0.87           H  
ATOM   1108 2HB  PHE A  78      16.878 -11.718   2.538  1.00  0.87           H  
ATOM   1109  HD1 PHE A  78      14.118 -10.644   0.248  1.00  0.87           H  
ATOM   1110  HD2 PHE A  78      16.848  -9.643   3.375  1.00  0.87           H  
ATOM   1111  HE1 PHE A  78      13.011  -8.477   0.536  1.00  0.87           H  
ATOM   1112  HE2 PHE A  78      15.734  -7.459   3.677  1.00  0.87           H  
ATOM   1113  HZ  PHE A  78      13.822  -6.869   2.272  1.00  0.87           H  
ATOM   1114  N   PHE A  79      18.966 -10.436   0.990  1.00  0.85           N  
ATOM   1115  CA  PHE A  79      19.831  -9.291   0.863  1.00  0.85           C  
ATOM   1116  C   PHE A  79      20.487  -9.249  -0.503  1.00  0.85           C  
ATOM   1117  O   PHE A  79      20.565  -8.188  -1.125  1.00  0.85           O  
ATOM   1118  CB  PHE A  79      20.867  -9.321   1.955  1.00  0.85           C  
ATOM   1119  CG  PHE A  79      20.309  -8.885   3.265  1.00  0.85           C  
ATOM   1120  CD1 PHE A  79      19.302  -7.911   3.326  1.00  0.85           C  
ATOM   1121  CD2 PHE A  79      20.762  -9.440   4.433  1.00  0.85           C  
ATOM   1122  CE1 PHE A  79      18.774  -7.524   4.543  1.00  0.85           C  
ATOM   1123  CE2 PHE A  79      20.236  -9.049   5.637  1.00  0.85           C  
ATOM   1124  CZ  PHE A  79      19.240  -8.095   5.690  1.00  0.85           C  
ATOM   1125  H   PHE A  79      19.127 -11.166   1.693  1.00  0.85           H  
ATOM   1126  HA  PHE A  79      19.226  -8.390   0.976  1.00  0.85           H  
ATOM   1127 1HB  PHE A  79      21.242 -10.338   2.068  1.00  0.85           H  
ATOM   1128 2HB  PHE A  79      21.695  -8.707   1.687  1.00  0.85           H  
ATOM   1129  HD1 PHE A  79      18.930  -7.460   2.406  1.00  0.85           H  
ATOM   1130  HD2 PHE A  79      21.540 -10.201   4.398  1.00  0.85           H  
ATOM   1131  HE1 PHE A  79      17.989  -6.772   4.595  1.00  0.85           H  
ATOM   1132  HE2 PHE A  79      20.603  -9.498   6.556  1.00  0.85           H  
ATOM   1133  HZ  PHE A  79      18.825  -7.802   6.648  1.00  0.85           H  
ATOM   1134  N   ARG A  80      20.908 -10.411  -1.001  1.00  0.84           N  
ATOM   1135  CA  ARG A  80      21.543 -10.479  -2.297  1.00  0.84           C  
ATOM   1136  C   ARG A  80      20.555 -10.078  -3.383  1.00  0.84           C  
ATOM   1137  O   ARG A  80      20.925  -9.354  -4.300  1.00  0.84           O  
ATOM   1138  CB  ARG A  80      22.087 -11.875  -2.545  1.00  0.84           C  
ATOM   1139  CG  ARG A  80      23.306 -12.254  -1.666  1.00  0.84           C  
ATOM   1140  CD  ARG A  80      23.676 -13.684  -1.824  1.00  0.84           C  
ATOM   1141  NE  ARG A  80      24.732 -14.096  -0.899  1.00  0.84           N  
ATOM   1142  CZ  ARG A  80      25.239 -15.331  -0.812  1.00  0.84           C  
ATOM   1143  NH1 ARG A  80      24.823 -16.299  -1.607  1.00  0.84           N  
ATOM   1144  NH2 ARG A  80      26.161 -15.547   0.093  1.00  0.84           N  
ATOM   1145  H   ARG A  80      20.812 -11.262  -0.452  1.00  0.84           H  
ATOM   1146  HA  ARG A  80      22.380  -9.780  -2.309  1.00  0.84           H  
ATOM   1147 1HB  ARG A  80      21.301 -12.600  -2.354  1.00  0.84           H  
ATOM   1148 2HB  ARG A  80      22.376 -11.972  -3.590  1.00  0.84           H  
ATOM   1149 1HG  ARG A  80      24.162 -11.656  -1.982  1.00  0.84           H  
ATOM   1150 2HG  ARG A  80      23.109 -12.048  -0.621  1.00  0.84           H  
ATOM   1151 1HD  ARG A  80      22.799 -14.298  -1.626  1.00  0.84           H  
ATOM   1152 2HD  ARG A  80      24.022 -13.862  -2.839  1.00  0.84           H  
ATOM   1153  HE  ARG A  80      25.113 -13.414  -0.227  1.00  0.84           H  
ATOM   1154 1HH1 ARG A  80      24.112 -16.113  -2.298  1.00  0.84           H  
ATOM   1155 2HH1 ARG A  80      25.219 -17.224  -1.525  1.00  0.84           H  
ATOM   1156 1HH2 ARG A  80      26.434 -14.752   0.695  1.00  0.84           H  
ATOM   1157 2HH2 ARG A  80      26.575 -16.455   0.206  1.00  0.84           H  
ATOM   1158  N   ASP A  81      19.281 -10.478  -3.278  1.00  0.84           N  
ATOM   1159  CA  ASP A  81      18.314 -10.052  -4.290  1.00  0.84           C  
ATOM   1160  C   ASP A  81      18.157  -8.532  -4.301  1.00  0.84           C  
ATOM   1161  O   ASP A  81      18.140  -7.902  -5.366  1.00  0.84           O  
ATOM   1162  CB  ASP A  81      16.922 -10.659  -4.047  1.00  0.84           C  
ATOM   1163  CG  ASP A  81      16.744 -12.151  -4.387  1.00  0.84           C  
ATOM   1164  OD1 ASP A  81      17.575 -12.727  -5.051  1.00  0.84           O  
ATOM   1165  OD2 ASP A  81      15.724 -12.718  -3.995  1.00  0.84           O  
ATOM   1166  H   ASP A  81      18.992 -11.095  -2.519  1.00  0.84           H  
ATOM   1167  HA  ASP A  81      18.674 -10.370  -5.267  1.00  0.84           H  
ATOM   1168 1HB  ASP A  81      16.668 -10.526  -2.992  1.00  0.84           H  
ATOM   1169 2HB  ASP A  81      16.194 -10.093  -4.621  1.00  0.84           H  
ATOM   1170  N   VAL A  82      18.129  -7.923  -3.112  1.00  0.84           N  
ATOM   1171  CA  VAL A  82      17.963  -6.476  -3.030  1.00  0.84           C  
ATOM   1172  C   VAL A  82      19.183  -5.750  -3.605  1.00  0.84           C  
ATOM   1173  O   VAL A  82      19.045  -4.756  -4.315  1.00  0.84           O  
ATOM   1174  CB  VAL A  82      17.748  -5.986  -1.584  1.00  0.84           C  
ATOM   1175  CG1 VAL A  82      17.736  -4.444  -1.611  1.00  0.84           C  
ATOM   1176  CG2 VAL A  82      16.432  -6.530  -1.003  1.00  0.84           C  
ATOM   1177  H   VAL A  82      18.168  -8.484  -2.257  1.00  0.84           H  
ATOM   1178  HA  VAL A  82      17.087  -6.199  -3.616  1.00  0.84           H  
ATOM   1179  HB  VAL A  82      18.586  -6.317  -0.961  1.00  0.84           H  
ATOM   1180 1HG1 VAL A  82      17.604  -4.048  -0.623  1.00  0.84           H  
ATOM   1181 2HG1 VAL A  82      18.680  -4.086  -2.021  1.00  0.84           H  
ATOM   1182 3HG1 VAL A  82      16.916  -4.104  -2.242  1.00  0.84           H  
ATOM   1183 1HG2 VAL A  82      16.296  -6.172   0.013  1.00  0.84           H  
ATOM   1184 2HG2 VAL A  82      15.623  -6.191  -1.608  1.00  0.84           H  
ATOM   1185 3HG2 VAL A  82      16.452  -7.616  -0.997  1.00  0.84           H  
ATOM   1186  N   VAL A  83      20.378  -6.243  -3.281  1.00  0.86           N  
ATOM   1187  CA  VAL A  83      21.625  -5.636  -3.732  1.00  0.86           C  
ATOM   1188  C   VAL A  83      21.998  -5.906  -5.199  1.00  0.86           C  
ATOM   1189  O   VAL A  83      22.461  -4.999  -5.897  1.00  0.86           O  
ATOM   1190  CB  VAL A  83      22.801  -6.125  -2.860  1.00  0.86           C  
ATOM   1191  CG1 VAL A  83      24.135  -5.617  -3.418  1.00  0.86           C  
ATOM   1192  CG2 VAL A  83      22.634  -5.644  -1.422  1.00  0.86           C  
ATOM   1193  H   VAL A  83      20.421  -7.065  -2.677  1.00  0.86           H  
ATOM   1194  HA  VAL A  83      21.519  -4.569  -3.589  1.00  0.86           H  
ATOM   1195  HB  VAL A  83      22.815  -7.216  -2.878  1.00  0.86           H  
ATOM   1196 1HG1 VAL A  83      24.949  -5.991  -2.798  1.00  0.86           H  
ATOM   1197 2HG1 VAL A  83      24.273  -5.968  -4.437  1.00  0.86           H  
ATOM   1198 3HG1 VAL A  83      24.149  -4.548  -3.407  1.00  0.86           H  
ATOM   1199 1HG2 VAL A  83      23.460  -6.021  -0.824  1.00  0.86           H  
ATOM   1200 2HG2 VAL A  83      22.634  -4.580  -1.399  1.00  0.86           H  
ATOM   1201 3HG2 VAL A  83      21.698  -6.010  -1.015  1.00  0.86           H  
ATOM   1202  N   THR A  84      21.859  -7.157  -5.648  1.00  0.87           N  
ATOM   1203  CA  THR A  84      22.334  -7.559  -6.969  1.00  0.87           C  
ATOM   1204  C   THR A  84      21.266  -7.689  -8.067  1.00  0.87           C  
ATOM   1205  O   THR A  84      21.620  -7.804  -9.238  1.00  0.87           O  
ATOM   1206  CB  THR A  84      23.084  -8.903  -6.871  1.00  0.87           C  
ATOM   1207  OG1 THR A  84      22.181  -9.955  -6.489  1.00  0.87           O  
ATOM   1208  CG2 THR A  84      24.155  -8.797  -5.784  1.00  0.87           C  
ATOM   1209  H   THR A  84      21.451  -7.862  -5.050  1.00  0.87           H  
ATOM   1210  HA  THR A  84      23.052  -6.810  -7.304  1.00  0.87           H  
ATOM   1211  HB  THR A  84      23.551  -9.140  -7.828  1.00  0.87           H  
ATOM   1212  HG1 THR A  84      21.617  -9.648  -5.756  1.00  0.87           H  
ATOM   1213 1HG2 THR A  84      24.689  -9.741  -5.706  1.00  0.87           H  
ATOM   1214 2HG2 THR A  84      24.854  -8.006  -6.034  1.00  0.87           H  
ATOM   1215 3HG2 THR A  84      23.678  -8.571  -4.831  1.00  0.87           H  
ATOM   1216  N   GLY A  85      19.967  -7.682  -7.738  1.00  0.87           N  
ATOM   1217  CA  GLY A  85      18.963  -7.839  -8.791  1.00  0.87           C  
ATOM   1218  C   GLY A  85      19.065  -6.688  -9.791  1.00  0.87           C  
ATOM   1219  O   GLY A  85      19.394  -5.554  -9.416  1.00  0.87           O  
ATOM   1220  H   GLY A  85      19.646  -7.613  -6.773  1.00  0.87           H  
ATOM   1221 1HA  GLY A  85      19.112  -8.791  -9.302  1.00  0.87           H  
ATOM   1222 2HA  GLY A  85      17.969  -7.859  -8.341  1.00  0.87           H  
ATOM   1223  N   ASP A  86      18.707  -6.933 -11.056  1.00  0.87           N  
ATOM   1224  CA  ASP A  86      18.848  -5.903 -12.096  1.00  0.87           C  
ATOM   1225  C   ASP A  86      17.731  -4.859 -12.136  1.00  0.87           C  
ATOM   1226  O   ASP A  86      16.966  -4.747 -13.094  1.00  0.87           O  
ATOM   1227  CB  ASP A  86      19.000  -6.565 -13.459  1.00  0.87           C  
ATOM   1228  CG  ASP A  86      20.364  -7.304 -13.592  1.00  0.87           C  
ATOM   1229  OD1 ASP A  86      21.372  -6.774 -13.130  1.00  0.87           O  
ATOM   1230  OD2 ASP A  86      20.387  -8.374 -14.141  1.00  0.87           O  
ATOM   1231  H   ASP A  86      18.394  -7.858 -11.313  1.00  0.87           H  
ATOM   1232  HA  ASP A  86      19.776  -5.365 -11.897  1.00  0.87           H  
ATOM   1233 1HB  ASP A  86      18.189  -7.270 -13.620  1.00  0.87           H  
ATOM   1234 2HB  ASP A  86      18.936  -5.804 -14.242  1.00  0.87           H  
ATOM   1235  N   PHE A  87      17.703  -4.088 -11.065  1.00  0.86           N  
ATOM   1236  CA  PHE A  87      16.777  -2.998 -10.787  1.00  0.86           C  
ATOM   1237  C   PHE A  87      17.562  -1.791 -10.298  1.00  0.86           C  
ATOM   1238  O   PHE A  87      18.728  -1.925  -9.900  1.00  0.86           O  
ATOM   1239  CB  PHE A  87      15.768  -3.388  -9.726  1.00  0.86           C  
ATOM   1240  CG  PHE A  87      14.903  -4.574 -10.071  1.00  0.86           C  
ATOM   1241  CD1 PHE A  87      15.278  -5.857  -9.702  1.00  0.86           C  
ATOM   1242  CD2 PHE A  87      13.696  -4.397 -10.737  1.00  0.86           C  
ATOM   1243  CE1 PHE A  87      14.467  -6.935  -9.991  1.00  0.86           C  
ATOM   1244  CE2 PHE A  87      12.887  -5.474 -11.026  1.00  0.86           C  
ATOM   1245  CZ  PHE A  87      13.270  -6.742 -10.652  1.00  0.86           C  
ATOM   1246  H   PHE A  87      18.400  -4.324 -10.368  1.00  0.86           H  
ATOM   1247  HA  PHE A  87      16.250  -2.724 -11.703  1.00  0.86           H  
ATOM   1248 1HB  PHE A  87      16.287  -3.604  -8.794  1.00  0.86           H  
ATOM   1249 2HB  PHE A  87      15.111  -2.535  -9.538  1.00  0.86           H  
ATOM   1250  HD1 PHE A  87      16.218  -6.005  -9.172  1.00  0.86           H  
ATOM   1251  HD2 PHE A  87      13.391  -3.385 -11.025  1.00  0.86           H  
ATOM   1252  HE1 PHE A  87      14.768  -7.939  -9.693  1.00  0.86           H  
ATOM   1253  HE2 PHE A  87      11.943  -5.324 -11.545  1.00  0.86           H  
ATOM   1254  HZ  PHE A  87      12.629  -7.591 -10.877  1.00  0.86           H  
ATOM   1255  N   GLU A  88      16.952  -0.611 -10.323  1.00  0.83           N  
ATOM   1256  CA  GLU A  88      17.658   0.540  -9.773  1.00  0.83           C  
ATOM   1257  C   GLU A  88      17.482   0.594  -8.241  1.00  0.83           C  
ATOM   1258  O   GLU A  88      16.376   0.399  -7.708  1.00  0.83           O  
ATOM   1259  CB  GLU A  88      17.164   1.839 -10.392  1.00  0.83           C  
ATOM   1260  CG  GLU A  88      17.353   1.999 -11.910  1.00  0.83           C  
ATOM   1261  CD  GLU A  88      16.922   3.371 -12.374  1.00  0.83           C  
ATOM   1262  OE1 GLU A  88      16.589   4.150 -11.523  1.00  0.83           O  
ATOM   1263  OE2 GLU A  88      16.915   3.643 -13.549  1.00  0.83           O  
ATOM   1264  H   GLU A  88      15.991  -0.521 -10.675  1.00  0.83           H  
ATOM   1265  HA  GLU A  88      18.719   0.435  -9.993  1.00  0.83           H  
ATOM   1266 1HB  GLU A  88      16.117   1.879 -10.219  1.00  0.83           H  
ATOM   1267 2HB  GLU A  88      17.622   2.690  -9.887  1.00  0.83           H  
ATOM   1268 1HG  GLU A  88      18.377   1.845 -12.167  1.00  0.83           H  
ATOM   1269 2HG  GLU A  88      16.759   1.238 -12.418  1.00  0.83           H  
ATOM   1270  N   LYS A  89      18.601   0.808  -7.548  1.00  0.80           N  
ATOM   1271  CA  LYS A  89      18.669   0.913  -6.082  1.00  0.80           C  
ATOM   1272  C   LYS A  89      19.410   2.148  -5.636  1.00  0.80           C  
ATOM   1273  O   LYS A  89      20.337   2.599  -6.313  1.00  0.80           O  
ATOM   1274  CB  LYS A  89      19.406  -0.259  -5.432  1.00  0.80           C  
ATOM   1275  CG  LYS A  89      18.640  -1.536  -5.289  1.00  0.80           C  
ATOM   1276  CD  LYS A  89      18.697  -2.366  -6.555  1.00  0.80           C  
ATOM   1277  CE  LYS A  89      20.128  -2.764  -6.886  1.00  0.80           C  
ATOM   1278  NZ  LYS A  89      20.208  -3.531  -8.139  1.00  0.80           N  
ATOM   1279  H   LYS A  89      19.460   0.927  -8.090  1.00  0.80           H  
ATOM   1280  HA  LYS A  89      17.653   0.970  -5.685  1.00  0.80           H  
ATOM   1281 1HB  LYS A  89      20.304  -0.475  -6.004  1.00  0.80           H  
ATOM   1282 2HB  LYS A  89      19.729   0.037  -4.432  1.00  0.80           H  
ATOM   1283 1HG  LYS A  89      19.015  -2.120  -4.449  1.00  0.80           H  
ATOM   1284 2HG  LYS A  89      17.627  -1.264  -5.088  1.00  0.80           H  
ATOM   1285 1HD  LYS A  89      18.120  -3.283  -6.410  1.00  0.80           H  
ATOM   1286 2HD  LYS A  89      18.278  -1.839  -7.380  1.00  0.80           H  
ATOM   1287 1HE  LYS A  89      20.733  -1.867  -6.992  1.00  0.80           H  
ATOM   1288 2HE  LYS A  89      20.525  -3.365  -6.077  1.00  0.80           H  
ATOM   1289 1HZ  LYS A  89      21.161  -3.774  -8.344  1.00  0.80           H  
ATOM   1290 2HZ  LYS A  89      19.653  -4.389  -8.086  1.00  0.80           H  
ATOM   1291 3HZ  LYS A  89      19.829  -2.943  -8.890  1.00  0.80           H  
ATOM   1292  N   PHE A  90      19.055   2.700  -4.492  1.00  0.76           N  
ATOM   1293  CA  PHE A  90      19.957   3.724  -3.992  1.00  0.76           C  
ATOM   1294  C   PHE A  90      19.934   3.853  -2.501  1.00  0.76           C  
ATOM   1295  O   PHE A  90      18.980   3.452  -1.830  1.00  0.76           O  
ATOM   1296  CB  PHE A  90      19.708   5.089  -4.640  1.00  0.76           C  
ATOM   1297  CG  PHE A  90      18.500   5.756  -4.388  1.00  0.76           C  
ATOM   1298  CD1 PHE A  90      18.406   6.697  -3.377  1.00  0.76           C  
ATOM   1299  CD2 PHE A  90      17.441   5.512  -5.173  1.00  0.76           C  
ATOM   1300  CE1 PHE A  90      17.241   7.385  -3.196  1.00  0.76           C  
ATOM   1301  CE2 PHE A  90      16.312   6.183  -4.984  1.00  0.76           C  
ATOM   1302  CZ  PHE A  90      16.196   7.111  -4.021  1.00  0.76           C  
ATOM   1303  H   PHE A  90      18.243   2.366  -3.967  1.00  0.76           H  
ATOM   1304  HA  PHE A  90      20.970   3.432  -4.258  1.00  0.76           H  
ATOM   1305 1HB  PHE A  90      20.495   5.764  -4.334  1.00  0.76           H  
ATOM   1306 2HB  PHE A  90      19.786   4.985  -5.713  1.00  0.76           H  
ATOM   1307  HD1 PHE A  90      19.275   6.893  -2.746  1.00  0.76           H  
ATOM   1308  HD2 PHE A  90      17.517   4.777  -5.978  1.00  0.76           H  
ATOM   1309  HE1 PHE A  90      17.150   8.134  -2.416  1.00  0.76           H  
ATOM   1310  HE2 PHE A  90      15.505   6.002  -5.610  1.00  0.76           H  
ATOM   1311  HZ  PHE A  90      15.274   7.614  -3.932  1.00  0.76           H  
ATOM   1312  N   THR A  91      20.991   4.445  -1.983  1.00  0.73           N  
ATOM   1313  CA  THR A  91      21.030   4.719  -0.573  1.00  0.73           C  
ATOM   1314  C   THR A  91      21.360   6.164  -0.336  1.00  0.73           C  
ATOM   1315  O   THR A  91      21.977   6.845  -1.165  1.00  0.73           O  
ATOM   1316  CB  THR A  91      22.047   3.828   0.176  1.00  0.73           C  
ATOM   1317  OG1 THR A  91      23.366   4.112  -0.286  1.00  0.73           O  
ATOM   1318  CG2 THR A  91      21.738   2.343  -0.025  1.00  0.73           C  
ATOM   1319  H   THR A  91      21.754   4.721  -2.600  1.00  0.73           H  
ATOM   1320  HA  THR A  91      20.044   4.539  -0.154  1.00  0.73           H  
ATOM   1321  HB  THR A  91      21.995   4.051   1.245  1.00  0.73           H  
ATOM   1322  HG1 THR A  91      23.669   4.921   0.139  1.00  0.73           H  
ATOM   1323 1HG2 THR A  91      22.460   1.737   0.520  1.00  0.73           H  
ATOM   1324 2HG2 THR A  91      20.741   2.132   0.346  1.00  0.73           H  
ATOM   1325 3HG2 THR A  91      21.791   2.111  -1.077  1.00  0.73           H  
ATOM   1326  N   ARG A  92      20.967   6.621   0.828  1.00  0.72           N  
ATOM   1327  CA  ARG A  92      21.274   7.963   1.246  1.00  0.72           C  
ATOM   1328  C   ARG A  92      21.859   7.900   2.630  1.00  0.72           C  
ATOM   1329  O   ARG A  92      21.305   7.248   3.522  1.00  0.72           O  
ATOM   1330  CB  ARG A  92      20.014   8.818   1.279  1.00  0.72           C  
ATOM   1331  CG  ARG A  92      19.291   9.015  -0.034  1.00  0.72           C  
ATOM   1332  CD  ARG A  92      18.023   9.731   0.189  1.00  0.72           C  
ATOM   1333  NE  ARG A  92      18.243  11.038   0.659  1.00  0.72           N  
ATOM   1334  CZ  ARG A  92      17.321  11.803   1.257  1.00  0.72           C  
ATOM   1335  NH1 ARG A  92      16.082  11.387   1.471  1.00  0.72           N  
ATOM   1336  NH2 ARG A  92      17.668  13.005   1.646  1.00  0.72           N  
ATOM   1337  H   ARG A  92      20.451   5.991   1.441  1.00  0.72           H  
ATOM   1338  HA  ARG A  92      22.004   8.404   0.568  1.00  0.72           H  
ATOM   1339 1HB  ARG A  92      19.300   8.368   1.969  1.00  0.72           H  
ATOM   1340 2HB  ARG A  92      20.264   9.805   1.670  1.00  0.72           H  
ATOM   1341 1HG  ARG A  92      19.915   9.602  -0.701  1.00  0.72           H  
ATOM   1342 2HG  ARG A  92      19.065   8.052  -0.490  1.00  0.72           H  
ATOM   1343 1HD  ARG A  92      17.446   9.786  -0.732  1.00  0.72           H  
ATOM   1344 2HD  ARG A  92      17.458   9.227   0.945  1.00  0.72           H  
ATOM   1345  HE  ARG A  92      19.167  11.434   0.536  1.00  0.72           H  
ATOM   1346 1HH1 ARG A  92      15.733  10.444   1.206  1.00  0.72           H  
ATOM   1347 2HH1 ARG A  92      15.442  12.021   1.926  1.00  0.72           H  
ATOM   1348 1HH2 ARG A  92      18.621  13.317   1.503  1.00  0.72           H  
ATOM   1349 2HH2 ARG A  92      16.997  13.612   2.109  1.00  0.72           H  
ATOM   1350  N   VAL A  93      22.957   8.597   2.829  1.00  0.71           N  
ATOM   1351  CA  VAL A  93      23.535   8.635   4.152  1.00  0.71           C  
ATOM   1352  C   VAL A  93      23.623  10.081   4.599  1.00  0.71           C  
ATOM   1353  O   VAL A  93      24.085  10.936   3.845  1.00  0.71           O  
ATOM   1354  CB  VAL A  93      24.911   7.962   4.119  1.00  0.71           C  
ATOM   1355  CG1 VAL A  93      25.751   8.647   3.170  1.00  0.71           C  
ATOM   1356  CG2 VAL A  93      25.514   8.006   5.435  1.00  0.71           C  
ATOM   1357  H   VAL A  93      23.399   9.084   2.049  1.00  0.71           H  
ATOM   1358  HA  VAL A  93      22.899   8.092   4.842  1.00  0.71           H  
ATOM   1359  HB  VAL A  93      24.797   6.927   3.800  1.00  0.71           H  
ATOM   1360 1HG1 VAL A  93      26.722   8.180   3.130  1.00  0.71           H  
ATOM   1361 2HG1 VAL A  93      25.280   8.596   2.209  1.00  0.71           H  
ATOM   1362 3HG1 VAL A  93      25.856   9.674   3.476  1.00  0.71           H  
ATOM   1363 1HG2 VAL A  93      26.476   7.528   5.422  1.00  0.71           H  
ATOM   1364 2HG2 VAL A  93      25.625   9.036   5.715  1.00  0.71           H  
ATOM   1365 3HG2 VAL A  93      24.873   7.505   6.147  1.00  0.71           H  
ATOM   1366  N   THR A  94      23.200  10.349   5.830  1.00  0.71           N  
ATOM   1367  CA  THR A  94      23.204  11.702   6.377  1.00  0.71           C  
ATOM   1368  C   THR A  94      24.043  11.748   7.622  1.00  0.71           C  
ATOM   1369  O   THR A  94      23.919  10.906   8.513  1.00  0.71           O  
ATOM   1370  CB  THR A  94      21.785  12.176   6.694  1.00  0.71           C  
ATOM   1371  OG1 THR A  94      21.000  12.154   5.497  1.00  0.71           O  
ATOM   1372  CG2 THR A  94      21.803  13.611   7.248  1.00  0.71           C  
ATOM   1373  H   THR A  94      22.847   9.580   6.393  1.00  0.71           H  
ATOM   1374  HA  THR A  94      23.649  12.381   5.655  1.00  0.71           H  
ATOM   1375  HB  THR A  94      21.348  11.504   7.420  1.00  0.71           H  
ATOM   1376  HG1 THR A  94      21.213  12.907   4.968  1.00  0.71           H  
ATOM   1377 1HG2 THR A  94      20.790  13.934   7.456  1.00  0.71           H  
ATOM   1378 2HG2 THR A  94      22.384  13.654   8.165  1.00  0.71           H  
ATOM   1379 3HG2 THR A  94      22.249  14.282   6.511  1.00  0.71           H  
ATOM   1380  N   MET A  95      24.907  12.722   7.713  1.00  0.72           N  
ATOM   1381  CA  MET A  95      25.795  12.752   8.851  1.00  0.72           C  
ATOM   1382  C   MET A  95      25.060  13.166  10.120  1.00  0.72           C  
ATOM   1383  O   MET A  95      24.113  13.940  10.075  1.00  0.72           O  
ATOM   1384  CB  MET A  95      26.934  13.718   8.556  1.00  0.72           C  
ATOM   1385  CG  MET A  95      27.810  13.355   7.375  1.00  0.72           C  
ATOM   1386  SD  MET A  95      28.716  11.819   7.601  1.00  0.72           S  
ATOM   1387  CE  MET A  95      27.756  10.703   6.611  1.00  0.72           C  
ATOM   1388  H   MET A  95      24.954  13.434   6.978  1.00  0.72           H  
ATOM   1389  HA  MET A  95      26.203  11.754   9.009  1.00  0.72           H  
ATOM   1390 1HB  MET A  95      26.516  14.700   8.335  1.00  0.72           H  
ATOM   1391 2HB  MET A  95      27.561  13.827   9.432  1.00  0.72           H  
ATOM   1392 1HG  MET A  95      27.198  13.281   6.473  1.00  0.72           H  
ATOM   1393 2HG  MET A  95      28.526  14.152   7.237  1.00  0.72           H  
ATOM   1394 1HE  MET A  95      28.184   9.703   6.658  1.00  0.72           H  
ATOM   1395 2HE  MET A  95      26.745  10.683   6.990  1.00  0.72           H  
ATOM   1396 3HE  MET A  95      27.743  11.046   5.586  1.00  0.72           H  
ATOM   1397  N   LEU A  96      25.482  12.630  11.254  1.00  0.74           N  
ATOM   1398  CA  LEU A  96      24.975  13.080  12.543  1.00  0.74           C  
ATOM   1399  C   LEU A  96      26.102  13.888  13.164  1.00  0.74           C  
ATOM   1400  O   LEU A  96      25.901  14.974  13.710  1.00  0.74           O  
ATOM   1401  CB  LEU A  96      24.589  11.881  13.409  1.00  0.74           C  
ATOM   1402  CG  LEU A  96      23.469  10.982  12.814  1.00  0.74           C  
ATOM   1403  CD1 LEU A  96      23.292   9.782  13.686  1.00  0.74           C  
ATOM   1404  CD2 LEU A  96      22.171  11.752  12.696  1.00  0.74           C  
ATOM   1405  H   LEU A  96      26.203  11.917  11.235  1.00  0.74           H  
ATOM   1406  HA  LEU A  96      24.109  13.724  12.398  1.00  0.74           H  
ATOM   1407 1HB  LEU A  96      25.469  11.270  13.584  1.00  0.74           H  
ATOM   1408 2HB  LEU A  96      24.242  12.249  14.372  1.00  0.74           H  
ATOM   1409  HG  LEU A  96      23.752  10.661  11.845  1.00  0.74           H  
ATOM   1410 1HD1 LEU A  96      22.520   9.149  13.259  1.00  0.74           H  
ATOM   1411 2HD1 LEU A  96      24.229   9.234  13.736  1.00  0.74           H  
ATOM   1412 3HD1 LEU A  96      22.997  10.095  14.687  1.00  0.74           H  
ATOM   1413 1HD2 LEU A  96      21.401  11.106  12.270  1.00  0.74           H  
ATOM   1414 2HD2 LEU A  96      21.854  12.089  13.683  1.00  0.74           H  
ATOM   1415 3HD2 LEU A  96      22.319  12.617  12.043  1.00  0.74           H  
ATOM   1416  N   LEU A  97      27.307  13.344  13.027  1.00  0.77           N  
ATOM   1417  CA  LEU A  97      28.528  13.979  13.482  1.00  0.77           C  
ATOM   1418  C   LEU A  97      29.307  14.354  12.226  1.00  0.77           C  
ATOM   1419  O   LEU A  97      29.201  13.641  11.232  1.00  0.77           O  
ATOM   1420  CB  LEU A  97      29.301  13.010  14.381  1.00  0.77           C  
ATOM   1421  CG  LEU A  97      28.518  12.549  15.620  1.00  0.77           C  
ATOM   1422  CD1 LEU A  97      29.316  11.529  16.393  1.00  0.77           C  
ATOM   1423  CD2 LEU A  97      28.209  13.752  16.480  1.00  0.77           C  
ATOM   1424  H   LEU A  97      27.369  12.425  12.588  1.00  0.77           H  
ATOM   1425  HA  LEU A  97      28.269  14.873  14.045  1.00  0.77           H  
ATOM   1426 1HB  LEU A  97      29.537  12.120  13.798  1.00  0.77           H  
ATOM   1427 2HB  LEU A  97      30.230  13.458  14.710  1.00  0.77           H  
ATOM   1428  HG  LEU A  97      27.584  12.075  15.309  1.00  0.77           H  
ATOM   1429 1HD1 LEU A  97      28.741  11.211  17.260  1.00  0.77           H  
ATOM   1430 2HD1 LEU A  97      29.504  10.678  15.771  1.00  0.77           H  
ATOM   1431 3HD1 LEU A  97      30.259  11.961  16.719  1.00  0.77           H  
ATOM   1432 1HD2 LEU A  97      27.644  13.434  17.356  1.00  0.77           H  
ATOM   1433 2HD2 LEU A  97      29.140  14.222  16.796  1.00  0.77           H  
ATOM   1434 3HD2 LEU A  97      27.617  14.468  15.906  1.00  0.77           H  
ATOM   1435  N   PRO A  98      30.105  15.428  12.216  1.00  0.82           N  
ATOM   1436  CA  PRO A  98      30.873  15.835  11.058  1.00  0.82           C  
ATOM   1437  C   PRO A  98      31.891  14.765  10.705  1.00  0.82           C  
ATOM   1438  O   PRO A  98      32.480  14.140  11.595  1.00  0.82           O  
ATOM   1439  CB  PRO A  98      31.532  17.143  11.520  1.00  0.82           C  
ATOM   1440  CG  PRO A  98      31.529  17.064  13.047  1.00  0.82           C  
ATOM   1441  CD  PRO A  98      30.275  16.273  13.405  1.00  0.82           C  
ATOM   1442  HA  PRO A  98      30.183  16.007  10.219  1.00  0.82           H  
ATOM   1443 1HB  PRO A  98      32.549  17.205  11.103  1.00  0.82           H  
ATOM   1444 2HB  PRO A  98      30.984  18.005  11.135  1.00  0.82           H  
ATOM   1445 1HG  PRO A  98      32.449  16.573  13.398  1.00  0.82           H  
ATOM   1446 2HG  PRO A  98      31.528  18.078  13.477  1.00  0.82           H  
ATOM   1447 1HD  PRO A  98      30.470  15.682  14.301  1.00  0.82           H  
ATOM   1448 2HD  PRO A  98      29.413  16.943  13.531  1.00  0.82           H  
ATOM   1449  N   LEU A  99      32.134  14.603   9.410  1.00  0.87           N  
ATOM   1450  CA  LEU A  99      33.067  13.597   8.906  1.00  0.87           C  
ATOM   1451  C   LEU A  99      33.800  14.084   7.656  1.00  0.87           C  
ATOM   1452  O   LEU A  99      33.200  14.735   6.801  1.00  0.87           O  
ATOM   1453  CB  LEU A  99      32.266  12.330   8.586  1.00  0.87           C  
ATOM   1454  CG  LEU A  99      33.003  11.097   8.111  1.00  0.87           C  
ATOM   1455  CD1 LEU A  99      33.850  10.564   9.232  1.00  0.87           C  
ATOM   1456  CD2 LEU A  99      31.988  10.078   7.690  1.00  0.87           C  
ATOM   1457  H   LEU A  99      31.580  15.154   8.753  1.00  0.87           H  
ATOM   1458  HA  LEU A  99      33.804  13.380   9.680  1.00  0.87           H  
ATOM   1459 1HB  LEU A  99      31.692  12.054   9.472  1.00  0.87           H  
ATOM   1460 2HB  LEU A  99      31.562  12.590   7.801  1.00  0.87           H  
ATOM   1461  HG  LEU A  99      33.653  11.340   7.270  1.00  0.87           H  
ATOM   1462 1HD1 LEU A  99      34.367   9.673   8.898  1.00  0.87           H  
ATOM   1463 2HD1 LEU A  99      34.571  11.317   9.531  1.00  0.87           H  
ATOM   1464 3HD1 LEU A  99      33.213  10.320  10.079  1.00  0.87           H  
ATOM   1465 1HD2 LEU A  99      32.491   9.182   7.358  1.00  0.87           H  
ATOM   1466 2HD2 LEU A  99      31.340   9.838   8.534  1.00  0.87           H  
ATOM   1467 3HD2 LEU A  99      31.393  10.493   6.884  1.00  0.87           H  
ATOM   1468  N   THR A 100      35.104  13.832   7.556  1.00  0.92           N  
ATOM   1469  CA  THR A 100      35.818  14.212   6.341  1.00  0.92           C  
ATOM   1470  C   THR A 100      35.522  13.142   5.291  1.00  0.92           C  
ATOM   1471  O   THR A 100      35.576  11.950   5.595  1.00  0.92           O  
ATOM   1472  CB  THR A 100      37.333  14.366   6.586  1.00  0.92           C  
ATOM   1473  OG1 THR A 100      37.554  15.375   7.579  1.00  0.92           O  
ATOM   1474  CG2 THR A 100      38.038  14.779   5.306  1.00  0.92           C  
ATOM   1475  H   THR A 100      35.608  13.317   8.285  1.00  0.92           H  
ATOM   1476  HA  THR A 100      35.432  15.161   5.974  1.00  0.92           H  
ATOM   1477  HB  THR A 100      37.744  13.427   6.937  1.00  0.92           H  
ATOM   1478  HG1 THR A 100      37.204  15.073   8.425  1.00  0.92           H  
ATOM   1479 1HG2 THR A 100      39.105  14.891   5.494  1.00  0.92           H  
ATOM   1480 2HG2 THR A 100      37.895  14.033   4.563  1.00  0.92           H  
ATOM   1481 3HG2 THR A 100      37.629  15.729   4.952  1.00  0.92           H  
ATOM   1482  N   GLY A 101      35.252  13.534   4.050  1.00  0.96           N  
ATOM   1483  CA  GLY A 101      34.957  12.553   3.011  1.00  0.96           C  
ATOM   1484  C   GLY A 101      36.016  11.467   2.893  1.00  0.96           C  
ATOM   1485  O   GLY A 101      35.684  10.309   2.643  1.00  0.96           O  
ATOM   1486  H   GLY A 101      35.199  14.523   3.823  1.00  0.96           H  
ATOM   1487 1HA  GLY A 101      34.009  12.084   3.241  1.00  0.96           H  
ATOM   1488 2HA  GLY A 101      34.847  13.065   2.053  1.00  0.96           H  
ATOM   1489  N   GLU A 102      37.276  11.804   3.123  1.00  1.00           N  
ATOM   1490  CA  GLU A 102      38.336  10.817   3.060  1.00  1.00           C  
ATOM   1491  C   GLU A 102      38.067   9.682   4.055  1.00  1.00           C  
ATOM   1492  O   GLU A 102      38.316   8.510   3.761  1.00  1.00           O  
ATOM   1493  CB  GLU A 102      39.682  11.472   3.372  1.00  1.00           C  
ATOM   1494  CG  GLU A 102      40.883  10.546   3.247  1.00  1.00           C  
ATOM   1495  CD  GLU A 102      42.203  11.238   3.517  1.00  1.00           C  
ATOM   1496  OE1 GLU A 102      42.184  12.388   3.885  1.00  1.00           O  
ATOM   1497  OE2 GLU A 102      43.225  10.614   3.352  1.00  1.00           O  
ATOM   1498  H   GLU A 102      37.490  12.765   3.316  1.00  1.00           H  
ATOM   1499  HA  GLU A 102      38.361  10.402   2.051  1.00  1.00           H  
ATOM   1500 1HB  GLU A 102      39.833  12.317   2.698  1.00  1.00           H  
ATOM   1501 2HB  GLU A 102      39.664  11.867   4.389  1.00  1.00           H  
ATOM   1502 1HG  GLU A 102      40.764   9.724   3.954  1.00  1.00           H  
ATOM   1503 2HG  GLU A 102      40.898  10.125   2.242  1.00  1.00           H  
ATOM   1504  N   GLN A 103      37.581  10.043   5.252  1.00  1.03           N  
ATOM   1505  CA  GLN A 103      37.299   9.098   6.325  1.00  1.03           C  
ATOM   1506  C   GLN A 103      36.102   8.246   5.953  1.00  1.03           C  
ATOM   1507  O   GLN A 103      36.081   7.028   6.167  1.00  1.03           O  
ATOM   1508  CB  GLN A 103      37.003   9.854   7.626  1.00  1.03           C  
ATOM   1509  CG  GLN A 103      38.187  10.596   8.220  1.00  1.03           C  
ATOM   1510  CD  GLN A 103      37.805  11.505   9.418  1.00  1.03           C  
ATOM   1511  OE1 GLN A 103      36.885  12.359   9.373  1.00  1.03           O  
ATOM   1512  NE2 GLN A 103      38.527  11.313  10.520  1.00  1.03           N  
ATOM   1513  H   GLN A 103      37.336  11.013   5.405  1.00  1.03           H  
ATOM   1514  HA  GLN A 103      38.164   8.448   6.460  1.00  1.03           H  
ATOM   1515 1HB  GLN A 103      36.215  10.570   7.460  1.00  1.03           H  
ATOM   1516 2HB  GLN A 103      36.650   9.150   8.373  1.00  1.03           H  
ATOM   1517 1HG  GLN A 103      38.915   9.865   8.568  1.00  1.03           H  
ATOM   1518 2HG  GLN A 103      38.630  11.217   7.442  1.00  1.03           H  
ATOM   1519 1HE2 GLN A 103      38.347  11.856  11.342  1.00  1.03           H  
ATOM   1520 2HE2 GLN A 103      39.255  10.623  10.530  1.00  1.03           H  
ATOM   1521  N   TYR A 104      35.105   8.898   5.352  1.00  1.06           N  
ATOM   1522  CA  TYR A 104      33.899   8.201   4.935  1.00  1.06           C  
ATOM   1523  C   TYR A 104      34.267   7.123   3.929  1.00  1.06           C  
ATOM   1524  O   TYR A 104      33.937   5.940   4.089  1.00  1.06           O  
ATOM   1525  CB  TYR A 104      32.904   9.158   4.261  1.00  1.06           C  
ATOM   1526  CG  TYR A 104      31.664   8.452   3.812  1.00  1.06           C  
ATOM   1527  CD1 TYR A 104      30.568   8.332   4.651  1.00  1.06           C  
ATOM   1528  CD2 TYR A 104      31.647   7.856   2.579  1.00  1.06           C  
ATOM   1529  CE1 TYR A 104      29.471   7.631   4.242  1.00  1.06           C  
ATOM   1530  CE2 TYR A 104      30.568   7.156   2.174  1.00  1.06           C  
ATOM   1531  CZ  TYR A 104      29.472   7.033   2.995  1.00  1.06           C  
ATOM   1532  OH  TYR A 104      28.386   6.300   2.591  1.00  1.06           O  
ATOM   1533  H   TYR A 104      35.200   9.904   5.209  1.00  1.06           H  
ATOM   1534  HA  TYR A 104      33.442   7.720   5.797  1.00  1.06           H  
ATOM   1535 1HB  TYR A 104      32.637   9.966   4.926  1.00  1.06           H  
ATOM   1536 2HB  TYR A 104      33.364   9.604   3.386  1.00  1.06           H  
ATOM   1537  HD1 TYR A 104      30.574   8.783   5.632  1.00  1.06           H  
ATOM   1538  HD2 TYR A 104      32.511   7.932   1.925  1.00  1.06           H  
ATOM   1539  HE1 TYR A 104      28.620   7.534   4.901  1.00  1.06           H  
ATOM   1540  HE2 TYR A 104      30.586   6.677   1.198  1.00  1.06           H  
ATOM   1541  HH  TYR A 104      28.598   5.832   1.778  1.00  1.06           H  
ATOM   1542  N   ALA A 105      34.965   7.548   2.875  1.00  1.07           N  
ATOM   1543  CA  ALA A 105      35.363   6.651   1.815  1.00  1.07           C  
ATOM   1544  C   ALA A 105      36.283   5.586   2.332  1.00  1.07           C  
ATOM   1545  O   ALA A 105      36.203   4.441   1.905  1.00  1.07           O  
ATOM   1546  CB  ALA A 105      36.023   7.407   0.710  1.00  1.07           C  
ATOM   1547  H   ALA A 105      35.223   8.533   2.813  1.00  1.07           H  
ATOM   1548  HA  ALA A 105      34.469   6.169   1.433  1.00  1.07           H  
ATOM   1549 1HB  ALA A 105      36.281   6.724  -0.084  1.00  1.07           H  
ATOM   1550 2HB  ALA A 105      35.331   8.121   0.361  1.00  1.07           H  
ATOM   1551 3HB  ALA A 105      36.920   7.906   1.083  1.00  1.07           H  
ATOM   1552  N   GLY A 106      37.157   5.936   3.269  1.00  1.08           N  
ATOM   1553  CA  GLY A 106      38.058   4.962   3.837  1.00  1.08           C  
ATOM   1554  C   GLY A 106      37.252   3.807   4.399  1.00  1.08           C  
ATOM   1555  O   GLY A 106      37.436   2.661   3.999  1.00  1.08           O  
ATOM   1556  H   GLY A 106      37.233   6.901   3.584  1.00  1.08           H  
ATOM   1557 1HA  GLY A 106      38.751   4.605   3.074  1.00  1.08           H  
ATOM   1558 2HA  GLY A 106      38.643   5.431   4.628  1.00  1.08           H  
ATOM   1559  N   LYS A 107      36.304   4.110   5.279  1.00  1.08           N  
ATOM   1560  CA  LYS A 107      35.502   3.063   5.895  1.00  1.08           C  
ATOM   1561  C   LYS A 107      34.691   2.250   4.871  1.00  1.08           C  
ATOM   1562  O   LYS A 107      34.619   1.016   4.955  1.00  1.08           O  
ATOM   1563  CB  LYS A 107      34.579   3.725   6.915  1.00  1.08           C  
ATOM   1564  CG  LYS A 107      35.328   4.265   8.138  1.00  1.08           C  
ATOM   1565  CD  LYS A 107      34.412   5.008   9.098  1.00  1.08           C  
ATOM   1566  CE  LYS A 107      35.202   5.556  10.283  1.00  1.08           C  
ATOM   1567  NZ  LYS A 107      34.354   6.363  11.189  1.00  1.08           N  
ATOM   1568  H   LYS A 107      36.164   5.088   5.550  1.00  1.08           H  
ATOM   1569  HA  LYS A 107      36.177   2.378   6.411  1.00  1.08           H  
ATOM   1570 1HB  LYS A 107      34.064   4.566   6.439  1.00  1.08           H  
ATOM   1571 2HB  LYS A 107      33.825   3.016   7.247  1.00  1.08           H  
ATOM   1572 1HG  LYS A 107      35.806   3.439   8.664  1.00  1.08           H  
ATOM   1573 2HG  LYS A 107      36.104   4.951   7.798  1.00  1.08           H  
ATOM   1574 1HD  LYS A 107      33.941   5.842   8.569  1.00  1.08           H  
ATOM   1575 2HD  LYS A 107      33.634   4.338   9.461  1.00  1.08           H  
ATOM   1576 1HE  LYS A 107      35.621   4.721  10.843  1.00  1.08           H  
ATOM   1577 2HE  LYS A 107      36.017   6.179   9.912  1.00  1.08           H  
ATOM   1578 1HZ  LYS A 107      34.909   6.704  11.961  1.00  1.08           H  
ATOM   1579 2HZ  LYS A 107      33.972   7.145  10.678  1.00  1.08           H  
ATOM   1580 3HZ  LYS A 107      33.601   5.794  11.542  1.00  1.08           H  
ATOM   1581  N   VAL A 108      34.122   2.914   3.861  1.00  1.07           N  
ATOM   1582  CA  VAL A 108      33.353   2.168   2.868  1.00  1.07           C  
ATOM   1583  C   VAL A 108      34.244   1.274   2.022  1.00  1.07           C  
ATOM   1584  O   VAL A 108      33.938   0.096   1.802  1.00  1.07           O  
ATOM   1585  CB  VAL A 108      32.550   3.107   1.947  1.00  1.07           C  
ATOM   1586  CG1 VAL A 108      31.910   2.291   0.797  1.00  1.07           C  
ATOM   1587  CG2 VAL A 108      31.463   3.796   2.754  1.00  1.07           C  
ATOM   1588  H   VAL A 108      34.200   3.933   3.807  1.00  1.07           H  
ATOM   1589  HA  VAL A 108      32.642   1.536   3.398  1.00  1.07           H  
ATOM   1590  HB  VAL A 108      33.219   3.849   1.512  1.00  1.07           H  
ATOM   1591 1HG1 VAL A 108      31.345   2.947   0.152  1.00  1.07           H  
ATOM   1592 2HG1 VAL A 108      32.694   1.808   0.219  1.00  1.07           H  
ATOM   1593 3HG1 VAL A 108      31.241   1.532   1.209  1.00  1.07           H  
ATOM   1594 1HG2 VAL A 108      30.904   4.438   2.099  1.00  1.07           H  
ATOM   1595 2HG2 VAL A 108      30.797   3.048   3.182  1.00  1.07           H  
ATOM   1596 3HG2 VAL A 108      31.917   4.384   3.555  1.00  1.07           H  
ATOM   1597  N   THR A 109      35.359   1.814   1.549  1.00  1.06           N  
ATOM   1598  CA  THR A 109      36.220   1.036   0.695  1.00  1.06           C  
ATOM   1599  C   THR A 109      36.962  -0.065   1.432  1.00  1.06           C  
ATOM   1600  O   THR A 109      37.164  -1.130   0.855  1.00  1.06           O  
ATOM   1601  CB  THR A 109      37.174   1.949  -0.081  1.00  1.06           C  
ATOM   1602  OG1 THR A 109      37.944   2.749   0.814  1.00  1.06           O  
ATOM   1603  CG2 THR A 109      36.357   2.827  -0.996  1.00  1.06           C  
ATOM   1604  H   THR A 109      35.603   2.773   1.769  1.00  1.06           H  
ATOM   1605  HA  THR A 109      35.590   0.560  -0.051  1.00  1.06           H  
ATOM   1606  HB  THR A 109      37.850   1.338  -0.651  1.00  1.06           H  
ATOM   1607  HG1 THR A 109      37.334   3.305   1.346  1.00  1.06           H  
ATOM   1608 1HG2 THR A 109      37.001   3.466  -1.564  1.00  1.06           H  
ATOM   1609 2HG2 THR A 109      35.775   2.206  -1.678  1.00  1.06           H  
ATOM   1610 3HG2 THR A 109      35.685   3.429  -0.391  1.00  1.06           H  
ATOM   1611  N   GLU A 110      37.290   0.116   2.718  1.00  1.04           N  
ATOM   1612  CA  GLU A 110      37.929  -0.981   3.439  1.00  1.04           C  
ATOM   1613  C   GLU A 110      36.969  -2.159   3.517  1.00  1.04           C  
ATOM   1614  O   GLU A 110      37.375  -3.311   3.337  1.00  1.04           O  
ATOM   1615  CB  GLU A 110      38.371  -0.570   4.854  1.00  1.04           C  
ATOM   1616  CG  GLU A 110      39.585   0.375   4.911  1.00  1.04           C  
ATOM   1617  CD  GLU A 110      39.945   0.829   6.317  1.00  1.04           C  
ATOM   1618  OE1 GLU A 110      39.239   0.492   7.241  1.00  1.04           O  
ATOM   1619  OE2 GLU A 110      40.929   1.521   6.458  1.00  1.04           O  
ATOM   1620  H   GLU A 110      37.137   1.015   3.175  1.00  1.04           H  
ATOM   1621  HA  GLU A 110      38.811  -1.296   2.882  1.00  1.04           H  
ATOM   1622 1HB  GLU A 110      37.538  -0.063   5.351  1.00  1.04           H  
ATOM   1623 2HB  GLU A 110      38.605  -1.460   5.435  1.00  1.04           H  
ATOM   1624 1HG  GLU A 110      40.442  -0.150   4.492  1.00  1.04           H  
ATOM   1625 2HG  GLU A 110      39.401   1.239   4.287  1.00  1.04           H  
ATOM   1626  N   ASN A 111      35.683  -1.868   3.739  1.00  1.01           N  
ATOM   1627  CA  ASN A 111      34.684  -2.919   3.819  1.00  1.01           C  
ATOM   1628  C   ASN A 111      34.424  -3.552   2.454  1.00  1.01           C  
ATOM   1629  O   ASN A 111      34.265  -4.773   2.350  1.00  1.01           O  
ATOM   1630  CB  ASN A 111      33.415  -2.351   4.408  1.00  1.01           C  
ATOM   1631  CG  ASN A 111      33.549  -2.085   5.870  1.00  1.01           C  
ATOM   1632  OD1 ASN A 111      34.335  -2.733   6.574  1.00  1.01           O  
ATOM   1633  ND2 ASN A 111      32.816  -1.123   6.343  1.00  1.01           N  
ATOM   1634  H   ASN A 111      35.396  -0.898   3.901  1.00  1.01           H  
ATOM   1635  HA  ASN A 111      35.059  -3.701   4.479  1.00  1.01           H  
ATOM   1636 1HB  ASN A 111      33.172  -1.411   3.903  1.00  1.01           H  
ATOM   1637 2HB  ASN A 111      32.585  -3.037   4.240  1.00  1.01           H  
ATOM   1638 1HD2 ASN A 111      32.869  -0.881   7.311  1.00  1.01           H  
ATOM   1639 2HD2 ASN A 111      32.219  -0.610   5.725  1.00  1.01           H  
ATOM   1640  N   CYS A 112      34.442  -2.741   1.388  1.00  0.99           N  
ATOM   1641  CA  CYS A 112      34.218  -3.278   0.051  1.00  0.99           C  
ATOM   1642  C   CYS A 112      35.359  -4.213  -0.329  1.00  0.99           C  
ATOM   1643  O   CYS A 112      35.132  -5.297  -0.861  1.00  0.99           O  
ATOM   1644  CB  CYS A 112      34.135  -2.160  -0.982  1.00  0.99           C  
ATOM   1645  SG  CYS A 112      32.672  -1.116  -0.821  1.00  0.99           S  
ATOM   1646  H   CYS A 112      34.558  -1.736   1.518  1.00  0.99           H  
ATOM   1647  HA  CYS A 112      33.283  -3.836   0.047  1.00  0.99           H  
ATOM   1648 1HB  CYS A 112      35.016  -1.533  -0.904  1.00  0.99           H  
ATOM   1649 2HB  CYS A 112      34.131  -2.593  -1.983  1.00  0.99           H  
ATOM   1650  HG  CYS A 112      33.029  -0.593   0.385  1.00  0.99           H  
ATOM   1651  N   VAL A 113      36.592  -3.821  -0.010  1.00  0.97           N  
ATOM   1652  CA  VAL A 113      37.736  -4.660  -0.321  1.00  0.97           C  
ATOM   1653  C   VAL A 113      37.701  -5.932   0.507  1.00  0.97           C  
ATOM   1654  O   VAL A 113      37.975  -7.015  -0.015  1.00  0.97           O  
ATOM   1655  CB  VAL A 113      39.058  -3.921  -0.135  1.00  0.97           C  
ATOM   1656  CG1 VAL A 113      40.204  -4.908  -0.302  1.00  0.97           C  
ATOM   1657  CG2 VAL A 113      39.163  -2.803  -1.178  1.00  0.97           C  
ATOM   1658  H   VAL A 113      36.741  -2.914   0.432  1.00  0.97           H  
ATOM   1659  HA  VAL A 113      37.681  -4.940  -1.368  1.00  0.97           H  
ATOM   1660  HB  VAL A 113      39.104  -3.496   0.874  1.00  0.97           H  
ATOM   1661 1HG1 VAL A 113      41.151  -4.390  -0.169  1.00  0.97           H  
ATOM   1662 2HG1 VAL A 113      40.107  -5.694   0.447  1.00  0.97           H  
ATOM   1663 3HG1 VAL A 113      40.163  -5.346  -1.298  1.00  0.97           H  
ATOM   1664 1HG2 VAL A 113      40.106  -2.274  -1.056  1.00  0.97           H  
ATOM   1665 2HG2 VAL A 113      39.114  -3.233  -2.163  1.00  0.97           H  
ATOM   1666 3HG2 VAL A 113      38.341  -2.107  -1.056  1.00  0.97           H  
ATOM   1667  N   ALA A 114      37.365  -5.822   1.801  1.00  0.97           N  
ATOM   1668  CA  ALA A 114      37.283  -7.013   2.633  1.00  0.97           C  
ATOM   1669  C   ALA A 114      36.270  -7.987   2.039  1.00  0.97           C  
ATOM   1670  O   ALA A 114      36.534  -9.192   1.958  1.00  0.97           O  
ATOM   1671  CB  ALA A 114      36.875  -6.632   4.043  1.00  0.97           C  
ATOM   1672  H   ALA A 114      37.179  -4.910   2.217  1.00  0.97           H  
ATOM   1673  HA  ALA A 114      38.259  -7.492   2.648  1.00  0.97           H  
ATOM   1674 1HB  ALA A 114      36.825  -7.523   4.663  1.00  0.97           H  
ATOM   1675 2HB  ALA A 114      37.606  -5.938   4.457  1.00  0.97           H  
ATOM   1676 3HB  ALA A 114      35.899  -6.152   4.016  1.00  0.97           H  
ATOM   1677  N   PHE A 115      35.147  -7.449   1.554  1.00  0.99           N  
ATOM   1678  CA  PHE A 115      34.128  -8.230   0.873  1.00  0.99           C  
ATOM   1679  C   PHE A 115      34.695  -8.917  -0.345  1.00  0.99           C  
ATOM   1680  O   PHE A 115      34.533 -10.127  -0.502  1.00  0.99           O  
ATOM   1681  CB  PHE A 115      32.938  -7.356   0.488  1.00  0.99           C  
ATOM   1682  CG  PHE A 115      31.971  -7.993  -0.437  1.00  0.99           C  
ATOM   1683  CD1 PHE A 115      31.105  -8.943  -0.004  1.00  0.99           C  
ATOM   1684  CD2 PHE A 115      31.920  -7.592  -1.761  1.00  0.99           C  
ATOM   1685  CE1 PHE A 115      30.189  -9.513  -0.865  1.00  0.99           C  
ATOM   1686  CE2 PHE A 115      31.010  -8.148  -2.624  1.00  0.99           C  
ATOM   1687  CZ  PHE A 115      30.144  -9.110  -2.179  1.00  0.99           C  
ATOM   1688  H   PHE A 115      34.979  -6.450   1.676  1.00  0.99           H  
ATOM   1689  HA  PHE A 115      33.773  -8.997   1.561  1.00  0.99           H  
ATOM   1690 1HB  PHE A 115      32.403  -7.069   1.393  1.00  0.99           H  
ATOM   1691 2HB  PHE A 115      33.277  -6.452   0.033  1.00  0.99           H  
ATOM   1692  HD1 PHE A 115      31.155  -9.245   1.030  1.00  0.99           H  
ATOM   1693  HD2 PHE A 115      32.615  -6.821  -2.110  1.00  0.99           H  
ATOM   1694  HE1 PHE A 115      29.500 -10.277  -0.504  1.00  0.99           H  
ATOM   1695  HE2 PHE A 115      30.970  -7.825  -3.654  1.00  0.99           H  
ATOM   1696  HZ  PHE A 115      29.421  -9.553  -2.862  1.00  0.99           H  
ATOM   1697  N   TRP A 116      35.385  -8.163  -1.193  1.00  1.01           N  
ATOM   1698  CA  TRP A 116      35.915  -8.750  -2.402  1.00  1.01           C  
ATOM   1699  C   TRP A 116      36.887  -9.863  -2.115  1.00  1.01           C  
ATOM   1700  O   TRP A 116      36.903 -10.896  -2.797  1.00  1.01           O  
ATOM   1701  CB  TRP A 116      36.630  -7.733  -3.246  1.00  1.01           C  
ATOM   1702  CG  TRP A 116      35.772  -6.830  -3.807  1.00  1.01           C  
ATOM   1703  CD1 TRP A 116      35.771  -5.491  -3.732  1.00  1.01           C  
ATOM   1704  CD2 TRP A 116      34.640  -7.193  -4.527  1.00  1.01           C  
ATOM   1705  NE1 TRP A 116      34.739  -5.012  -4.406  1.00  1.01           N  
ATOM   1706  CE2 TRP A 116      34.031  -6.053  -4.901  1.00  1.01           C  
ATOM   1707  CE3 TRP A 116      34.098  -8.401  -4.878  1.00  1.01           C  
ATOM   1708  CZ2 TRP A 116      32.938  -6.064  -5.611  1.00  1.01           C  
ATOM   1709  CZ3 TRP A 116      32.946  -8.427  -5.609  1.00  1.01           C  
ATOM   1710  CH2 TRP A 116      32.374  -7.281  -5.967  1.00  1.01           C  
ATOM   1711  H   TRP A 116      35.499  -7.166  -1.010  1.00  1.01           H  
ATOM   1712  HA  TRP A 116      35.084  -9.140  -2.976  1.00  1.01           H  
ATOM   1713 1HB  TRP A 116      37.374  -7.203  -2.648  1.00  1.01           H  
ATOM   1714 2HB  TRP A 116      37.129  -8.239  -4.048  1.00  1.01           H  
ATOM   1715  HD1 TRP A 116      36.508  -4.885  -3.227  1.00  1.01           H  
ATOM   1716  HE1 TRP A 116      34.528  -4.024  -4.531  1.00  1.01           H  
ATOM   1717  HE3 TRP A 116      34.584  -9.302  -4.563  1.00  1.01           H  
ATOM   1718  HZ2 TRP A 116      32.507  -5.150  -5.872  1.00  1.01           H  
ATOM   1719  HZ3 TRP A 116      32.510  -9.377  -5.882  1.00  1.01           H  
ATOM   1720  HH2 TRP A 116      31.448  -7.301  -6.547  1.00  1.01           H  
ATOM   1721  N   LYS A 117      37.715  -9.677  -1.100  1.00  1.05           N  
ATOM   1722  CA  LYS A 117      38.649 -10.724  -0.778  1.00  1.05           C  
ATOM   1723  C   LYS A 117      37.896 -11.948  -0.255  1.00  1.05           C  
ATOM   1724  O   LYS A 117      38.185 -13.072  -0.666  1.00  1.05           O  
ATOM   1725  CB  LYS A 117      39.697 -10.194   0.192  1.00  1.05           C  
ATOM   1726  CG  LYS A 117      40.668  -9.201  -0.483  1.00  1.05           C  
ATOM   1727  CD  LYS A 117      41.703  -8.662   0.478  1.00  1.05           C  
ATOM   1728  CE  LYS A 117      42.695  -7.749  -0.240  1.00  1.05           C  
ATOM   1729  NZ  LYS A 117      43.701  -7.172   0.700  1.00  1.05           N  
ATOM   1730  H   LYS A 117      37.697  -8.807  -0.564  1.00  1.05           H  
ATOM   1731  HA  LYS A 117      39.165 -11.016  -1.691  1.00  1.05           H  
ATOM   1732 1HB  LYS A 117      39.196  -9.673   1.014  1.00  1.05           H  
ATOM   1733 2HB  LYS A 117      40.267 -11.020   0.613  1.00  1.05           H  
ATOM   1734 1HG  LYS A 117      41.172  -9.690  -1.316  1.00  1.05           H  
ATOM   1735 2HG  LYS A 117      40.091  -8.361  -0.880  1.00  1.05           H  
ATOM   1736 1HD  LYS A 117      41.199  -8.093   1.264  1.00  1.05           H  
ATOM   1737 2HD  LYS A 117      42.244  -9.487   0.938  1.00  1.05           H  
ATOM   1738 1HE  LYS A 117      43.216  -8.325  -1.003  1.00  1.05           H  
ATOM   1739 2HE  LYS A 117      42.156  -6.942  -0.724  1.00  1.05           H  
ATOM   1740 1HZ  LYS A 117      44.340  -6.581   0.189  1.00  1.05           H  
ATOM   1741 2HZ  LYS A 117      43.229  -6.626   1.407  1.00  1.05           H  
ATOM   1742 3HZ  LYS A 117      44.216  -7.920   1.142  1.00  1.05           H  
ATOM   1743  N   ALA A 118      36.852 -11.728   0.553  1.00  1.08           N  
ATOM   1744  CA  ALA A 118      36.042 -12.808   1.118  1.00  1.08           C  
ATOM   1745  C   ALA A 118      35.395 -13.673   0.041  1.00  1.08           C  
ATOM   1746  O   ALA A 118      35.253 -14.886   0.214  1.00  1.08           O  
ATOM   1747  CB  ALA A 118      34.950 -12.238   2.010  1.00  1.08           C  
ATOM   1748  H   ALA A 118      36.638 -10.773   0.842  1.00  1.08           H  
ATOM   1749  HA  ALA A 118      36.700 -13.439   1.713  1.00  1.08           H  
ATOM   1750 1HB  ALA A 118      34.380 -13.053   2.450  1.00  1.08           H  
ATOM   1751 2HB  ALA A 118      35.405 -11.639   2.799  1.00  1.08           H  
ATOM   1752 3HB  ALA A 118      34.287 -11.614   1.425  1.00  1.08           H  
ATOM   1753  N   VAL A 119      35.023 -13.056  -1.081  1.00  1.08           N  
ATOM   1754  CA  VAL A 119      34.367 -13.787  -2.160  1.00  1.08           C  
ATOM   1755  C   VAL A 119      35.341 -14.201  -3.275  1.00  1.08           C  
ATOM   1756  O   VAL A 119      34.925 -14.801  -4.268  1.00  1.08           O  
ATOM   1757  CB  VAL A 119      33.226 -12.944  -2.770  1.00  1.08           C  
ATOM   1758  CG1 VAL A 119      32.215 -12.571  -1.699  1.00  1.08           C  
ATOM   1759  CG2 VAL A 119      33.781 -11.730  -3.378  1.00  1.08           C  
ATOM   1760  H   VAL A 119      35.146 -12.044  -1.145  1.00  1.08           H  
ATOM   1761  HA  VAL A 119      33.927 -14.689  -1.739  1.00  1.08           H  
ATOM   1762  HB  VAL A 119      32.713 -13.533  -3.527  1.00  1.08           H  
ATOM   1763 1HG1 VAL A 119      31.414 -11.988  -2.149  1.00  1.08           H  
ATOM   1764 2HG1 VAL A 119      31.804 -13.473  -1.254  1.00  1.08           H  
ATOM   1765 3HG1 VAL A 119      32.706 -11.973  -0.926  1.00  1.08           H  
ATOM   1766 1HG2 VAL A 119      32.984 -11.133  -3.811  1.00  1.08           H  
ATOM   1767 2HG2 VAL A 119      34.270 -11.183  -2.617  1.00  1.08           H  
ATOM   1768 3HG2 VAL A 119      34.491 -12.005  -4.137  1.00  1.08           H  
ATOM   1769  N   GLY A 120      36.630 -13.862  -3.130  1.00  1.07           N  
ATOM   1770  CA  GLY A 120      37.650 -14.224  -4.113  1.00  1.07           C  
ATOM   1771  C   GLY A 120      37.625 -13.416  -5.418  1.00  1.07           C  
ATOM   1772  O   GLY A 120      38.114 -13.897  -6.441  1.00  1.07           O  
ATOM   1773  H   GLY A 120      36.939 -13.388  -2.283  1.00  1.07           H  
ATOM   1774 1HA  GLY A 120      38.628 -14.107  -3.645  1.00  1.07           H  
ATOM   1775 2HA  GLY A 120      37.548 -15.281  -4.348  1.00  1.07           H  
ATOM   1776  N   LEU A 121      37.028 -12.223  -5.405  1.00  1.04           N  
ATOM   1777  CA  LEU A 121      36.892 -11.434  -6.631  1.00  1.04           C  
ATOM   1778  C   LEU A 121      37.658 -10.112  -6.657  1.00  1.04           C  
ATOM   1779  O   LEU A 121      37.316  -9.223  -7.436  1.00  1.04           O  
ATOM   1780  CB  LEU A 121      35.410 -11.165  -6.898  1.00  1.04           C  
ATOM   1781  CG  LEU A 121      34.545 -12.399  -7.178  1.00  1.04           C  
ATOM   1782  CD1 LEU A 121      33.089 -11.987  -7.238  1.00  1.04           C  
ATOM   1783  CD2 LEU A 121      34.977 -13.021  -8.475  1.00  1.04           C  
ATOM   1784  H   LEU A 121      36.688 -11.848  -4.518  1.00  1.04           H  
ATOM   1785  HA  LEU A 121      37.269 -12.038  -7.454  1.00  1.04           H  
ATOM   1786 1HB  LEU A 121      35.010 -10.711  -6.049  1.00  1.04           H  
ATOM   1787 2HB  LEU A 121      35.316 -10.478  -7.738  1.00  1.04           H  
ATOM   1788  HG  LEU A 121      34.663 -13.126  -6.372  1.00  1.04           H  
ATOM   1789 1HD1 LEU A 121      32.473 -12.862  -7.435  1.00  1.04           H  
ATOM   1790 2HD1 LEU A 121      32.799 -11.554  -6.292  1.00  1.04           H  
ATOM   1791 3HD1 LEU A 121      32.945 -11.255  -8.034  1.00  1.04           H  
ATOM   1792 1HD2 LEU A 121      34.366 -13.902  -8.676  1.00  1.04           H  
ATOM   1793 2HD2 LEU A 121      34.854 -12.300  -9.285  1.00  1.04           H  
ATOM   1794 3HD2 LEU A 121      36.026 -13.316  -8.403  1.00  1.04           H  
ATOM   1795  N   TYR A 122      38.673  -9.951  -5.814  1.00  1.00           N  
ATOM   1796  CA  TYR A 122      39.414  -8.689  -5.829  1.00  1.00           C  
ATOM   1797  C   TYR A 122      40.477  -8.721  -6.926  1.00  1.00           C  
ATOM   1798  O   TYR A 122      41.340  -9.600  -6.941  1.00  1.00           O  
ATOM   1799  CB  TYR A 122      40.053  -8.390  -4.470  1.00  1.00           C  
ATOM   1800  CG  TYR A 122      40.646  -6.999  -4.390  1.00  1.00           C  
ATOM   1801  CD1 TYR A 122      39.793  -5.896  -4.398  1.00  1.00           C  
ATOM   1802  CD2 TYR A 122      42.007  -6.814  -4.288  1.00  1.00           C  
ATOM   1803  CE1 TYR A 122      40.304  -4.621  -4.321  1.00  1.00           C  
ATOM   1804  CE2 TYR A 122      42.519  -5.532  -4.201  1.00  1.00           C  
ATOM   1805  CZ  TYR A 122      41.673  -4.440  -4.219  1.00  1.00           C  
ATOM   1806  OH  TYR A 122      42.196  -3.170  -4.127  1.00  1.00           O  
ATOM   1807  H   TYR A 122      38.930 -10.699  -5.185  1.00  1.00           H  
ATOM   1808  HA  TYR A 122      38.723  -7.879  -6.066  1.00  1.00           H  
ATOM   1809 1HB  TYR A 122      39.340  -8.509  -3.669  1.00  1.00           H  
ATOM   1810 2HB  TYR A 122      40.852  -9.105  -4.288  1.00  1.00           H  
ATOM   1811  HD1 TYR A 122      38.722  -6.041  -4.475  1.00  1.00           H  
ATOM   1812  HD2 TYR A 122      42.676  -7.673  -4.274  1.00  1.00           H  
ATOM   1813  HE1 TYR A 122      39.634  -3.763  -4.339  1.00  1.00           H  
ATOM   1814  HE2 TYR A 122      43.595  -5.383  -4.118  1.00  1.00           H  
ATOM   1815  HH  TYR A 122      43.147  -3.228  -4.002  1.00  1.00           H  
ATOM   1816  N   THR A 123      40.394  -7.767  -7.847  1.00  0.95           N  
ATOM   1817  CA  THR A 123      41.295  -7.684  -8.996  1.00  0.95           C  
ATOM   1818  C   THR A 123      41.901  -6.300  -9.135  1.00  0.95           C  
ATOM   1819  O   THR A 123      41.452  -5.358  -8.483  1.00  0.95           O  
ATOM   1820  CB  THR A 123      40.539  -7.993 -10.302  1.00  0.95           C  
ATOM   1821  OG1 THR A 123      39.567  -6.939 -10.563  1.00  0.95           O  
ATOM   1822  CG2 THR A 123      39.802  -9.323 -10.181  1.00  0.95           C  
ATOM   1823  H   THR A 123      39.651  -7.090  -7.753  1.00  0.95           H  
ATOM   1824  HA  THR A 123      42.105  -8.403  -8.863  1.00  0.95           H  
ATOM   1825  HB  THR A 123      41.243  -8.048 -11.130  1.00  0.95           H  
ATOM   1826  HG1 THR A 123      38.908  -7.273 -11.188  1.00  0.95           H  
ATOM   1827 1HG2 THR A 123      39.272  -9.530 -11.109  1.00  0.95           H  
ATOM   1828 2HG2 THR A 123      40.520 -10.120  -9.986  1.00  0.95           H  
ATOM   1829 3HG2 THR A 123      39.086  -9.275  -9.367  1.00  0.95           H  
ATOM   1830  N   ASP A 124      42.869  -6.151 -10.042  1.00  0.90           N  
ATOM   1831  CA  ASP A 124      43.451  -4.835 -10.294  1.00  0.90           C  
ATOM   1832  C   ASP A 124      42.385  -3.854 -10.778  1.00  0.90           C  
ATOM   1833  O   ASP A 124      42.395  -2.680 -10.399  1.00  0.90           O  
ATOM   1834  CB  ASP A 124      44.552  -4.933 -11.347  1.00  0.90           C  
ATOM   1835  CG  ASP A 124      45.805  -5.640 -10.843  1.00  0.90           C  
ATOM   1836  OD1 ASP A 124      45.931  -5.833  -9.656  1.00  0.90           O  
ATOM   1837  OD2 ASP A 124      46.625  -5.987 -11.657  1.00  0.90           O  
ATOM   1838  H   ASP A 124      43.208  -6.957 -10.547  1.00  0.90           H  
ATOM   1839  HA  ASP A 124      43.876  -4.457  -9.364  1.00  0.90           H  
ATOM   1840 1HB  ASP A 124      44.176  -5.466 -12.219  1.00  0.90           H  
ATOM   1841 2HB  ASP A 124      44.827  -3.930 -11.675  1.00  0.90           H  
ATOM   1842  N   ALA A 125      41.456  -4.347 -11.609  1.00  0.86           N  
ATOM   1843  CA  ALA A 125      40.372  -3.520 -12.129  1.00  0.86           C  
ATOM   1844  C   ALA A 125      39.514  -3.011 -10.985  1.00  0.86           C  
ATOM   1845  O   ALA A 125      39.076  -1.853 -10.987  1.00  0.86           O  
ATOM   1846  CB  ALA A 125      39.522  -4.308 -13.106  1.00  0.86           C  
ATOM   1847  H   ALA A 125      41.506  -5.320 -11.870  1.00  0.86           H  
ATOM   1848  HA  ALA A 125      40.810  -2.661 -12.638  1.00  0.86           H  
ATOM   1849 1HB  ALA A 125      38.729  -3.670 -13.493  1.00  0.86           H  
ATOM   1850 2HB  ALA A 125      40.143  -4.656 -13.930  1.00  0.86           H  
ATOM   1851 3HB  ALA A 125      39.084  -5.161 -12.595  1.00  0.86           H  
ATOM   1852  N   GLU A 126      39.303  -3.874  -9.984  1.00  0.82           N  
ATOM   1853  CA  GLU A 126      38.524  -3.461  -8.831  1.00  0.82           C  
ATOM   1854  C   GLU A 126      39.294  -2.406  -8.070  1.00  0.82           C  
ATOM   1855  O   GLU A 126      38.717  -1.409  -7.642  1.00  0.82           O  
ATOM   1856  CB  GLU A 126      38.216  -4.635  -7.909  1.00  0.82           C  
ATOM   1857  CG  GLU A 126      37.383  -4.272  -6.730  1.00  0.82           C  
ATOM   1858  CD  GLU A 126      36.039  -3.795  -7.101  1.00  0.82           C  
ATOM   1859  OE1 GLU A 126      35.595  -4.082  -8.185  1.00  0.82           O  
ATOM   1860  OE2 GLU A 126      35.453  -3.106  -6.309  1.00  0.82           O  
ATOM   1861  H   GLU A 126      39.659  -4.832 -10.046  1.00  0.82           H  
ATOM   1862  HA  GLU A 126      37.587  -3.026  -9.175  1.00  0.82           H  
ATOM   1863 1HB  GLU A 126      37.709  -5.422  -8.467  1.00  0.82           H  
ATOM   1864 2HB  GLU A 126      39.143  -5.051  -7.528  1.00  0.82           H  
ATOM   1865 1HG  GLU A 126      37.280  -5.159  -6.119  1.00  0.82           H  
ATOM   1866 2HG  GLU A 126      37.895  -3.513  -6.146  1.00  0.82           H  
ATOM   1867  N   GLY A 127      40.608  -2.589  -7.944  1.00  0.79           N  
ATOM   1868  CA  GLY A 127      41.412  -1.618  -7.227  1.00  0.79           C  
ATOM   1869  C   GLY A 127      41.252  -0.241  -7.865  1.00  0.79           C  
ATOM   1870  O   GLY A 127      41.087   0.758  -7.165  1.00  0.79           O  
ATOM   1871  H   GLY A 127      41.034  -3.439  -8.314  1.00  0.79           H  
ATOM   1872 1HA  GLY A 127      41.106  -1.589  -6.181  1.00  0.79           H  
ATOM   1873 2HA  GLY A 127      42.457  -1.925  -7.257  1.00  0.79           H  
ATOM   1874  N   VAL A 128      41.217  -0.192  -9.197  1.00  0.77           N  
ATOM   1875  CA  VAL A 128      41.032   1.083  -9.875  1.00  0.77           C  
ATOM   1876  C   VAL A 128      39.670   1.682  -9.549  1.00  0.77           C  
ATOM   1877  O   VAL A 128      39.566   2.876  -9.251  1.00  0.77           O  
ATOM   1878  CB  VAL A 128      41.158   0.927 -11.395  1.00  0.77           C  
ATOM   1879  CG1 VAL A 128      40.761   2.228 -12.066  1.00  0.77           C  
ATOM   1880  CG2 VAL A 128      42.582   0.545 -11.750  1.00  0.77           C  
ATOM   1881  H   VAL A 128      41.370  -1.052  -9.730  1.00  0.77           H  
ATOM   1882  HA  VAL A 128      41.807   1.769  -9.532  1.00  0.77           H  
ATOM   1883  HB  VAL A 128      40.475   0.151 -11.736  1.00  0.77           H  
ATOM   1884 1HG1 VAL A 128      40.835   2.117 -13.146  1.00  0.77           H  
ATOM   1885 2HG1 VAL A 128      39.733   2.469 -11.793  1.00  0.77           H  
ATOM   1886 3HG1 VAL A 128      41.423   3.027 -11.734  1.00  0.77           H  
ATOM   1887 1HG2 VAL A 128      42.669   0.428 -12.829  1.00  0.77           H  
ATOM   1888 2HG2 VAL A 128      43.262   1.325 -11.412  1.00  0.77           H  
ATOM   1889 3HG2 VAL A 128      42.835  -0.392 -11.264  1.00  0.77           H  
ATOM   1890  N   ALA A 129      38.619   0.861  -9.600  1.00  0.76           N  
ATOM   1891  CA  ALA A 129      37.281   1.351  -9.287  1.00  0.76           C  
ATOM   1892  C   ALA A 129      37.221   1.891  -7.860  1.00  0.76           C  
ATOM   1893  O   ALA A 129      36.614   2.935  -7.600  1.00  0.76           O  
ATOM   1894  CB  ALA A 129      36.279   0.235  -9.466  1.00  0.76           C  
ATOM   1895  H   ALA A 129      38.758  -0.117  -9.868  1.00  0.76           H  
ATOM   1896  HA  ALA A 129      37.045   2.164  -9.972  1.00  0.76           H  
ATOM   1897 1HB  ALA A 129      35.280   0.595  -9.260  1.00  0.76           H  
ATOM   1898 2HB  ALA A 129      36.330  -0.128 -10.488  1.00  0.76           H  
ATOM   1899 3HB  ALA A 129      36.515  -0.583  -8.780  1.00  0.76           H  
ATOM   1900  N   VAL A 130      37.904   1.209  -6.944  1.00  0.76           N  
ATOM   1901  CA  VAL A 130      37.960   1.626  -5.556  1.00  0.76           C  
ATOM   1902  C   VAL A 130      38.672   2.962  -5.425  1.00  0.76           C  
ATOM   1903  O   VAL A 130      38.212   3.838  -4.686  1.00  0.76           O  
ATOM   1904  CB  VAL A 130      38.630   0.557  -4.682  1.00  0.76           C  
ATOM   1905  CG1 VAL A 130      38.868   1.100  -3.322  1.00  0.76           C  
ATOM   1906  CG2 VAL A 130      37.697  -0.673  -4.572  1.00  0.76           C  
ATOM   1907  H   VAL A 130      38.379   0.350  -7.220  1.00  0.76           H  
ATOM   1908  HA  VAL A 130      36.937   1.744  -5.198  1.00  0.76           H  
ATOM   1909  HB  VAL A 130      39.584   0.273  -5.121  1.00  0.76           H  
ATOM   1910 1HG1 VAL A 130      39.337   0.339  -2.699  1.00  0.76           H  
ATOM   1911 2HG1 VAL A 130      39.514   1.967  -3.388  1.00  0.76           H  
ATOM   1912 3HG1 VAL A 130      37.918   1.382  -2.909  1.00  0.76           H  
ATOM   1913 1HG2 VAL A 130      38.166  -1.436  -3.952  1.00  0.76           H  
ATOM   1914 2HG2 VAL A 130      36.753  -0.371  -4.121  1.00  0.76           H  
ATOM   1915 3HG2 VAL A 130      37.502  -1.084  -5.558  1.00  0.76           H  
ATOM   1916  N   GLU A 131      39.783   3.144  -6.145  1.00  0.77           N  
ATOM   1917  CA  GLU A 131      40.472   4.423  -6.074  1.00  0.77           C  
ATOM   1918  C   GLU A 131      39.578   5.538  -6.622  1.00  0.77           C  
ATOM   1919  O   GLU A 131      39.537   6.623  -6.039  1.00  0.77           O  
ATOM   1920  CB  GLU A 131      41.801   4.386  -6.843  1.00  0.77           C  
ATOM   1921  CG  GLU A 131      42.930   3.518  -6.212  1.00  0.77           C  
ATOM   1922  CD  GLU A 131      43.463   4.034  -4.881  1.00  0.77           C  
ATOM   1923  OE1 GLU A 131      43.815   5.186  -4.804  1.00  0.77           O  
ATOM   1924  OE2 GLU A 131      43.522   3.263  -3.934  1.00  0.77           O  
ATOM   1925  H   GLU A 131      40.150   2.387  -6.724  1.00  0.77           H  
ATOM   1926  HA  GLU A 131      40.685   4.641  -5.033  1.00  0.77           H  
ATOM   1927 1HB  GLU A 131      41.617   3.995  -7.846  1.00  0.77           H  
ATOM   1928 2HB  GLU A 131      42.181   5.400  -6.957  1.00  0.77           H  
ATOM   1929 1HG  GLU A 131      42.540   2.517  -6.054  1.00  0.77           H  
ATOM   1930 2HG  GLU A 131      43.750   3.444  -6.923  1.00  0.77           H  
ATOM   1931  N   LYS A 132      38.808   5.266  -7.690  1.00  0.80           N  
ATOM   1932  CA  LYS A 132      37.914   6.295  -8.229  1.00  0.80           C  
ATOM   1933  C   LYS A 132      36.845   6.649  -7.204  1.00  0.80           C  
ATOM   1934  O   LYS A 132      36.482   7.820  -7.027  1.00  0.80           O  
ATOM   1935  CB  LYS A 132      37.252   5.833  -9.530  1.00  0.80           C  
ATOM   1936  CG  LYS A 132      38.189   5.757 -10.725  1.00  0.80           C  
ATOM   1937  CD  LYS A 132      37.457   5.274 -11.972  1.00  0.80           C  
ATOM   1938  CE  LYS A 132      38.383   5.261 -13.186  1.00  0.80           C  
ATOM   1939  NZ  LYS A 132      37.692   4.773 -14.412  1.00  0.80           N  
ATOM   1940  H   LYS A 132      38.884   4.355  -8.148  1.00  0.80           H  
ATOM   1941  HA  LYS A 132      38.500   7.194  -8.433  1.00  0.80           H  
ATOM   1942 1HB  LYS A 132      36.825   4.840  -9.382  1.00  0.80           H  
ATOM   1943 2HB  LYS A 132      36.431   6.505  -9.782  1.00  0.80           H  
ATOM   1944 1HG  LYS A 132      38.620   6.743 -10.912  1.00  0.80           H  
ATOM   1945 2HG  LYS A 132      38.999   5.064 -10.496  1.00  0.80           H  
ATOM   1946 1HD  LYS A 132      37.087   4.261 -11.797  1.00  0.80           H  
ATOM   1947 2HD  LYS A 132      36.605   5.924 -12.174  1.00  0.80           H  
ATOM   1948 1HE  LYS A 132      38.744   6.273 -13.364  1.00  0.80           H  
ATOM   1949 2HE  LYS A 132      39.233   4.617 -12.980  1.00  0.80           H  
ATOM   1950 1HZ  LYS A 132      38.337   4.784 -15.189  1.00  0.80           H  
ATOM   1951 2HZ  LYS A 132      37.363   3.831 -14.263  1.00  0.80           H  
ATOM   1952 3HZ  LYS A 132      36.906   5.377 -14.618  1.00  0.80           H  
ATOM   1953  N   PHE A 133      36.351   5.631  -6.500  1.00  0.84           N  
ATOM   1954  CA  PHE A 133      35.360   5.864  -5.474  1.00  0.84           C  
ATOM   1955  C   PHE A 133      35.966   6.817  -4.465  1.00  0.84           C  
ATOM   1956  O   PHE A 133      35.379   7.838  -4.148  1.00  0.84           O  
ATOM   1957  CB  PHE A 133      34.958   4.566  -4.778  1.00  0.84           C  
ATOM   1958  CG  PHE A 133      33.886   4.710  -3.720  1.00  0.84           C  
ATOM   1959  CD1 PHE A 133      32.549   4.607  -4.058  1.00  0.84           C  
ATOM   1960  CD2 PHE A 133      34.211   4.969  -2.401  1.00  0.84           C  
ATOM   1961  CE1 PHE A 133      31.570   4.731  -3.095  1.00  0.84           C  
ATOM   1962  CE2 PHE A 133      33.236   5.094  -1.436  1.00  0.84           C  
ATOM   1963  CZ  PHE A 133      31.919   4.970  -1.780  1.00  0.84           C  
ATOM   1964  H   PHE A 133      36.655   4.678  -6.703  1.00  0.84           H  
ATOM   1965  HA  PHE A 133      34.481   6.330  -5.918  1.00  0.84           H  
ATOM   1966 1HB  PHE A 133      34.609   3.872  -5.527  1.00  0.84           H  
ATOM   1967 2HB  PHE A 133      35.823   4.121  -4.311  1.00  0.84           H  
ATOM   1968  HD1 PHE A 133      32.283   4.414  -5.095  1.00  0.84           H  
ATOM   1969  HD2 PHE A 133      35.258   5.074  -2.132  1.00  0.84           H  
ATOM   1970  HE1 PHE A 133      30.523   4.639  -3.372  1.00  0.84           H  
ATOM   1971  HE2 PHE A 133      33.509   5.291  -0.410  1.00  0.84           H  
ATOM   1972  HZ  PHE A 133      31.152   5.066  -1.015  1.00  0.84           H  
ATOM   1973  N   LYS A 134      37.184   6.523  -3.999  1.00  0.91           N  
ATOM   1974  CA  LYS A 134      37.823   7.382  -3.010  1.00  0.91           C  
ATOM   1975  C   LYS A 134      38.071   8.810  -3.510  1.00  0.91           C  
ATOM   1976  O   LYS A 134      37.878   9.763  -2.755  1.00  0.91           O  
ATOM   1977  CB  LYS A 134      39.148   6.774  -2.539  1.00  0.91           C  
ATOM   1978  CG  LYS A 134      38.993   5.535  -1.676  1.00  0.91           C  
ATOM   1979  CD  LYS A 134      40.296   5.137  -1.026  1.00  0.91           C  
ATOM   1980  CE  LYS A 134      41.252   4.589  -2.053  1.00  0.91           C  
ATOM   1981  NZ  LYS A 134      42.528   4.107  -1.455  1.00  0.91           N  
ATOM   1982  H   LYS A 134      37.650   5.670  -4.313  1.00  0.91           H  
ATOM   1983  HA  LYS A 134      37.159   7.451  -2.154  1.00  0.91           H  
ATOM   1984 1HB  LYS A 134      39.748   6.501  -3.409  1.00  0.91           H  
ATOM   1985 2HB  LYS A 134      39.709   7.516  -1.974  1.00  0.91           H  
ATOM   1986 1HG  LYS A 134      38.237   5.687  -0.911  1.00  0.91           H  
ATOM   1987 2HG  LYS A 134      38.681   4.723  -2.320  1.00  0.91           H  
ATOM   1988 1HD  LYS A 134      40.746   6.000  -0.536  1.00  0.91           H  
ATOM   1989 2HD  LYS A 134      40.102   4.368  -0.274  1.00  0.91           H  
ATOM   1990 1HE  LYS A 134      40.775   3.764  -2.569  1.00  0.91           H  
ATOM   1991 2HE  LYS A 134      41.481   5.371  -2.778  1.00  0.91           H  
ATOM   1992 1HZ  LYS A 134      43.100   3.752  -2.235  1.00  0.91           H  
ATOM   1993 2HZ  LYS A 134      43.007   4.861  -0.995  1.00  0.91           H  
ATOM   1994 3HZ  LYS A 134      42.347   3.367  -0.801  1.00  0.91           H  
ATOM   1995  N   GLU A 135      38.423   8.986  -4.792  1.00  1.00           N  
ATOM   1996  CA  GLU A 135      38.676  10.335  -5.323  1.00  1.00           C  
ATOM   1997  C   GLU A 135      37.434  11.216  -5.201  1.00  1.00           C  
ATOM   1998  O   GLU A 135      37.533  12.417  -4.920  1.00  1.00           O  
ATOM   1999  CB  GLU A 135      39.129  10.298  -6.792  1.00  1.00           C  
ATOM   2000  CG  GLU A 135      40.549   9.762  -7.031  1.00  1.00           C  
ATOM   2001  CD  GLU A 135      40.941   9.725  -8.505  1.00  1.00           C  
ATOM   2002  OE1 GLU A 135      40.111  10.007  -9.340  1.00  1.00           O  
ATOM   2003  OE2 GLU A 135      42.078   9.419  -8.786  1.00  1.00           O  
ATOM   2004  H   GLU A 135      38.571   8.169  -5.383  1.00  1.00           H  
ATOM   2005  HA  GLU A 135      39.472  10.788  -4.734  1.00  1.00           H  
ATOM   2006 1HB  GLU A 135      38.443   9.669  -7.359  1.00  1.00           H  
ATOM   2007 2HB  GLU A 135      39.074  11.301  -7.212  1.00  1.00           H  
ATOM   2008 1HG  GLU A 135      41.254  10.398  -6.498  1.00  1.00           H  
ATOM   2009 2HG  GLU A 135      40.626   8.766  -6.617  1.00  1.00           H  
ATOM   2010  N   ALA A 136      36.264  10.602  -5.362  1.00  1.09           N  
ATOM   2011  CA  ALA A 136      34.977  11.283  -5.271  1.00  1.09           C  
ATOM   2012  C   ALA A 136      34.769  11.950  -3.917  1.00  1.09           C  
ATOM   2013  O   ALA A 136      33.998  12.904  -3.803  1.00  1.09           O  
ATOM   2014  CB  ALA A 136      33.858  10.304  -5.497  1.00  1.09           C  
ATOM   2015  H   ALA A 136      36.275   9.606  -5.611  1.00  1.09           H  
ATOM   2016  HA  ALA A 136      34.953  12.047  -6.047  1.00  1.09           H  
ATOM   2017 1HB  ALA A 136      32.901  10.823  -5.473  1.00  1.09           H  
ATOM   2018 2HB  ALA A 136      34.015   9.841  -6.455  1.00  1.09           H  
ATOM   2019 3HB  ALA A 136      33.866   9.552  -4.735  1.00  1.09           H  
ATOM   2020  N   PHE A 137      35.430  11.414  -2.896  1.00  1.17           N  
ATOM   2021  CA  PHE A 137      35.336  11.865  -1.525  1.00  1.17           C  
ATOM   2022  C   PHE A 137      36.635  12.487  -1.044  1.00  1.17           C  
ATOM   2023  O   PHE A 137      36.963  12.394   0.143  1.00  1.17           O  
ATOM   2024  CB  PHE A 137      35.043  10.698  -0.630  1.00  1.17           C  
ATOM   2025  CG  PHE A 137      33.761  10.042  -0.838  1.00  1.17           C  
ATOM   2026  CD1 PHE A 137      33.621   9.119  -1.812  1.00  1.17           C  
ATOM   2027  CD2 PHE A 137      32.720  10.298  -0.019  1.00  1.17           C  
ATOM   2028  CE1 PHE A 137      32.450   8.473  -2.006  1.00  1.17           C  
ATOM   2029  CE2 PHE A 137      31.538   9.654  -0.189  1.00  1.17           C  
ATOM   2030  CZ  PHE A 137      31.407   8.746  -1.189  1.00  1.17           C  
ATOM   2031  H   PHE A 137      36.089  10.657  -3.074  1.00  1.17           H  
ATOM   2032  HA  PHE A 137      34.542  12.608  -1.449  1.00  1.17           H  
ATOM   2033 1HB  PHE A 137      35.835   9.970  -0.772  1.00  1.17           H  
ATOM   2034 2HB  PHE A 137      35.077  11.022   0.374  1.00  1.17           H  
ATOM   2035  HD1 PHE A 137      34.466   8.921  -2.430  1.00  1.17           H  
ATOM   2036  HD2 PHE A 137      32.852  11.015   0.770  1.00  1.17           H  
ATOM   2037  HE1 PHE A 137      32.356   7.739  -2.808  1.00  1.17           H  
ATOM   2038  HE2 PHE A 137      30.705   9.864   0.475  1.00  1.17           H  
ATOM   2039  HZ  PHE A 137      30.486   8.250  -1.328  1.00  1.17           H  
ATOM   2040  N   LYS A 138      37.364  13.139  -1.950  1.00  1.21           N  
ATOM   2041  CA  LYS A 138      38.595  13.815  -1.568  1.00  1.21           C  
ATOM   2042  C   LYS A 138      38.233  14.674  -0.354  1.00  1.21           C  
ATOM   2043  O   LYS A 138      37.061  15.015  -0.211  1.00  1.21           O  
ATOM   2044  CB  LYS A 138      39.100  14.661  -2.739  1.00  1.21           C  
ATOM   2045  CG  LYS A 138      38.204  15.845  -3.077  1.00  1.21           C  
ATOM   2046  CD  LYS A 138      38.735  16.612  -4.285  1.00  1.21           C  
ATOM   2047  CE  LYS A 138      37.847  17.801  -4.629  1.00  1.21           C  
ATOM   2048  NZ  LYS A 138      38.349  18.540  -5.823  1.00  1.21           N  
ATOM   2049  H   LYS A 138      37.087  13.124  -2.933  1.00  1.21           H  
ATOM   2050  HA  LYS A 138      39.329  13.060  -1.302  1.00  1.21           H  
ATOM   2051 1HB  LYS A 138      40.102  15.020  -2.568  1.00  1.21           H  
ATOM   2052 2HB  LYS A 138      39.138  14.032  -3.630  1.00  1.21           H  
ATOM   2053 1HG  LYS A 138      37.198  15.481  -3.298  1.00  1.21           H  
ATOM   2054 2HG  LYS A 138      38.150  16.513  -2.216  1.00  1.21           H  
ATOM   2055 1HD  LYS A 138      39.744  16.966  -4.075  1.00  1.21           H  
ATOM   2056 2HD  LYS A 138      38.775  15.941  -5.144  1.00  1.21           H  
ATOM   2057 1HE  LYS A 138      36.838  17.443  -4.832  1.00  1.21           H  
ATOM   2058 2HE  LYS A 138      37.816  18.482  -3.779  1.00  1.21           H  
ATOM   2059 1HZ  LYS A 138      37.736  19.318  -6.021  1.00  1.21           H  
ATOM   2060 2HZ  LYS A 138      39.281  18.885  -5.640  1.00  1.21           H  
ATOM   2061 3HZ  LYS A 138      38.371  17.919  -6.620  1.00  1.21           H  
ATOM   2062  N   PRO A 139      39.182  15.055   0.527  1.00  1.19           N  
ATOM   2063  CA  PRO A 139      38.944  15.721   1.809  1.00  1.19           C  
ATOM   2064  C   PRO A 139      38.012  16.940   1.839  1.00  1.19           C  
ATOM   2065  O   PRO A 139      38.435  18.057   2.131  1.00  1.19           O  
ATOM   2066  CB  PRO A 139      40.364  16.159   2.205  1.00  1.19           C  
ATOM   2067  CG  PRO A 139      41.277  15.169   1.528  1.00  1.19           C  
ATOM   2068  CD  PRO A 139      40.617  14.856   0.218  1.00  1.19           C  
ATOM   2069  HA  PRO A 139      38.580  14.965   2.507  1.00  1.19           H  
ATOM   2070 1HB  PRO A 139      40.541  17.195   1.883  1.00  1.19           H  
ATOM   2071 2HB  PRO A 139      40.463  16.143   3.301  1.00  1.19           H  
ATOM   2072 1HG  PRO A 139      42.281  15.603   1.404  1.00  1.19           H  
ATOM   2073 2HG  PRO A 139      41.400  14.273   2.166  1.00  1.19           H  
ATOM   2074 1HD  PRO A 139      40.954  15.566  -0.544  1.00  1.19           H  
ATOM   2075 2HD  PRO A 139      40.855  13.820  -0.030  1.00  1.19           H  
ATOM   2076  N   GLU A 140      36.729  16.678   1.651  1.00  1.13           N  
ATOM   2077  CA  GLU A 140      35.647  17.636   1.775  1.00  1.13           C  
ATOM   2078  C   GLU A 140      34.957  17.370   3.100  1.00  1.13           C  
ATOM   2079  O   GLU A 140      34.723  16.216   3.459  1.00  1.13           O  
ATOM   2080  CB  GLU A 140      34.664  17.501   0.602  1.00  1.13           C  
ATOM   2081  CG  GLU A 140      33.497  18.502   0.622  1.00  1.13           C  
ATOM   2082  CD  GLU A 140      32.615  18.415  -0.608  1.00  1.13           C  
ATOM   2083  OE1 GLU A 140      32.940  17.680  -1.501  1.00  1.13           O  
ATOM   2084  OE2 GLU A 140      31.596  19.076  -0.644  1.00  1.13           O  
ATOM   2085  H   GLU A 140      36.498  15.748   1.340  1.00  1.13           H  
ATOM   2086  HA  GLU A 140      36.056  18.647   1.789  1.00  1.13           H  
ATOM   2087 1HB  GLU A 140      35.205  17.625  -0.337  1.00  1.13           H  
ATOM   2088 2HB  GLU A 140      34.245  16.494   0.603  1.00  1.13           H  
ATOM   2089 1HG  GLU A 140      32.883  18.311   1.506  1.00  1.13           H  
ATOM   2090 2HG  GLU A 140      33.899  19.509   0.707  1.00  1.13           H  
ATOM   2091  N   THR A 141      34.677  18.407   3.867  1.00  1.04           N  
ATOM   2092  CA  THR A 141      34.009  18.173   5.142  1.00  1.04           C  
ATOM   2093  C   THR A 141      32.515  18.009   4.951  1.00  1.04           C  
ATOM   2094  O   THR A 141      31.875  18.808   4.260  1.00  1.04           O  
ATOM   2095  CB  THR A 141      34.284  19.296   6.156  1.00  1.04           C  
ATOM   2096  OG1 THR A 141      35.692  19.370   6.416  1.00  1.04           O  
ATOM   2097  CG2 THR A 141      33.532  19.023   7.480  1.00  1.04           C  
ATOM   2098  H   THR A 141      34.899  19.345   3.563  1.00  1.04           H  
ATOM   2099  HA  THR A 141      34.386  17.244   5.568  1.00  1.04           H  
ATOM   2100  HB  THR A 141      33.951  20.248   5.743  1.00  1.04           H  
ATOM   2101  HG1 THR A 141      35.984  18.552   6.834  1.00  1.04           H  
ATOM   2102 1HG2 THR A 141      33.743  19.824   8.186  1.00  1.04           H  
ATOM   2103 2HG2 THR A 141      32.463  18.983   7.304  1.00  1.04           H  
ATOM   2104 3HG2 THR A 141      33.866  18.073   7.898  1.00  1.04           H  
ATOM   2105  N   PHE A 142      31.956  16.993   5.595  1.00  0.95           N  
ATOM   2106  CA  PHE A 142      30.537  16.722   5.548  1.00  0.95           C  
ATOM   2107  C   PHE A 142      29.921  16.975   6.934  1.00  0.95           C  
ATOM   2108  O   PHE A 142      30.048  16.128   7.820  1.00  0.95           O  
ATOM   2109  CB  PHE A 142      30.274  15.269   5.167  1.00  0.95           C  
ATOM   2110  CG  PHE A 142      30.801  14.865   3.841  1.00  0.95           C  
ATOM   2111  CD1 PHE A 142      30.921  15.765   2.789  1.00  0.95           C  
ATOM   2112  CD2 PHE A 142      31.172  13.559   3.640  1.00  0.95           C  
ATOM   2113  CE1 PHE A 142      31.427  15.350   1.573  1.00  0.95           C  
ATOM   2114  CE2 PHE A 142      31.654  13.148   2.434  1.00  0.95           C  
ATOM   2115  CZ  PHE A 142      31.798  14.042   1.400  1.00  0.95           C  
ATOM   2116  H   PHE A 142      32.546  16.343   6.112  1.00  0.95           H  
ATOM   2117  HA  PHE A 142      30.092  17.340   4.782  1.00  0.95           H  
ATOM   2118 1HB  PHE A 142      30.715  14.612   5.917  1.00  0.95           H  
ATOM   2119 2HB  PHE A 142      29.205  15.089   5.164  1.00  0.95           H  
ATOM   2120  HD1 PHE A 142      30.628  16.806   2.933  1.00  0.95           H  
ATOM   2121  HD2 PHE A 142      31.073  12.846   4.462  1.00  0.95           H  
ATOM   2122  HE1 PHE A 142      31.534  16.060   0.749  1.00  0.95           H  
ATOM   2123  HE2 PHE A 142      31.928  12.116   2.309  1.00  0.95           H  
ATOM   2124  HZ  PHE A 142      32.201  13.717   0.443  1.00  0.95           H  
ATOM   2125  N   PRO A 143      29.391  18.178   7.216  1.00  0.88           N  
ATOM   2126  CA  PRO A 143      28.819  18.572   8.490  1.00  0.88           C  
ATOM   2127  C   PRO A 143      27.520  17.795   8.666  1.00  0.88           C  
ATOM   2128  O   PRO A 143      27.046  17.232   7.689  1.00  0.88           O  
ATOM   2129  CB  PRO A 143      28.617  20.090   8.316  1.00  0.88           C  
ATOM   2130  CG  PRO A 143      28.459  20.288   6.833  1.00  0.88           C  
ATOM   2131  CD  PRO A 143      29.377  19.270   6.205  1.00  0.88           C  
ATOM   2132  HA  PRO A 143      29.552  18.346   9.273  1.00  0.88           H  
ATOM   2133 1HB  PRO A 143      27.732  20.433   8.858  1.00  0.88           H  
ATOM   2134 2HB  PRO A 143      29.480  20.634   8.729  1.00  0.88           H  
ATOM   2135 1HG  PRO A 143      27.408  20.145   6.537  1.00  0.88           H  
ATOM   2136 2HG  PRO A 143      28.728  21.321   6.557  1.00  0.88           H  
ATOM   2137 1HD  PRO A 143      28.936  18.980   5.270  1.00  0.88           H  
ATOM   2138 2HD  PRO A 143      30.379  19.696   6.078  1.00  0.88           H  
ATOM   2139  N   PRO A 144      26.912  17.753   9.859  1.00  0.83           N  
ATOM   2140  CA  PRO A 144      25.651  17.080  10.178  1.00  0.83           C  
ATOM   2141  C   PRO A 144      24.500  17.335   9.182  1.00  0.83           C  
ATOM   2142  O   PRO A 144      23.617  16.502   9.018  1.00  0.83           O  
ATOM   2143  CB  PRO A 144      25.335  17.658  11.560  1.00  0.83           C  
ATOM   2144  CG  PRO A 144      26.690  17.942  12.161  1.00  0.83           C  
ATOM   2145  CD  PRO A 144      27.535  18.428  11.021  1.00  0.83           C  
ATOM   2146  HA  PRO A 144      25.842  16.002  10.268  1.00  0.83           H  
ATOM   2147 1HB  PRO A 144      24.703  18.550  11.460  1.00  0.83           H  
ATOM   2148 2HB  PRO A 144      24.761  16.919  12.145  1.00  0.83           H  
ATOM   2149 1HG  PRO A 144      26.599  18.679  12.973  1.00  0.83           H  
ATOM   2150 2HG  PRO A 144      27.084  17.020  12.614  1.00  0.83           H  
ATOM   2151 1HD  PRO A 144      27.472  19.515  10.944  1.00  0.83           H  
ATOM   2152 2HD  PRO A 144      28.550  18.077  11.186  1.00  0.83           H  
ATOM   2153  N   GLY A 145      24.464  18.492   8.519  1.00  0.80           N  
ATOM   2154  CA  GLY A 145      23.375  18.738   7.570  1.00  0.80           C  
ATOM   2155  C   GLY A 145      23.649  18.119   6.186  1.00  0.80           C  
ATOM   2156  O   GLY A 145      22.822  18.222   5.273  1.00  0.80           O  
ATOM   2157  H   GLY A 145      25.179  19.190   8.647  1.00  0.80           H  
ATOM   2158 1HA  GLY A 145      22.446  18.333   7.971  1.00  0.80           H  
ATOM   2159 2HA  GLY A 145      23.231  19.813   7.460  1.00  0.80           H  
ATOM   2160  N   ALA A 146      24.823  17.517   6.019  1.00  0.79           N  
ATOM   2161  CA  ALA A 146      25.216  16.965   4.737  1.00  0.79           C  
ATOM   2162  C   ALA A 146      24.820  15.518   4.534  1.00  0.79           C  
ATOM   2163  O   ALA A 146      24.735  14.724   5.482  1.00  0.79           O  
ATOM   2164  CB  ALA A 146      26.704  17.095   4.561  1.00  0.79           C  
ATOM   2165  H   ALA A 146      25.472  17.434   6.796  1.00  0.79           H  
ATOM   2166  HA  ALA A 146      24.712  17.542   3.975  1.00  0.79           H  
ATOM   2167 1HB  ALA A 146      26.989  16.731   3.573  1.00  0.79           H  
ATOM   2168 2HB  ALA A 146      26.966  18.133   4.657  1.00  0.79           H  
ATOM   2169 3HB  ALA A 146      27.211  16.515   5.322  1.00  0.79           H  
ATOM   2170  N   SER A 147      24.629  15.183   3.261  1.00  0.78           N  
ATOM   2171  CA  SER A 147      24.311  13.829   2.846  1.00  0.78           C  
ATOM   2172  C   SER A 147      25.071  13.371   1.609  1.00  0.78           C  
ATOM   2173  O   SER A 147      25.497  14.181   0.772  1.00  0.78           O  
ATOM   2174  CB  SER A 147      22.822  13.702   2.572  1.00  0.78           C  
ATOM   2175  OG  SER A 147      22.077  13.956   3.723  1.00  0.78           O  
ATOM   2176  H   SER A 147      24.727  15.917   2.560  1.00  0.78           H  
ATOM   2177  HA  SER A 147      24.585  13.176   3.663  1.00  0.78           H  
ATOM   2178 1HB  SER A 147      22.544  14.412   1.794  1.00  0.78           H  
ATOM   2179 2HB  SER A 147      22.598  12.701   2.198  1.00  0.78           H  
ATOM   2180  HG  SER A 147      22.009  13.111   4.163  1.00  0.78           H  
ATOM   2181  N   ILE A 148      25.216  12.053   1.491  1.00  0.78           N  
ATOM   2182  CA  ILE A 148      25.806  11.465   0.299  1.00  0.78           C  
ATOM   2183  C   ILE A 148      24.801  10.492  -0.332  1.00  0.78           C  
ATOM   2184  O   ILE A 148      24.195   9.653   0.345  1.00  0.78           O  
ATOM   2185  CB  ILE A 148      27.131  10.737   0.575  1.00  0.78           C  
ATOM   2186  CG1 ILE A 148      28.110  11.637   1.309  1.00  0.78           C  
ATOM   2187  CG2 ILE A 148      27.724  10.352  -0.771  1.00  0.78           C  
ATOM   2188  CD1 ILE A 148      28.110  11.424   2.796  1.00  0.78           C  
ATOM   2189  H   ILE A 148      24.870  11.465   2.248  1.00  0.78           H  
ATOM   2190  HA  ILE A 148      26.008  12.252  -0.426  1.00  0.78           H  
ATOM   2191  HB  ILE A 148      26.981   9.866   1.153  1.00  0.78           H  
ATOM   2192 1HG1 ILE A 148      29.102  11.452   0.949  1.00  0.78           H  
ATOM   2193 2HG1 ILE A 148      27.852  12.669   1.118  1.00  0.78           H  
ATOM   2194 1HG2 ILE A 148      28.657   9.851  -0.629  1.00  0.78           H  
ATOM   2195 2HG2 ILE A 148      27.046   9.698  -1.303  1.00  0.78           H  
ATOM   2196 3HG2 ILE A 148      27.881  11.247  -1.365  1.00  0.78           H  
ATOM   2197 1HD1 ILE A 148      28.817  12.093   3.260  1.00  0.78           H  
ATOM   2198 2HD1 ILE A 148      27.115  11.628   3.195  1.00  0.78           H  
ATOM   2199 3HD1 ILE A 148      28.388  10.394   3.017  1.00  0.78           H  
ATOM   2200  N   LEU A 149      24.569  10.670  -1.617  1.00  0.78           N  
ATOM   2201  CA  LEU A 149      23.658   9.846  -2.396  1.00  0.78           C  
ATOM   2202  C   LEU A 149      24.429   8.844  -3.242  1.00  0.78           C  
ATOM   2203  O   LEU A 149      25.337   9.223  -3.985  1.00  0.78           O  
ATOM   2204  CB  LEU A 149      22.826  10.743  -3.301  1.00  0.78           C  
ATOM   2205  CG  LEU A 149      21.904  10.075  -4.290  1.00  0.78           C  
ATOM   2206  CD1 LEU A 149      20.755   9.388  -3.576  1.00  0.78           C  
ATOM   2207  CD2 LEU A 149      21.437  11.106  -5.293  1.00  0.78           C  
ATOM   2208  H   LEU A 149      25.094  11.393  -2.100  1.00  0.78           H  
ATOM   2209  HA  LEU A 149      23.004   9.298  -1.718  1.00  0.78           H  
ATOM   2210 1HB  LEU A 149      22.214  11.370  -2.665  1.00  0.78           H  
ATOM   2211 2HB  LEU A 149      23.502  11.379  -3.852  1.00  0.78           H  
ATOM   2212  HG  LEU A 149      22.454   9.307  -4.809  1.00  0.78           H  
ATOM   2213 1HD1 LEU A 149      20.124   8.896  -4.313  1.00  0.78           H  
ATOM   2214 2HD1 LEU A 149      21.151   8.646  -2.882  1.00  0.78           H  
ATOM   2215 3HD1 LEU A 149      20.172  10.123  -3.033  1.00  0.78           H  
ATOM   2216 1HD2 LEU A 149      20.816  10.636  -5.992  1.00  0.78           H  
ATOM   2217 2HD2 LEU A 149      20.900  11.877  -4.815  1.00  0.78           H  
ATOM   2218 3HD2 LEU A 149      22.290  11.536  -5.803  1.00  0.78           H  
ATOM   2219  N   PHE A 150      24.065   7.567  -3.131  1.00  0.79           N  
ATOM   2220  CA  PHE A 150      24.702   6.504  -3.904  1.00  0.79           C  
ATOM   2221  C   PHE A 150      23.677   5.794  -4.731  1.00  0.79           C  
ATOM   2222  O   PHE A 150      22.810   5.111  -4.184  1.00  0.79           O  
ATOM   2223  CB  PHE A 150      25.306   5.457  -2.993  1.00  0.79           C  
ATOM   2224  CG  PHE A 150      26.303   5.981  -2.138  1.00  0.79           C  
ATOM   2225  CD1 PHE A 150      25.940   6.572  -0.957  1.00  0.79           C  
ATOM   2226  CD2 PHE A 150      27.608   5.901  -2.475  1.00  0.79           C  
ATOM   2227  CE1 PHE A 150      26.881   7.082  -0.151  1.00  0.79           C  
ATOM   2228  CE2 PHE A 150      28.541   6.416  -1.673  1.00  0.79           C  
ATOM   2229  CZ  PHE A 150      28.177   7.012  -0.510  1.00  0.79           C  
ATOM   2230  H   PHE A 150      23.313   7.323  -2.485  1.00  0.79           H  
ATOM   2231  HA  PHE A 150      25.459   6.931  -4.565  1.00  0.79           H  
ATOM   2232 1HB  PHE A 150      24.525   5.016  -2.382  1.00  0.79           H  
ATOM   2233 2HB  PHE A 150      25.747   4.664  -3.594  1.00  0.79           H  
ATOM   2234  HD1 PHE A 150      24.883   6.635  -0.683  1.00  0.79           H  
ATOM   2235  HD2 PHE A 150      27.890   5.424  -3.406  1.00  0.79           H  
ATOM   2236  HE1 PHE A 150      26.602   7.553   0.771  1.00  0.79           H  
ATOM   2237  HE2 PHE A 150      29.570   6.368  -1.957  1.00  0.79           H  
ATOM   2238  HZ  PHE A 150      28.911   7.441   0.127  1.00  0.79           H  
ATOM   2239  N   THR A 151      23.769   5.923  -6.039  1.00  0.82           N  
ATOM   2240  CA  THR A 151      22.771   5.287  -6.870  1.00  0.82           C  
ATOM   2241  C   THR A 151      23.397   4.178  -7.652  1.00  0.82           C  
ATOM   2242  O   THR A 151      24.507   4.329  -8.149  1.00  0.82           O  
ATOM   2243  CB  THR A 151      22.184   6.301  -7.834  1.00  0.82           C  
ATOM   2244  OG1 THR A 151      23.220   6.779  -8.665  1.00  0.82           O  
ATOM   2245  CG2 THR A 151      21.642   7.457  -7.088  1.00  0.82           C  
ATOM   2246  H   THR A 151      24.512   6.491  -6.451  1.00  0.82           H  
ATOM   2247  HA  THR A 151      21.993   4.858  -6.252  1.00  0.82           H  
ATOM   2248  HB  THR A 151      21.405   5.838  -8.439  1.00  0.82           H  
ATOM   2249  HG1 THR A 151      23.926   7.136  -8.092  1.00  0.82           H  
ATOM   2250 1HG2 THR A 151      21.279   8.163  -7.807  1.00  0.82           H  
ATOM   2251 2HG2 THR A 151      20.841   7.146  -6.425  1.00  0.82           H  
ATOM   2252 3HG2 THR A 151      22.439   7.902  -6.515  1.00  0.82           H  
ATOM   2253  N   HIS A 152      22.637   3.116  -7.864  1.00  0.84           N  
ATOM   2254  CA  HIS A 152      23.107   1.969  -8.608  1.00  0.84           C  
ATOM   2255  C   HIS A 152      22.075   1.659  -9.676  1.00  0.84           C  
ATOM   2256  O   HIS A 152      20.935   1.291  -9.370  1.00  0.84           O  
ATOM   2257  CB  HIS A 152      23.206   0.791  -7.651  1.00  0.84           C  
ATOM   2258  CG  HIS A 152      24.008   1.096  -6.444  1.00  0.84           C  
ATOM   2259  ND1 HIS A 152      25.334   0.854  -6.356  1.00  0.84           N  
ATOM   2260  CD2 HIS A 152      23.643   1.655  -5.263  1.00  0.84           C  
ATOM   2261  CE1 HIS A 152      25.767   1.231  -5.165  1.00  0.84           C  
ATOM   2262  NE2 HIS A 152      24.761   1.727  -4.489  1.00  0.84           N  
ATOM   2263  H   HIS A 152      21.722   3.066  -7.428  1.00  0.84           H  
ATOM   2264  HA  HIS A 152      24.070   2.166  -9.077  1.00  0.84           H  
ATOM   2265 1HB  HIS A 152      22.205   0.499  -7.333  1.00  0.84           H  
ATOM   2266 2HB  HIS A 152      23.654  -0.060  -8.162  1.00  0.84           H  
ATOM   2267  HD2 HIS A 152      22.646   1.983  -4.985  1.00  0.84           H  
ATOM   2268  HE1 HIS A 152      26.780   1.150  -4.812  1.00  0.84           H  
ATOM   2269  HE2 HIS A 152      24.801   2.092  -3.549  1.00  0.84           H  
ATOM   2270  N   SER A 153      22.449   1.823 -10.933  1.00  0.87           N  
ATOM   2271  CA  SER A 153      21.468   1.633 -11.987  1.00  0.87           C  
ATOM   2272  C   SER A 153      21.240   0.160 -12.268  1.00  0.87           C  
ATOM   2273  O   SER A 153      22.058  -0.691 -11.910  1.00  0.87           O  
ATOM   2274  CB  SER A 153      21.923   2.243 -13.283  1.00  0.87           C  
ATOM   2275  OG  SER A 153      22.916   1.437 -13.864  1.00  0.87           O  
ATOM   2276  H   SER A 153      23.401   2.129 -11.142  1.00  0.87           H  
ATOM   2277  HA  SER A 153      20.532   2.090 -11.672  1.00  0.87           H  
ATOM   2278 1HB  SER A 153      21.077   2.341 -13.964  1.00  0.87           H  
ATOM   2279 2HB  SER A 153      22.321   3.241 -13.101  1.00  0.87           H  
ATOM   2280  HG  SER A 153      23.095   1.810 -14.737  1.00  0.87           H  
ATOM   2281  N   SER A 154      20.214  -0.121 -13.062  1.00  0.89           N  
ATOM   2282  CA  SER A 154      19.890  -1.472 -13.516  1.00  0.89           C  
ATOM   2283  C   SER A 154      20.894  -1.970 -14.561  1.00  0.89           C  
ATOM   2284  O   SER A 154      20.814  -3.110 -15.018  1.00  0.89           O  
ATOM   2285  CB  SER A 154      18.492  -1.510 -14.097  1.00  0.89           C  
ATOM   2286  OG  SER A 154      18.408  -0.754 -15.275  1.00  0.89           O  
ATOM   2287  H   SER A 154      19.595   0.634 -13.331  1.00  0.89           H  
ATOM   2288  HA  SER A 154      19.926  -2.142 -12.653  1.00  0.89           H  
ATOM   2289 1HB  SER A 154      18.209  -2.544 -14.299  1.00  0.89           H  
ATOM   2290 2HB  SER A 154      17.788  -1.119 -13.363  1.00  0.89           H  
ATOM   2291  HG  SER A 154      17.476  -0.738 -15.514  1.00  0.89           H  
ATOM   2292  N   THR A 155      21.801  -1.078 -14.993  1.00  0.90           N  
ATOM   2293  CA  THR A 155      22.808  -1.377 -15.986  1.00  0.90           C  
ATOM   2294  C   THR A 155      24.154  -1.572 -15.292  1.00  0.90           C  
ATOM   2295  O   THR A 155      25.171  -1.794 -15.951  1.00  0.90           O  
ATOM   2296  CB  THR A 155      22.898  -0.260 -17.052  1.00  0.90           C  
ATOM   2297  OG1 THR A 155      23.306   0.981 -16.455  1.00  0.90           O  
ATOM   2298  CG2 THR A 155      21.526  -0.066 -17.673  1.00  0.90           C  
ATOM   2299  H   THR A 155      21.848  -0.159 -14.577  1.00  0.90           H  
ATOM   2300  HA  THR A 155      22.544  -2.308 -16.488  1.00  0.90           H  
ATOM   2301  HB  THR A 155      23.611  -0.540 -17.826  1.00  0.90           H  
ATOM   2302  HG1 THR A 155      22.957   1.010 -15.576  1.00  0.90           H  
ATOM   2303 1HG2 THR A 155      21.573   0.718 -18.428  1.00  0.90           H  
ATOM   2304 2HG2 THR A 155      21.201  -0.998 -18.136  1.00  0.90           H  
ATOM   2305 3HG2 THR A 155      20.812   0.220 -16.898  1.00  0.90           H  
ATOM   2306  N   GLY A 156      24.159  -1.497 -13.951  1.00  0.90           N  
ATOM   2307  CA  GLY A 156      25.382  -1.690 -13.187  1.00  0.90           C  
ATOM   2308  C   GLY A 156      26.287  -0.472 -13.051  1.00  0.90           C  
ATOM   2309  O   GLY A 156      27.500  -0.633 -12.958  1.00  0.90           O  
ATOM   2310  H   GLY A 156      23.304  -1.304 -13.431  1.00  0.90           H  
ATOM   2311 1HA  GLY A 156      25.109  -2.034 -12.189  1.00  0.90           H  
ATOM   2312 2HA  GLY A 156      25.951  -2.493 -13.647  1.00  0.90           H  
ATOM   2313  N   VAL A 157      25.732   0.740 -13.056  1.00  0.90           N  
ATOM   2314  CA  VAL A 157      26.592   1.913 -12.919  1.00  0.90           C  
ATOM   2315  C   VAL A 157      26.309   2.653 -11.613  1.00  0.90           C  
ATOM   2316  O   VAL A 157      25.148   2.871 -11.249  1.00  0.90           O  
ATOM   2317  CB  VAL A 157      26.408   2.870 -14.113  1.00  0.90           C  
ATOM   2318  CG1 VAL A 157      27.331   4.111 -13.954  1.00  0.90           C  
ATOM   2319  CG2 VAL A 157      26.692   2.105 -15.410  1.00  0.90           C  
ATOM   2320  H   VAL A 157      24.729   0.859 -13.165  1.00  0.90           H  
ATOM   2321  HA  VAL A 157      27.634   1.589 -12.903  1.00  0.90           H  
ATOM   2322  HB  VAL A 157      25.381   3.232 -14.128  1.00  0.90           H  
ATOM   2323 1HG1 VAL A 157      27.185   4.783 -14.797  1.00  0.90           H  
ATOM   2324 2HG1 VAL A 157      27.096   4.639 -13.033  1.00  0.90           H  
ATOM   2325 3HG1 VAL A 157      28.369   3.791 -13.929  1.00  0.90           H  
ATOM   2326 1HG2 VAL A 157      26.551   2.766 -16.263  1.00  0.90           H  
ATOM   2327 2HG2 VAL A 157      27.708   1.736 -15.405  1.00  0.90           H  
ATOM   2328 3HG2 VAL A 157      26.007   1.258 -15.497  1.00  0.90           H  
ATOM   2329  N   LEU A 158      27.382   2.994 -10.896  1.00  0.89           N  
ATOM   2330  CA  LEU A 158      27.344   3.732  -9.636  1.00  0.89           C  
ATOM   2331  C   LEU A 158      27.609   5.202  -9.795  1.00  0.89           C  
ATOM   2332  O   LEU A 158      28.640   5.590 -10.332  1.00  0.89           O  
ATOM   2333  CB  LEU A 158      28.379   3.181  -8.643  1.00  0.89           C  
ATOM   2334  CG  LEU A 158      28.676   4.005  -7.348  1.00  0.89           C  
ATOM   2335  CD1 LEU A 158      27.472   4.081  -6.454  1.00  0.89           C  
ATOM   2336  CD2 LEU A 158      29.842   3.334  -6.608  1.00  0.89           C  
ATOM   2337  H   LEU A 158      28.298   2.751 -11.271  1.00  0.89           H  
ATOM   2338  HA  LEU A 158      26.366   3.590  -9.212  1.00  0.89           H  
ATOM   2339 1HB  LEU A 158      27.996   2.240  -8.281  1.00  0.89           H  
ATOM   2340 2HB  LEU A 158      29.313   3.003  -9.167  1.00  0.89           H  
ATOM   2341  HG  LEU A 158      28.956   5.021  -7.627  1.00  0.89           H  
ATOM   2342 1HD1 LEU A 158      27.708   4.651  -5.567  1.00  0.89           H  
ATOM   2343 2HD1 LEU A 158      26.651   4.554  -6.970  1.00  0.89           H  
ATOM   2344 3HD1 LEU A 158      27.207   3.107  -6.191  1.00  0.89           H  
ATOM   2345 1HD2 LEU A 158      30.069   3.906  -5.718  1.00  0.89           H  
ATOM   2346 2HD2 LEU A 158      29.562   2.319  -6.326  1.00  0.89           H  
ATOM   2347 3HD2 LEU A 158      30.716   3.299  -7.258  1.00  0.89           H  
ATOM   2348  N   THR A 159      26.689   6.021  -9.315  1.00  0.87           N  
ATOM   2349  CA  THR A 159      26.891   7.463  -9.337  1.00  0.87           C  
ATOM   2350  C   THR A 159      26.833   7.979  -7.914  1.00  0.87           C  
ATOM   2351  O   THR A 159      25.933   7.602  -7.147  1.00  0.87           O  
ATOM   2352  CB  THR A 159      25.865   8.218 -10.222  1.00  0.87           C  
ATOM   2353  OG1 THR A 159      25.966   7.768 -11.586  1.00  0.87           O  
ATOM   2354  CG2 THR A 159      26.127   9.747 -10.169  1.00  0.87           C  
ATOM   2355  H   THR A 159      25.847   5.609  -8.906  1.00  0.87           H  
ATOM   2356  HA  THR A 159      27.880   7.673  -9.724  1.00  0.87           H  
ATOM   2357  HB  THR A 159      24.873   8.032  -9.870  1.00  0.87           H  
ATOM   2358  HG1 THR A 159      25.602   6.885 -11.655  1.00  0.87           H  
ATOM   2359 1HG2 THR A 159      25.399  10.261 -10.794  1.00  0.87           H  
ATOM   2360 2HG2 THR A 159      26.032  10.107  -9.145  1.00  0.87           H  
ATOM   2361 3HG2 THR A 159      27.132   9.958 -10.534  1.00  0.87           H  
ATOM   2362  N   VAL A 160      27.806   8.817  -7.548  1.00  0.86           N  
ATOM   2363  CA  VAL A 160      27.810   9.377  -6.200  1.00  0.86           C  
ATOM   2364  C   VAL A 160      27.700  10.895  -6.279  1.00  0.86           C  
ATOM   2365  O   VAL A 160      28.391  11.555  -7.079  1.00  0.86           O  
ATOM   2366  CB  VAL A 160      29.038   8.947  -5.368  1.00  0.86           C  
ATOM   2367  CG1 VAL A 160      28.960   9.563  -3.983  1.00  0.86           C  
ATOM   2368  CG2 VAL A 160      29.095   7.445  -5.308  1.00  0.86           C  
ATOM   2369  H   VAL A 160      28.520   9.070  -8.236  1.00  0.86           H  
ATOM   2370  HA  VAL A 160      26.939   9.003  -5.677  1.00  0.86           H  
ATOM   2371  HB  VAL A 160      29.918   9.324  -5.800  1.00  0.86           H  
ATOM   2372 1HG1 VAL A 160      29.821   9.270  -3.416  1.00  0.86           H  
ATOM   2373 2HG1 VAL A 160      28.931  10.643  -4.048  1.00  0.86           H  
ATOM   2374 3HG1 VAL A 160      28.056   9.205  -3.489  1.00  0.86           H  
ATOM   2375 1HG2 VAL A 160      29.954   7.128  -4.717  1.00  0.86           H  
ATOM   2376 2HG2 VAL A 160      28.184   7.096  -4.861  1.00  0.86           H  
ATOM   2377 3HG2 VAL A 160      29.182   7.045  -6.313  1.00  0.86           H  
ATOM   2378  N   ALA A 161      26.794  11.427  -5.452  1.00  0.86           N  
ATOM   2379  CA  ALA A 161      26.466  12.848  -5.400  1.00  0.86           C  
ATOM   2380  C   ALA A 161      26.367  13.349  -3.957  1.00  0.86           C  
ATOM   2381  O   ALA A 161      26.108  12.577  -3.035  1.00  0.86           O  
ATOM   2382  CB  ALA A 161      25.157  13.066  -6.128  1.00  0.86           C  
ATOM   2383  H   ALA A 161      26.288  10.778  -4.845  1.00  0.86           H  
ATOM   2384  HA  ALA A 161      27.262  13.402  -5.893  1.00  0.86           H  
ATOM   2385 1HB  ALA A 161      24.900  14.123  -6.131  1.00  0.86           H  
ATOM   2386 2HB  ALA A 161      25.224  12.712  -7.148  1.00  0.86           H  
ATOM   2387 3HB  ALA A 161      24.396  12.511  -5.632  1.00  0.86           H  
ATOM   2388  N   PHE A 162      26.576  14.653  -3.753  1.00  0.87           N  
ATOM   2389  CA  PHE A 162      26.590  15.196  -2.388  1.00  0.87           C  
ATOM   2390  C   PHE A 162      25.687  16.430  -2.191  1.00  0.87           C  
ATOM   2391  O   PHE A 162      25.509  17.224  -3.121  1.00  0.87           O  
ATOM   2392  CB  PHE A 162      28.034  15.597  -2.089  1.00  0.87           C  
ATOM   2393  CG  PHE A 162      29.030  14.465  -2.254  1.00  0.87           C  
ATOM   2394  CD1 PHE A 162      29.581  14.178  -3.509  1.00  0.87           C  
ATOM   2395  CD2 PHE A 162      29.438  13.726  -1.202  1.00  0.87           C  
ATOM   2396  CE1 PHE A 162      30.500  13.157  -3.670  1.00  0.87           C  
ATOM   2397  CE2 PHE A 162      30.355  12.716  -1.368  1.00  0.87           C  
ATOM   2398  CZ  PHE A 162      30.885  12.427  -2.594  1.00  0.87           C  
ATOM   2399  H   PHE A 162      26.758  15.267  -4.536  1.00  0.87           H  
ATOM   2400  HA  PHE A 162      26.265  14.422  -1.694  1.00  0.87           H  
ATOM   2401 1HB  PHE A 162      28.332  16.414  -2.743  1.00  0.87           H  
ATOM   2402 2HB  PHE A 162      28.100  15.958  -1.063  1.00  0.87           H  
ATOM   2403  HD1 PHE A 162      29.278  14.769  -4.371  1.00  0.87           H  
ATOM   2404  HD2 PHE A 162      29.035  13.948  -0.221  1.00  0.87           H  
ATOM   2405  HE1 PHE A 162      30.922  12.940  -4.652  1.00  0.87           H  
ATOM   2406  HE2 PHE A 162      30.661  12.154  -0.517  1.00  0.87           H  
ATOM   2407  HZ  PHE A 162      31.615  11.625  -2.708  1.00  0.87           H  
ATOM   2408  N   SER A 163      25.196  16.632  -0.954  1.00  0.89           N  
ATOM   2409  CA  SER A 163      24.405  17.828  -0.594  1.00  0.89           C  
ATOM   2410  C   SER A 163      24.725  18.314   0.824  1.00  0.89           C  
ATOM   2411  O   SER A 163      25.204  17.546   1.653  1.00  0.89           O  
ATOM   2412  CB  SER A 163      22.912  17.538  -0.699  1.00  0.89           C  
ATOM   2413  OG  SER A 163      22.520  16.547   0.205  1.00  0.89           O  
ATOM   2414  H   SER A 163      25.360  15.907  -0.253  1.00  0.89           H  
ATOM   2415  HA  SER A 163      24.654  18.629  -1.291  1.00  0.89           H  
ATOM   2416 1HB  SER A 163      22.342  18.450  -0.503  1.00  0.89           H  
ATOM   2417 2HB  SER A 163      22.665  17.224  -1.697  1.00  0.89           H  
ATOM   2418  HG  SER A 163      21.581  16.324  -0.029  1.00  0.89           H  
ATOM   2419  N   LYS A 164      24.447  19.597   1.103  1.00  0.92           N  
ATOM   2420  CA  LYS A 164      24.704  20.203   2.426  1.00  0.92           C  
ATOM   2421  C   LYS A 164      23.453  20.561   3.242  1.00  0.92           C  
ATOM   2422  O   LYS A 164      23.545  21.309   4.218  1.00  0.92           O  
ATOM   2423  CB  LYS A 164      25.565  21.457   2.276  1.00  0.92           C  
ATOM   2424  CG  LYS A 164      26.963  21.229   1.682  1.00  0.92           C  
ATOM   2425  CD  LYS A 164      27.829  20.355   2.589  1.00  0.92           C  
ATOM   2426  CE  LYS A 164      29.287  20.329   2.123  1.00  0.92           C  
ATOM   2427  NZ  LYS A 164      29.416  19.716   0.788  1.00  0.92           N  
ATOM   2428  H   LYS A 164      24.052  20.180   0.377  1.00  0.92           H  
ATOM   2429  HA  LYS A 164      25.276  19.491   3.012  1.00  0.92           H  
ATOM   2430 1HB  LYS A 164      25.046  22.177   1.643  1.00  0.92           H  
ATOM   2431 2HB  LYS A 164      25.694  21.918   3.254  1.00  0.92           H  
ATOM   2432 1HG  LYS A 164      26.873  20.745   0.709  1.00  0.92           H  
ATOM   2433 2HG  LYS A 164      27.457  22.190   1.543  1.00  0.92           H  
ATOM   2434 1HD  LYS A 164      27.786  20.726   3.614  1.00  0.92           H  
ATOM   2435 2HD  LYS A 164      27.446  19.336   2.573  1.00  0.92           H  
ATOM   2436 1HE  LYS A 164      29.674  21.344   2.087  1.00  0.92           H  
ATOM   2437 2HE  LYS A 164      29.878  19.748   2.833  1.00  0.92           H  
ATOM   2438 1HZ  LYS A 164      30.387  19.689   0.480  1.00  0.92           H  
ATOM   2439 2HZ  LYS A 164      29.074  18.774   0.819  1.00  0.92           H  
ATOM   2440 3HZ  LYS A 164      28.887  20.240   0.117  1.00  0.92           H  
ATOM   2441  N   ASP A 165      22.291  20.084   2.814  1.00  0.96           N  
ATOM   2442  CA  ASP A 165      21.023  20.436   3.463  1.00  0.96           C  
ATOM   2443  C   ASP A 165      20.048  19.268   3.593  1.00  0.96           C  
ATOM   2444  O   ASP A 165      18.831  19.459   3.546  1.00  0.96           O  
ATOM   2445  CB  ASP A 165      20.370  21.560   2.675  1.00  0.96           C  
ATOM   2446  CG  ASP A 165      20.035  21.136   1.252  1.00  0.96           C  
ATOM   2447  OD1 ASP A 165      20.285  19.980   0.905  1.00  0.96           O  
ATOM   2448  OD2 ASP A 165      19.567  21.960   0.510  1.00  0.96           O  
ATOM   2449  H   ASP A 165      22.289  19.463   2.020  1.00  0.96           H  
ATOM   2450  HA  ASP A 165      21.246  20.792   4.469  1.00  0.96           H  
ATOM   2451 1HB  ASP A 165      19.453  21.870   3.176  1.00  0.96           H  
ATOM   2452 2HB  ASP A 165      21.039  22.424   2.645  1.00  0.96           H  
ATOM   2453  N   SER A 166      20.595  18.062   3.612  1.00  1.01           N  
ATOM   2454  CA  SER A 166      19.869  16.791   3.649  1.00  1.01           C  
ATOM   2455  C   SER A 166      18.967  16.501   2.424  1.00  1.01           C  
ATOM   2456  O   SER A 166      18.289  15.468   2.405  1.00  1.01           O  
ATOM   2457  CB  SER A 166      19.015  16.681   4.907  1.00  1.01           C  
ATOM   2458  OG  SER A 166      19.786  16.806   6.069  1.00  1.01           O  
ATOM   2459  H   SER A 166      21.608  18.029   3.704  1.00  1.01           H  
ATOM   2460  HA  SER A 166      20.619  16.003   3.693  1.00  1.01           H  
ATOM   2461 1HB  SER A 166      18.232  17.434   4.900  1.00  1.01           H  
ATOM   2462 2HB  SER A 166      18.524  15.709   4.907  1.00  1.01           H  
ATOM   2463  HG  SER A 166      20.590  16.297   5.909  1.00  1.01           H  
ATOM   2464  N   SER A 167      18.956  17.354   1.388  1.00  1.09           N  
ATOM   2465  CA  SER A 167      18.130  17.059   0.220  1.00  1.09           C  
ATOM   2466  C   SER A 167      18.805  16.041  -0.681  1.00  1.09           C  
ATOM   2467  O   SER A 167      20.007  15.782  -0.555  1.00  1.09           O  
ATOM   2468  CB  SER A 167      17.845  18.314  -0.582  1.00  1.09           C  
ATOM   2469  OG  SER A 167      19.008  18.800  -1.197  1.00  1.09           O  
ATOM   2470  H   SER A 167      19.499  18.230   1.404  1.00  1.09           H  
ATOM   2471  HA  SER A 167      17.183  16.642   0.561  1.00  1.09           H  
ATOM   2472 1HB  SER A 167      17.099  18.095  -1.341  1.00  1.09           H  
ATOM   2473 2HB  SER A 167      17.437  19.083   0.074  1.00  1.09           H  
ATOM   2474  HG  SER A 167      19.500  19.286  -0.492  1.00  1.09           H  
ATOM   2475  N   VAL A 168      18.050  15.488  -1.632  1.00  1.21           N  
ATOM   2476  CA  VAL A 168      18.657  14.596  -2.607  1.00  1.21           C  
ATOM   2477  C   VAL A 168      19.343  15.497  -3.646  1.00  1.21           C  
ATOM   2478  O   VAL A 168      18.668  16.330  -4.247  1.00  1.21           O  
ATOM   2479  CB  VAL A 168      17.584  13.713  -3.290  1.00  1.21           C  
ATOM   2480  CG1 VAL A 168      18.201  12.836  -4.370  1.00  1.21           C  
ATOM   2481  CG2 VAL A 168      16.921  12.837  -2.254  1.00  1.21           C  
ATOM   2482  H   VAL A 168      17.067  15.709  -1.689  1.00  1.21           H  
ATOM   2483  HA  VAL A 168      19.351  13.953  -2.081  1.00  1.21           H  
ATOM   2484  HB  VAL A 168      16.847  14.361  -3.766  1.00  1.21           H  
ATOM   2485 1HG1 VAL A 168      17.424  12.236  -4.843  1.00  1.21           H  
ATOM   2486 2HG1 VAL A 168      18.690  13.463  -5.124  1.00  1.21           H  
ATOM   2487 3HG1 VAL A 168      18.923  12.186  -3.907  1.00  1.21           H  
ATOM   2488 1HG2 VAL A 168      16.159  12.225  -2.729  1.00  1.21           H  
ATOM   2489 2HG2 VAL A 168      17.673  12.199  -1.808  1.00  1.21           H  
ATOM   2490 3HG2 VAL A 168      16.462  13.458  -1.484  1.00  1.21           H  
ATOM   2491  N   PRO A 169      20.663  15.388  -3.861  1.00  1.37           N  
ATOM   2492  CA  PRO A 169      21.443  16.232  -4.747  1.00  1.37           C  
ATOM   2493  C   PRO A 169      21.177  16.040  -6.216  1.00  1.37           C  
ATOM   2494  O   PRO A 169      20.764  14.970  -6.648  1.00  1.37           O  
ATOM   2495  CB  PRO A 169      22.862  15.813  -4.434  1.00  1.37           C  
ATOM   2496  CG  PRO A 169      22.741  14.412  -3.908  1.00  1.37           C  
ATOM   2497  CD  PRO A 169      21.461  14.385  -3.148  1.00  1.37           C  
ATOM   2498  HA  PRO A 169      21.282  17.281  -4.466  1.00  1.37           H  
ATOM   2499 1HB  PRO A 169      23.475  15.884  -5.347  1.00  1.37           H  
ATOM   2500 2HB  PRO A 169      23.284  16.502  -3.729  1.00  1.37           H  
ATOM   2501 1HG  PRO A 169      22.720  13.723  -4.740  1.00  1.37           H  
ATOM   2502 2HG  PRO A 169      23.609  14.153  -3.287  1.00  1.37           H  
ATOM   2503 1HD  PRO A 169      21.039  13.397  -3.225  1.00  1.37           H  
ATOM   2504 2HD  PRO A 169      21.638  14.690  -2.106  1.00  1.37           H  
ATOM   2505  N   ALA A 170      21.453  17.097  -6.975  1.00  1.53           N  
ATOM   2506  CA  ALA A 170      21.401  17.067  -8.429  1.00  1.53           C  
ATOM   2507  C   ALA A 170      22.705  16.512  -8.996  1.00  1.53           C  
ATOM   2508  O   ALA A 170      23.763  16.650  -8.377  1.00  1.53           O  
ATOM   2509  CB  ALA A 170      21.148  18.457  -8.984  1.00  1.53           C  
ATOM   2510  H   ALA A 170      21.749  17.951  -6.525  1.00  1.53           H  
ATOM   2511  HA  ALA A 170      20.588  16.409  -8.725  1.00  1.53           H  
ATOM   2512 1HB  ALA A 170      21.094  18.410 -10.071  1.00  1.53           H  
ATOM   2513 2HB  ALA A 170      20.207  18.839  -8.589  1.00  1.53           H  
ATOM   2514 3HB  ALA A 170      21.961  19.118  -8.690  1.00  1.53           H  
ATOM   2515  N   SER A 171      22.633  15.937 -10.195  1.00  1.63           N  
ATOM   2516  CA  SER A 171      23.808  15.437 -10.904  1.00  1.63           C  
ATOM   2517  C   SER A 171      24.628  14.499 -10.022  1.00  1.63           C  
ATOM   2518  O   SER A 171      24.089  13.569  -9.422  1.00  1.63           O  
ATOM   2519  CB  SER A 171      24.655  16.610 -11.377  1.00  1.63           C  
ATOM   2520  OG  SER A 171      25.689  16.196 -12.247  1.00  1.63           O  
ATOM   2521  H   SER A 171      21.730  15.846 -10.635  1.00  1.63           H  
ATOM   2522  HA  SER A 171      23.472  14.876 -11.777  1.00  1.63           H  
ATOM   2523 1HB  SER A 171      24.014  17.321 -11.894  1.00  1.63           H  
ATOM   2524 2HB  SER A 171      25.084  17.133 -10.521  1.00  1.63           H  
ATOM   2525  HG  SER A 171      26.282  15.636 -11.742  1.00  1.63           H  
ATOM   2526  N   GLY A 172      25.934  14.744  -9.969  1.00  1.64           N  
ATOM   2527  CA  GLY A 172      26.848  13.950  -9.160  1.00  1.64           C  
ATOM   2528  C   GLY A 172      28.295  14.312  -9.420  1.00  1.64           C  
ATOM   2529  O   GLY A 172      28.597  15.067 -10.345  1.00  1.64           O  
ATOM   2530  H   GLY A 172      26.294  15.523 -10.502  1.00  1.64           H  
ATOM   2531 1HA  GLY A 172      26.638  14.149  -8.119  1.00  1.64           H  
ATOM   2532 2HA  GLY A 172      26.685  12.887  -9.335  1.00  1.64           H  
ATOM   2533  N   GLY A 173      29.183  13.798  -8.570  1.00  1.53           N  
ATOM   2534  CA  GLY A 173      30.616  14.071  -8.676  1.00  1.53           C  
ATOM   2535  C   GLY A 173      31.398  12.979  -9.400  1.00  1.53           C  
ATOM   2536  O   GLY A 173      32.466  13.242  -9.957  1.00  1.53           O  
ATOM   2537  H   GLY A 173      28.851  13.163  -7.848  1.00  1.53           H  
ATOM   2538 1HA  GLY A 173      30.764  15.021  -9.189  1.00  1.53           H  
ATOM   2539 2HA  GLY A 173      31.024  14.193  -7.673  1.00  1.53           H  
ATOM   2540  N   VAL A 174      30.876  11.755  -9.386  1.00  1.35           N  
ATOM   2541  CA  VAL A 174      31.603  10.635  -9.989  1.00  1.35           C  
ATOM   2542  C   VAL A 174      30.683   9.562 -10.526  1.00  1.35           C  
ATOM   2543  O   VAL A 174      29.619   9.300  -9.962  1.00  1.35           O  
ATOM   2544  CB  VAL A 174      32.473   9.965  -8.916  1.00  1.35           C  
ATOM   2545  CG1 VAL A 174      31.535   9.322  -7.949  1.00  1.35           C  
ATOM   2546  CG2 VAL A 174      33.478   8.922  -9.487  1.00  1.35           C  
ATOM   2547  H   VAL A 174      29.996  11.605  -8.890  1.00  1.35           H  
ATOM   2548  HA  VAL A 174      32.225  11.014 -10.802  1.00  1.35           H  
ATOM   2549  HB  VAL A 174      33.031  10.739  -8.395  1.00  1.35           H  
ATOM   2550 1HG1 VAL A 174      32.074   8.856  -7.134  1.00  1.35           H  
ATOM   2551 2HG1 VAL A 174      30.881  10.101  -7.571  1.00  1.35           H  
ATOM   2552 3HG1 VAL A 174      30.950   8.558  -8.463  1.00  1.35           H  
ATOM   2553 1HG2 VAL A 174      34.059   8.499  -8.663  1.00  1.35           H  
ATOM   2554 2HG2 VAL A 174      32.969   8.121  -9.987  1.00  1.35           H  
ATOM   2555 3HG2 VAL A 174      34.152   9.414 -10.186  1.00  1.35           H  
ATOM   2556  N   ALA A 175      31.130   8.868 -11.568  1.00  1.16           N  
ATOM   2557  CA  ALA A 175      30.391   7.703 -12.023  1.00  1.16           C  
ATOM   2558  C   ALA A 175      31.364   6.565 -12.314  1.00  1.16           C  
ATOM   2559  O   ALA A 175      32.400   6.756 -12.958  1.00  1.16           O  
ATOM   2560  CB  ALA A 175      29.551   8.017 -13.247  1.00  1.16           C  
ATOM   2561  H   ALA A 175      31.994   9.130 -12.021  1.00  1.16           H  
ATOM   2562  HA  ALA A 175      29.736   7.393 -11.226  1.00  1.16           H  
ATOM   2563 1HB  ALA A 175      28.999   7.120 -13.536  1.00  1.16           H  
ATOM   2564 2HB  ALA A 175      28.846   8.815 -13.007  1.00  1.16           H  
ATOM   2565 3HB  ALA A 175      30.195   8.329 -14.063  1.00  1.16           H  
ATOM   2566  N   ILE A 176      31.013   5.381 -11.814  1.00  1.00           N  
ATOM   2567  CA  ILE A 176      31.793   4.158 -11.947  1.00  1.00           C  
ATOM   2568  C   ILE A 176      30.984   3.036 -12.605  1.00  1.00           C  
ATOM   2569  O   ILE A 176      29.923   2.646 -12.123  1.00  1.00           O  
ATOM   2570  CB  ILE A 176      32.313   3.729 -10.548  1.00  1.00           C  
ATOM   2571  CG1 ILE A 176      33.217   4.842  -9.972  1.00  1.00           C  
ATOM   2572  CG2 ILE A 176      33.025   2.390 -10.604  1.00  1.00           C  
ATOM   2573  CD1 ILE A 176      33.624   4.641  -8.542  1.00  1.00           C  
ATOM   2574  H   ILE A 176      30.144   5.342 -11.290  1.00  1.00           H  
ATOM   2575  HA  ILE A 176      32.654   4.368 -12.581  1.00  1.00           H  
ATOM   2576  HB  ILE A 176      31.467   3.641  -9.873  1.00  1.00           H  
ATOM   2577 1HG1 ILE A 176      34.116   4.923 -10.583  1.00  1.00           H  
ATOM   2578 2HG1 ILE A 176      32.683   5.778 -10.015  1.00  1.00           H  
ATOM   2579 1HG2 ILE A 176      33.357   2.123  -9.617  1.00  1.00           H  
ATOM   2580 2HG2 ILE A 176      32.334   1.645 -10.959  1.00  1.00           H  
ATOM   2581 3HG2 ILE A 176      33.886   2.455 -11.269  1.00  1.00           H  
ATOM   2582 1HD1 ILE A 176      34.235   5.480  -8.242  1.00  1.00           H  
ATOM   2583 2HD1 ILE A 176      32.739   4.591  -7.910  1.00  1.00           H  
ATOM   2584 3HD1 ILE A 176      34.196   3.719  -8.444  1.00  1.00           H  
ATOM   2585  N   GLU A 177      31.496   2.500 -13.714  1.00  0.90           N  
ATOM   2586  CA  GLU A 177      30.783   1.456 -14.466  1.00  0.90           C  
ATOM   2587  C   GLU A 177      31.112   0.032 -14.009  1.00  0.90           C  
ATOM   2588  O   GLU A 177      30.608  -0.963 -14.539  1.00  0.90           O  
ATOM   2589  CB  GLU A 177      31.067   1.616 -15.956  1.00  0.90           C  
ATOM   2590  CG  GLU A 177      30.536   2.927 -16.549  1.00  0.90           C  
ATOM   2591  CD  GLU A 177      30.825   3.086 -18.022  1.00  0.90           C  
ATOM   2592  OE1 GLU A 177      31.441   2.216 -18.589  1.00  0.90           O  
ATOM   2593  OE2 GLU A 177      30.423   4.081 -18.578  1.00  0.90           O  
ATOM   2594  H   GLU A 177      32.379   2.845 -14.064  1.00  0.90           H  
ATOM   2595  HA  GLU A 177      29.718   1.603 -14.308  1.00  0.90           H  
ATOM   2596 1HB  GLU A 177      32.141   1.572 -16.132  1.00  0.90           H  
ATOM   2597 2HB  GLU A 177      30.608   0.792 -16.502  1.00  0.90           H  
ATOM   2598 1HG  GLU A 177      29.462   2.975 -16.402  1.00  0.90           H  
ATOM   2599 2HG  GLU A 177      30.980   3.761 -16.006  1.00  0.90           H  
ATOM   2600  N   ASN A 178      31.970  -0.074 -13.019  1.00  0.85           N  
ATOM   2601  CA  ASN A 178      32.337  -1.378 -12.520  1.00  0.85           C  
ATOM   2602  C   ASN A 178      31.228  -1.925 -11.644  1.00  0.85           C  
ATOM   2603  O   ASN A 178      31.200  -1.702 -10.429  1.00  0.85           O  
ATOM   2604  CB  ASN A 178      33.669  -1.301 -11.802  1.00  0.85           C  
ATOM   2605  CG  ASN A 178      34.155  -2.619 -11.307  1.00  0.85           C  
ATOM   2606  OD1 ASN A 178      33.332  -3.422 -10.849  1.00  0.85           O  
ATOM   2607  ND2 ASN A 178      35.439  -2.877 -11.415  1.00  0.85           N  
ATOM   2608  H   ASN A 178      32.360   0.761 -12.618  1.00  0.85           H  
ATOM   2609  HA  ASN A 178      32.445  -2.057 -13.368  1.00  0.85           H  
ATOM   2610 1HB  ASN A 178      34.419  -0.876 -12.469  1.00  0.85           H  
ATOM   2611 2HB  ASN A 178      33.575  -0.630 -10.949  1.00  0.85           H  
ATOM   2612 1HD2 ASN A 178      35.794  -3.765 -11.112  1.00  0.85           H  
ATOM   2613 2HD2 ASN A 178      36.052  -2.196 -11.820  1.00  0.85           H  
ATOM   2614  N   LYS A 179      30.352  -2.712 -12.278  1.00  0.83           N  
ATOM   2615  CA  LYS A 179      29.165  -3.279 -11.634  1.00  0.83           C  
ATOM   2616  C   LYS A 179      29.521  -4.014 -10.356  1.00  0.83           C  
ATOM   2617  O   LYS A 179      28.801  -3.931  -9.364  1.00  0.83           O  
ATOM   2618  CB  LYS A 179      28.412  -4.222 -12.570  1.00  0.83           C  
ATOM   2619  CG  LYS A 179      27.082  -4.761 -11.984  1.00  0.83           C  
ATOM   2620  CD  LYS A 179      26.289  -5.592 -13.018  1.00  0.83           C  
ATOM   2621  CE  LYS A 179      24.890  -5.994 -12.488  1.00  0.83           C  
ATOM   2622  NZ  LYS A 179      24.099  -6.780 -13.507  1.00  0.83           N  
ATOM   2623  H   LYS A 179      30.476  -2.788 -13.286  1.00  0.83           H  
ATOM   2624  HA  LYS A 179      28.495  -2.462 -11.380  1.00  0.83           H  
ATOM   2625 1HB  LYS A 179      28.184  -3.695 -13.499  1.00  0.83           H  
ATOM   2626 2HB  LYS A 179      29.045  -5.071 -12.817  1.00  0.83           H  
ATOM   2627 1HG  LYS A 179      27.306  -5.404 -11.126  1.00  0.83           H  
ATOM   2628 2HG  LYS A 179      26.476  -3.938 -11.629  1.00  0.83           H  
ATOM   2629 1HD  LYS A 179      26.170  -5.021 -13.939  1.00  0.83           H  
ATOM   2630 2HD  LYS A 179      26.848  -6.500 -13.244  1.00  0.83           H  
ATOM   2631 1HE  LYS A 179      24.990  -6.581 -11.581  1.00  0.83           H  
ATOM   2632 2HE  LYS A 179      24.341  -5.084 -12.254  1.00  0.83           H  
ATOM   2633 1HZ  LYS A 179      23.151  -6.996 -13.149  1.00  0.83           H  
ATOM   2634 2HZ  LYS A 179      23.984  -6.232 -14.344  1.00  0.83           H  
ATOM   2635 3HZ  LYS A 179      24.572  -7.638 -13.727  1.00  0.83           H  
ATOM   2636  N   HIS A 180      30.636  -4.743 -10.350  1.00  0.82           N  
ATOM   2637  CA  HIS A 180      30.982  -5.431  -9.119  1.00  0.82           C  
ATOM   2638  C   HIS A 180      31.175  -4.437  -7.978  1.00  0.82           C  
ATOM   2639  O   HIS A 180      30.587  -4.620  -6.905  1.00  0.82           O  
ATOM   2640  CB  HIS A 180      32.236  -6.305  -9.293  1.00  0.82           C  
ATOM   2641  CG  HIS A 180      31.990  -7.676  -9.847  1.00  0.82           C  
ATOM   2642  ND1 HIS A 180      33.009  -8.474 -10.333  1.00  0.82           N  
ATOM   2643  CD2 HIS A 180      30.855  -8.405  -9.958  1.00  0.82           C  
ATOM   2644  CE1 HIS A 180      32.510  -9.634 -10.722  1.00  0.82           C  
ATOM   2645  NE2 HIS A 180      31.207  -9.620 -10.508  1.00  0.82           N  
ATOM   2646  H   HIS A 180      31.231  -4.791 -11.165  1.00  0.82           H  
ATOM   2647  HA  HIS A 180      30.161  -6.091  -8.834  1.00  0.82           H  
ATOM   2648 1HB  HIS A 180      32.891  -5.807 -10.001  1.00  0.82           H  
ATOM   2649 2HB  HIS A 180      32.790  -6.367  -8.395  1.00  0.82           H  
ATOM   2650  HD1 HIS A 180      33.982  -8.237 -10.360  1.00  0.82           H  
ATOM   2651  HD2 HIS A 180      29.813  -8.198  -9.697  1.00  0.82           H  
ATOM   2652  HE1 HIS A 180      33.159 -10.407 -11.136  1.00  0.82           H  
ATOM   2653  N   LEU A 181      31.927  -3.351  -8.204  1.00  0.81           N  
ATOM   2654  CA  LEU A 181      32.111  -2.388  -7.113  1.00  0.81           C  
ATOM   2655  C   LEU A 181      30.792  -1.835  -6.673  1.00  0.81           C  
ATOM   2656  O   LEU A 181      30.546  -1.687  -5.476  1.00  0.81           O  
ATOM   2657  CB  LEU A 181      32.997  -1.192  -7.444  1.00  0.81           C  
ATOM   2658  CG  LEU A 181      33.077  -0.150  -6.247  1.00  0.81           C  
ATOM   2659  CD1 LEU A 181      33.662  -0.829  -5.008  1.00  0.81           C  
ATOM   2660  CD2 LEU A 181      33.923   1.030  -6.613  1.00  0.81           C  
ATOM   2661  H   LEU A 181      32.373  -3.218  -9.115  1.00  0.81           H  
ATOM   2662  HA  LEU A 181      32.569  -2.905  -6.274  1.00  0.81           H  
ATOM   2663 1HB  LEU A 181      34.005  -1.547  -7.668  1.00  0.81           H  
ATOM   2664 2HB  LEU A 181      32.598  -0.687  -8.326  1.00  0.81           H  
ATOM   2665  HG  LEU A 181      32.069   0.188  -6.014  1.00  0.81           H  
ATOM   2666 1HD1 LEU A 181      33.697  -0.123  -4.180  1.00  0.81           H  
ATOM   2667 2HD1 LEU A 181      33.048  -1.676  -4.735  1.00  0.81           H  
ATOM   2668 3HD1 LEU A 181      34.666  -1.168  -5.229  1.00  0.81           H  
ATOM   2669 1HD2 LEU A 181      33.952   1.718  -5.780  1.00  0.81           H  
ATOM   2670 2HD2 LEU A 181      34.923   0.683  -6.831  1.00  0.81           H  
ATOM   2671 3HD2 LEU A 181      33.507   1.521  -7.473  1.00  0.81           H  
ATOM   2672  N   CYS A 182      29.967  -1.474  -7.645  1.00  0.80           N  
ATOM   2673  CA  CYS A 182      28.680  -0.885  -7.355  1.00  0.80           C  
ATOM   2674  C   CYS A 182      27.931  -1.768  -6.358  1.00  0.80           C  
ATOM   2675  O   CYS A 182      27.474  -1.294  -5.308  1.00  0.80           O  
ATOM   2676  CB  CYS A 182      27.869  -0.791  -8.641  1.00  0.80           C  
ATOM   2677  SG  CYS A 182      28.731   0.092  -9.969  1.00  0.80           S  
ATOM   2678  H   CYS A 182      30.254  -1.629  -8.616  1.00  0.80           H  
ATOM   2679  HA  CYS A 182      28.823   0.105  -6.927  1.00  0.80           H  
ATOM   2680 1HB  CYS A 182      27.612  -1.780  -8.996  1.00  0.80           H  
ATOM   2681 2HB  CYS A 182      26.937  -0.264  -8.440  1.00  0.80           H  
ATOM   2682  HG  CYS A 182      29.750  -0.787 -10.086  1.00  0.80           H  
ATOM   2683  N   GLU A 183      27.879  -3.077  -6.649  1.00  0.79           N  
ATOM   2684  CA  GLU A 183      27.185  -3.993  -5.764  1.00  0.79           C  
ATOM   2685  C   GLU A 183      27.848  -4.032  -4.395  1.00  0.79           C  
ATOM   2686  O   GLU A 183      27.143  -4.037  -3.396  1.00  0.79           O  
ATOM   2687  CB  GLU A 183      27.146  -5.409  -6.359  1.00  0.79           C  
ATOM   2688  CG  GLU A 183      26.253  -5.567  -7.602  1.00  0.79           C  
ATOM   2689  CD  GLU A 183      26.327  -6.953  -8.219  1.00  0.79           C  
ATOM   2690  OE1 GLU A 183      27.068  -7.771  -7.723  1.00  0.79           O  
ATOM   2691  OE2 GLU A 183      25.653  -7.187  -9.196  1.00  0.79           O  
ATOM   2692  H   GLU A 183      28.301  -3.421  -7.514  1.00  0.79           H  
ATOM   2693  HA  GLU A 183      26.161  -3.641  -5.639  1.00  0.79           H  
ATOM   2694 1HB  GLU A 183      28.158  -5.707  -6.642  1.00  0.79           H  
ATOM   2695 2HB  GLU A 183      26.797  -6.111  -5.602  1.00  0.79           H  
ATOM   2696 1HG  GLU A 183      25.219  -5.365  -7.315  1.00  0.79           H  
ATOM   2697 2HG  GLU A 183      26.548  -4.826  -8.344  1.00  0.79           H  
ATOM   2698  N   ALA A 184      29.188  -4.023  -4.328  1.00  0.80           N  
ATOM   2699  CA  ALA A 184      29.884  -4.046  -3.033  1.00  0.80           C  
ATOM   2700  C   ALA A 184      29.585  -2.814  -2.195  1.00  0.80           C  
ATOM   2701  O   ALA A 184      29.431  -2.909  -0.976  1.00  0.80           O  
ATOM   2702  CB  ALA A 184      31.370  -4.159  -3.218  1.00  0.80           C  
ATOM   2703  H   ALA A 184      29.725  -4.022  -5.199  1.00  0.80           H  
ATOM   2704  HA  ALA A 184      29.540  -4.921  -2.485  1.00  0.80           H  
ATOM   2705 1HB  ALA A 184      31.865  -4.211  -2.251  1.00  0.80           H  
ATOM   2706 2HB  ALA A 184      31.540  -5.041  -3.746  1.00  0.80           H  
ATOM   2707 3HB  ALA A 184      31.737  -3.307  -3.769  1.00  0.80           H  
ATOM   2708  N   VAL A 185      29.481  -1.656  -2.834  1.00  0.81           N  
ATOM   2709  CA  VAL A 185      29.173  -0.446  -2.088  1.00  0.81           C  
ATOM   2710  C   VAL A 185      27.781  -0.573  -1.504  1.00  0.81           C  
ATOM   2711  O   VAL A 185      27.569  -0.335  -0.316  1.00  0.81           O  
ATOM   2712  CB  VAL A 185      29.304   0.802  -2.981  1.00  0.81           C  
ATOM   2713  CG1 VAL A 185      28.776   2.058  -2.270  1.00  0.81           C  
ATOM   2714  CG2 VAL A 185      30.770   1.001  -3.328  1.00  0.81           C  
ATOM   2715  H   VAL A 185      29.636  -1.622  -3.844  1.00  0.81           H  
ATOM   2716  HA  VAL A 185      29.882  -0.348  -1.268  1.00  0.81           H  
ATOM   2717  HB  VAL A 185      28.740   0.643  -3.888  1.00  0.81           H  
ATOM   2718 1HG1 VAL A 185      28.881   2.918  -2.928  1.00  0.81           H  
ATOM   2719 2HG1 VAL A 185      27.722   1.920  -2.024  1.00  0.81           H  
ATOM   2720 3HG1 VAL A 185      29.346   2.226  -1.356  1.00  0.81           H  
ATOM   2721 1HG2 VAL A 185      30.884   1.860  -3.981  1.00  0.81           H  
ATOM   2722 2HG2 VAL A 185      31.343   1.160  -2.417  1.00  0.81           H  
ATOM   2723 3HG2 VAL A 185      31.129   0.115  -3.829  1.00  0.81           H  
ATOM   2724  N   LEU A 186      26.830  -1.035  -2.306  1.00  0.84           N  
ATOM   2725  CA  LEU A 186      25.479  -1.207  -1.799  1.00  0.84           C  
ATOM   2726  C   LEU A 186      25.461  -2.291  -0.704  1.00  0.84           C  
ATOM   2727  O   LEU A 186      24.861  -2.096   0.356  1.00  0.84           O  
ATOM   2728  CB  LEU A 186      24.542  -1.528  -2.958  1.00  0.84           C  
ATOM   2729  CG  LEU A 186      23.082  -1.684  -2.647  1.00  0.84           C  
ATOM   2730  CD1 LEU A 186      22.552  -0.424  -2.015  1.00  0.84           C  
ATOM   2731  CD2 LEU A 186      22.345  -1.938  -3.934  1.00  0.84           C  
ATOM   2732  H   LEU A 186      27.044  -1.245  -3.285  1.00  0.84           H  
ATOM   2733  HA  LEU A 186      25.156  -0.267  -1.353  1.00  0.84           H  
ATOM   2734 1HB  LEU A 186      24.631  -0.776  -3.689  1.00  0.84           H  
ATOM   2735 2HB  LEU A 186      24.889  -2.445  -3.414  1.00  0.84           H  
ATOM   2736  HG  LEU A 186      22.948  -2.496  -1.971  1.00  0.84           H  
ATOM   2737 1HD1 LEU A 186      21.492  -0.536  -1.801  1.00  0.84           H  
ATOM   2738 2HD1 LEU A 186      23.092  -0.232  -1.087  1.00  0.84           H  
ATOM   2739 3HD1 LEU A 186      22.692   0.410  -2.697  1.00  0.84           H  
ATOM   2740 1HD2 LEU A 186      21.288  -2.061  -3.723  1.00  0.84           H  
ATOM   2741 2HD2 LEU A 186      22.490  -1.095  -4.607  1.00  0.84           H  
ATOM   2742 3HD2 LEU A 186      22.732  -2.832  -4.406  1.00  0.84           H  
ATOM   2743  N   GLU A 187      26.167  -3.404  -0.929  1.00  0.87           N  
ATOM   2744  CA  GLU A 187      26.257  -4.491   0.044  1.00  0.87           C  
ATOM   2745  C   GLU A 187      26.798  -3.988   1.375  1.00  0.87           C  
ATOM   2746  O   GLU A 187      26.233  -4.287   2.430  1.00  0.87           O  
ATOM   2747  CB  GLU A 187      27.204  -5.602  -0.449  1.00  0.87           C  
ATOM   2748  CG  GLU A 187      27.372  -6.802   0.491  1.00  0.87           C  
ATOM   2749  CD  GLU A 187      26.208  -7.703   0.537  1.00  0.87           C  
ATOM   2750  OE1 GLU A 187      25.505  -7.786  -0.430  1.00  0.87           O  
ATOM   2751  OE2 GLU A 187      25.965  -8.286   1.576  1.00  0.87           O  
ATOM   2752  H   GLU A 187      26.647  -3.512  -1.812  1.00  0.87           H  
ATOM   2753  HA  GLU A 187      25.262  -4.898   0.202  1.00  0.87           H  
ATOM   2754 1HB  GLU A 187      26.875  -5.967  -1.416  1.00  0.87           H  
ATOM   2755 2HB  GLU A 187      28.190  -5.181  -0.586  1.00  0.87           H  
ATOM   2756 1HG  GLU A 187      28.256  -7.367   0.200  1.00  0.87           H  
ATOM   2757 2HG  GLU A 187      27.538  -6.403   1.484  1.00  0.87           H  
ATOM   2758  N   SER A 188      27.817  -3.118   1.333  1.00  0.91           N  
ATOM   2759  CA  SER A 188      28.434  -2.599   2.548  1.00  0.91           C  
ATOM   2760  C   SER A 188      27.452  -1.774   3.368  1.00  0.91           C  
ATOM   2761  O   SER A 188      27.686  -1.530   4.545  1.00  0.91           O  
ATOM   2762  CB  SER A 188      29.661  -1.740   2.245  1.00  0.91           C  
ATOM   2763  OG  SER A 188      29.331  -0.482   1.694  1.00  0.91           O  
ATOM   2764  H   SER A 188      28.233  -2.875   0.433  1.00  0.91           H  
ATOM   2765  HA  SER A 188      28.755  -3.448   3.154  1.00  0.91           H  
ATOM   2766 1HB  SER A 188      30.238  -1.598   3.156  1.00  0.91           H  
ATOM   2767 2HB  SER A 188      30.298  -2.279   1.540  1.00  0.91           H  
ATOM   2768  HG  SER A 188      28.664  -0.627   0.992  1.00  0.91           H  
ATOM   2769  N   ILE A 189      26.356  -1.338   2.770  1.00  0.94           N  
ATOM   2770  CA  ILE A 189      25.386  -0.553   3.480  1.00  0.94           C  
ATOM   2771  C   ILE A 189      24.175  -1.385   3.923  1.00  0.94           C  
ATOM   2772  O   ILE A 189      23.743  -1.272   5.076  1.00  0.94           O  
ATOM   2773  CB  ILE A 189      24.964   0.637   2.617  1.00  0.94           C  
ATOM   2774  CG1 ILE A 189      26.201   1.478   2.270  1.00  0.94           C  
ATOM   2775  CG2 ILE A 189      24.005   1.453   3.338  1.00  0.94           C  
ATOM   2776  CD1 ILE A 189      26.948   2.014   3.495  1.00  0.94           C  
ATOM   2777  H   ILE A 189      26.166  -1.574   1.800  1.00  0.94           H  
ATOM   2778  HA  ILE A 189      25.856  -0.151   4.370  1.00  0.94           H  
ATOM   2779  HB  ILE A 189      24.526   0.274   1.683  1.00  0.94           H  
ATOM   2780 1HG1 ILE A 189      26.886   0.867   1.698  1.00  0.94           H  
ATOM   2781 2HG1 ILE A 189      25.892   2.321   1.653  1.00  0.94           H  
ATOM   2782 1HG2 ILE A 189      23.712   2.304   2.727  1.00  0.94           H  
ATOM   2783 2HG2 ILE A 189      23.131   0.866   3.590  1.00  0.94           H  
ATOM   2784 3HG2 ILE A 189      24.487   1.792   4.236  1.00  0.94           H  
ATOM   2785 1HD1 ILE A 189      27.812   2.593   3.165  1.00  0.94           H  
ATOM   2786 2HD1 ILE A 189      26.285   2.651   4.078  1.00  0.94           H  
ATOM   2787 3HD1 ILE A 189      27.286   1.182   4.110  1.00  0.94           H  
ATOM   2788  N   ILE A 190      23.617  -2.197   3.010  1.00  0.97           N  
ATOM   2789  CA  ILE A 190      22.387  -2.943   3.309  1.00  0.97           C  
ATOM   2790  C   ILE A 190      22.415  -4.475   3.187  1.00  0.97           C  
ATOM   2791  O   ILE A 190      21.372  -5.104   3.359  1.00  0.97           O  
ATOM   2792  CB  ILE A 190      21.257  -2.512   2.366  1.00  0.97           C  
ATOM   2793  CG1 ILE A 190      21.627  -2.859   0.926  1.00  0.97           C  
ATOM   2794  CG2 ILE A 190      21.001  -1.035   2.482  1.00  0.97           C  
ATOM   2795  CD1 ILE A 190      20.500  -2.721  -0.034  1.00  0.97           C  
ATOM   2796  H   ILE A 190      24.039  -2.264   2.084  1.00  0.97           H  
ATOM   2797  HA  ILE A 190      22.101  -2.702   4.330  1.00  0.97           H  
ATOM   2798  HB  ILE A 190      20.351  -3.057   2.622  1.00  0.97           H  
ATOM   2799 1HG1 ILE A 190      22.433  -2.216   0.605  1.00  0.97           H  
ATOM   2800 2HG1 ILE A 190      21.970  -3.886   0.893  1.00  0.97           H  
ATOM   2801 1HG2 ILE A 190      20.210  -0.781   1.812  1.00  0.97           H  
ATOM   2802 2HG2 ILE A 190      20.719  -0.784   3.505  1.00  0.97           H  
ATOM   2803 3HG2 ILE A 190      21.894  -0.493   2.202  1.00  0.97           H  
ATOM   2804 1HD1 ILE A 190      20.822  -2.994  -1.033  1.00  0.97           H  
ATOM   2805 2HD1 ILE A 190      19.696  -3.375   0.277  1.00  0.97           H  
ATOM   2806 3HD1 ILE A 190      20.169  -1.703  -0.035  1.00  0.97           H  
ATOM   2807  N   GLY A 191      23.533  -5.087   2.815  1.00  1.01           N  
ATOM   2808  CA  GLY A 191      23.497  -6.523   2.557  1.00  1.01           C  
ATOM   2809  C   GLY A 191      23.941  -7.407   3.722  1.00  1.01           C  
ATOM   2810  O   GLY A 191      23.969  -6.978   4.871  1.00  1.01           O  
ATOM   2811  H   GLY A 191      24.411  -4.592   2.692  1.00  1.01           H  
ATOM   2812 1HA  GLY A 191      22.481  -6.782   2.284  1.00  1.01           H  
ATOM   2813 2HA  GLY A 191      24.094  -6.728   1.683  1.00  1.01           H  
ATOM   2814  N   GLU A 192      24.299  -8.664   3.442  1.00  1.05           N  
ATOM   2815  CA  GLU A 192      24.672  -9.579   4.527  1.00  1.05           C  
ATOM   2816  C   GLU A 192      25.938  -9.088   5.234  1.00  1.05           C  
ATOM   2817  O   GLU A 192      26.136  -9.346   6.424  1.00  1.05           O  
ATOM   2818  CB  GLU A 192      24.822 -11.025   4.028  1.00  1.05           C  
ATOM   2819  CG  GLU A 192      26.009 -11.305   3.136  1.00  1.05           C  
ATOM   2820  CD  GLU A 192      26.040 -12.712   2.583  1.00  1.05           C  
ATOM   2821  OE1 GLU A 192      25.823 -13.634   3.331  1.00  1.05           O  
ATOM   2822  OE2 GLU A 192      26.289 -12.868   1.401  1.00  1.05           O  
ATOM   2823  H   GLU A 192      24.374  -8.944   2.466  1.00  1.05           H  
ATOM   2824  HA  GLU A 192      23.867  -9.576   5.261  1.00  1.05           H  
ATOM   2825 1HB  GLU A 192      24.891 -11.694   4.884  1.00  1.05           H  
ATOM   2826 2HB  GLU A 192      23.926 -11.304   3.472  1.00  1.05           H  
ATOM   2827 1HG  GLU A 192      26.019 -10.604   2.311  1.00  1.05           H  
ATOM   2828 2HG  GLU A 192      26.900 -11.147   3.729  1.00  1.05           H  
ATOM   2829  N   HIS A 193      26.744  -8.304   4.506  1.00  1.09           N  
ATOM   2830  CA  HIS A 193      27.975  -7.709   5.020  1.00  1.09           C  
ATOM   2831  C   HIS A 193      27.787  -6.222   5.357  1.00  1.09           C  
ATOM   2832  O   HIS A 193      28.768  -5.488   5.497  1.00  1.09           O  
ATOM   2833  CB  HIS A 193      29.105  -7.834   3.988  1.00  1.09           C  
ATOM   2834  CG  HIS A 193      29.530  -9.237   3.686  1.00  1.09           C  
ATOM   2835  ND1 HIS A 193      30.364  -9.960   4.513  1.00  1.09           N  
ATOM   2836  CD2 HIS A 193      29.218 -10.054   2.660  1.00  1.09           C  
ATOM   2837  CE1 HIS A 193      30.558 -11.161   3.995  1.00  1.09           C  
ATOM   2838  NE2 HIS A 193      29.873 -11.244   2.873  1.00  1.09           N  
ATOM   2839  H   HIS A 193      26.497  -8.159   3.518  1.00  1.09           H  
ATOM   2840  HA  HIS A 193      28.279  -8.224   5.930  1.00  1.09           H  
ATOM   2841 1HB  HIS A 193      28.793  -7.378   3.063  1.00  1.09           H  
ATOM   2842 2HB  HIS A 193      29.974  -7.284   4.339  1.00  1.09           H  
ATOM   2843  HD2 HIS A 193      28.562  -9.812   1.820  1.00  1.09           H  
ATOM   2844  HE1 HIS A 193      31.174 -11.950   4.426  1.00  1.09           H  
ATOM   2845  HE2 HIS A 193      29.824 -12.049   2.263  1.00  1.09           H  
ATOM   2846  N   GLY A 194      26.532  -5.775   5.476  1.00  1.14           N  
ATOM   2847  CA  GLY A 194      26.234  -4.371   5.747  1.00  1.14           C  
ATOM   2848  C   GLY A 194      26.693  -3.884   7.120  1.00  1.14           C  
ATOM   2849  O   GLY A 194      26.694  -4.638   8.099  1.00  1.14           O  
ATOM   2850  H   GLY A 194      25.748  -6.409   5.344  1.00  1.14           H  
ATOM   2851 1HA  GLY A 194      26.710  -3.774   4.985  1.00  1.14           H  
ATOM   2852 2HA  GLY A 194      25.165  -4.202   5.634  1.00  1.14           H  
ATOM   2853  N   VAL A 195      26.984  -2.583   7.198  1.00  1.17           N  
ATOM   2854  CA  VAL A 195      27.455  -1.902   8.411  1.00  1.17           C  
ATOM   2855  C   VAL A 195      26.379  -1.294   9.303  1.00  1.17           C  
ATOM   2856  O   VAL A 195      26.699  -0.689  10.328  1.00  1.17           O  
ATOM   2857  CB  VAL A 195      28.386  -0.753   8.014  1.00  1.17           C  
ATOM   2858  CG1 VAL A 195      29.558  -1.285   7.216  1.00  1.17           C  
ATOM   2859  CG2 VAL A 195      27.563   0.274   7.217  1.00  1.17           C  
ATOM   2860  H   VAL A 195      26.971  -2.054   6.323  1.00  1.17           H  
ATOM   2861  HA  VAL A 195      28.019  -2.628   8.997  1.00  1.17           H  
ATOM   2862  HB  VAL A 195      28.791  -0.282   8.907  1.00  1.17           H  
ATOM   2863 1HG1 VAL A 195      30.204  -0.455   6.947  1.00  1.17           H  
ATOM   2864 2HG1 VAL A 195      30.112  -2.002   7.821  1.00  1.17           H  
ATOM   2865 3HG1 VAL A 195      29.215  -1.776   6.322  1.00  1.17           H  
ATOM   2866 1HG2 VAL A 195      28.196   1.095   6.920  1.00  1.17           H  
ATOM   2867 2HG2 VAL A 195      27.152  -0.182   6.350  1.00  1.17           H  
ATOM   2868 3HG2 VAL A 195      26.748   0.642   7.833  1.00  1.17           H  
ATOM   2869  N   SER A 196      25.120  -1.423   8.923  1.00  1.20           N  
ATOM   2870  CA  SER A 196      24.045  -0.848   9.720  1.00  1.20           C  
ATOM   2871  C   SER A 196      22.852  -1.782   9.891  1.00  1.20           C  
ATOM   2872  O   SER A 196      21.863  -1.652   9.164  1.00  1.20           O  
ATOM   2873  CB  SER A 196      23.575   0.433   9.085  1.00  1.20           C  
ATOM   2874  OG  SER A 196      22.578   1.039   9.869  1.00  1.20           O  
ATOM   2875  H   SER A 196      24.918  -1.926   8.069  1.00  1.20           H  
ATOM   2876  HA  SER A 196      24.442  -0.590  10.699  1.00  1.20           H  
ATOM   2877 1HB  SER A 196      24.417   1.108   8.977  1.00  1.20           H  
ATOM   2878 2HB  SER A 196      23.188   0.228   8.086  1.00  1.20           H  
ATOM   2879  HG  SER A 196      23.007   1.303  10.702  1.00  1.20           H  
ATOM   2880  N   PRO A 197      22.893  -2.717  10.866  1.00  1.20           N  
ATOM   2881  CA  PRO A 197      21.855  -3.690  11.162  1.00  1.20           C  
ATOM   2882  C   PRO A 197      20.495  -3.042  11.286  1.00  1.20           C  
ATOM   2883  O   PRO A 197      19.491  -3.623  10.894  1.00  1.20           O  
ATOM   2884  CB  PRO A 197      22.317  -4.262  12.503  1.00  1.20           C  
ATOM   2885  CG  PRO A 197      23.821  -4.143  12.452  1.00  1.20           C  
ATOM   2886  CD  PRO A 197      24.072  -2.822  11.757  1.00  1.20           C  
ATOM   2887  HA  PRO A 197      21.836  -4.462  10.401  1.00  1.20           H  
ATOM   2888 1HB  PRO A 197      21.866  -3.695  13.332  1.00  1.20           H  
ATOM   2889 2HB  PRO A 197      21.973  -5.302  12.604  1.00  1.20           H  
ATOM   2890 1HG  PRO A 197      24.239  -4.171  13.469  1.00  1.20           H  
ATOM   2891 2HG  PRO A 197      24.253  -4.994  11.907  1.00  1.20           H  
ATOM   2892 1HD  PRO A 197      24.089  -1.999  12.490  1.00  1.20           H  
ATOM   2893 2HD  PRO A 197      25.004  -2.898  11.192  1.00  1.20           H  
ATOM   2894  N   ALA A 198      20.454  -1.816  11.791  1.00  1.17           N  
ATOM   2895  CA  ALA A 198      19.196  -1.115  11.931  1.00  1.17           C  
ATOM   2896  C   ALA A 198      18.513  -0.910  10.578  1.00  1.17           C  
ATOM   2897  O   ALA A 198      17.291  -1.028  10.467  1.00  1.17           O  
ATOM   2898  CB  ALA A 198      19.448   0.217  12.600  1.00  1.17           C  
ATOM   2899  H   ALA A 198      21.302  -1.359  12.095  1.00  1.17           H  
ATOM   2900  HA  ALA A 198      18.534  -1.721  12.553  1.00  1.17           H  
ATOM   2901 1HB  ALA A 198      18.507   0.747  12.733  1.00  1.17           H  
ATOM   2902 2HB  ALA A 198      19.915   0.054  13.571  1.00  1.17           H  
ATOM   2903 3HB  ALA A 198      20.118   0.794  11.970  1.00  1.17           H  
ATOM   2904  N   ALA A 199      19.302  -0.607   9.537  1.00  1.13           N  
ATOM   2905  CA  ALA A 199      18.724  -0.359   8.222  1.00  1.13           C  
ATOM   2906  C   ALA A 199      18.388  -1.689   7.584  1.00  1.13           C  
ATOM   2907  O   ALA A 199      17.399  -1.814   6.861  1.00  1.13           O  
ATOM   2908  CB  ALA A 199      19.669   0.442   7.333  1.00  1.13           C  
ATOM   2909  H   ALA A 199      20.314  -0.590   9.643  1.00  1.13           H  
ATOM   2910  HA  ALA A 199      17.804   0.206   8.351  1.00  1.13           H  
ATOM   2911 1HB  ALA A 199      19.204   0.617   6.365  1.00  1.13           H  
ATOM   2912 2HB  ALA A 199      19.891   1.403   7.805  1.00  1.13           H  
ATOM   2913 3HB  ALA A 199      20.597  -0.118   7.197  1.00  1.13           H  
ATOM   2914  N   LYS A 200      19.206  -2.704   7.872  1.00  1.07           N  
ATOM   2915  CA  LYS A 200      18.970  -4.024   7.295  1.00  1.07           C  
ATOM   2916  C   LYS A 200      17.656  -4.600   7.821  1.00  1.07           C  
ATOM   2917  O   LYS A 200      16.861  -5.170   7.062  1.00  1.07           O  
ATOM   2918  CB  LYS A 200      20.117  -4.966   7.636  1.00  1.07           C  
ATOM   2919  CG  LYS A 200      21.408  -4.609   6.957  1.00  1.07           C  
ATOM   2920  CD  LYS A 200      22.435  -5.719   7.035  1.00  1.07           C  
ATOM   2921  CE  LYS A 200      22.968  -5.983   8.421  1.00  1.07           C  
ATOM   2922  NZ  LYS A 200      24.047  -7.020   8.420  1.00  1.07           N  
ATOM   2923  H   LYS A 200      20.016  -2.531   8.472  1.00  1.07           H  
ATOM   2924  HA  LYS A 200      18.895  -3.929   6.212  1.00  1.07           H  
ATOM   2925 1HB  LYS A 200      20.280  -4.955   8.706  1.00  1.07           H  
ATOM   2926 2HB  LYS A 200      19.864  -5.965   7.366  1.00  1.07           H  
ATOM   2927 1HG  LYS A 200      21.200  -4.404   5.913  1.00  1.07           H  
ATOM   2928 2HG  LYS A 200      21.821  -3.707   7.412  1.00  1.07           H  
ATOM   2929 1HD  LYS A 200      22.038  -6.638   6.601  1.00  1.07           H  
ATOM   2930 2HD  LYS A 200      23.270  -5.391   6.444  1.00  1.07           H  
ATOM   2931 1HE  LYS A 200      23.382  -5.058   8.821  1.00  1.07           H  
ATOM   2932 2HE  LYS A 200      22.155  -6.325   9.057  1.00  1.07           H  
ATOM   2933 1HZ  LYS A 200      24.384  -7.164   9.359  1.00  1.07           H  
ATOM   2934 2HZ  LYS A 200      23.689  -7.892   8.052  1.00  1.07           H  
ATOM   2935 3HZ  LYS A 200      24.819  -6.700   7.834  1.00  1.07           H  
ATOM   2936  N   LEU A 201      17.409  -4.405   9.118  1.00  1.00           N  
ATOM   2937  CA  LEU A 201      16.179  -4.856   9.742  1.00  1.00           C  
ATOM   2938  C   LEU A 201      15.000  -4.046   9.241  1.00  1.00           C  
ATOM   2939  O   LEU A 201      13.939  -4.608   8.974  1.00  1.00           O  
ATOM   2940  CB  LEU A 201      16.289  -4.734  11.259  1.00  1.00           C  
ATOM   2941  CG  LEU A 201      17.257  -5.700  11.920  1.00  1.00           C  
ATOM   2942  CD1 LEU A 201      17.442  -5.318  13.375  1.00  1.00           C  
ATOM   2943  CD2 LEU A 201      16.706  -7.092  11.784  1.00  1.00           C  
ATOM   2944  H   LEU A 201      18.114  -3.949   9.697  1.00  1.00           H  
ATOM   2945  HA  LEU A 201      16.020  -5.901   9.482  1.00  1.00           H  
ATOM   2946 1HB  LEU A 201      16.627  -3.722  11.496  1.00  1.00           H  
ATOM   2947 2HB  LEU A 201      15.305  -4.882  11.699  1.00  1.00           H  
ATOM   2948  HG  LEU A 201      18.222  -5.650  11.425  1.00  1.00           H  
ATOM   2949 1HD1 LEU A 201      18.139  -6.008  13.847  1.00  1.00           H  
ATOM   2950 2HD1 LEU A 201      17.843  -4.303  13.427  1.00  1.00           H  
ATOM   2951 3HD1 LEU A 201      16.483  -5.359  13.888  1.00  1.00           H  
ATOM   2952 1HD2 LEU A 201      17.393  -7.805  12.240  1.00  1.00           H  
ATOM   2953 2HD2 LEU A 201      15.735  -7.157  12.276  1.00  1.00           H  
ATOM   2954 3HD2 LEU A 201      16.594  -7.309  10.737  1.00  1.00           H  
ATOM   2955  N   SER A 202      15.192  -2.730   9.069  1.00  0.95           N  
ATOM   2956  CA  SER A 202      14.134  -1.867   8.567  1.00  0.95           C  
ATOM   2957  C   SER A 202      13.730  -2.326   7.164  1.00  0.95           C  
ATOM   2958  O   SER A 202      12.541  -2.431   6.867  1.00  0.95           O  
ATOM   2959  CB  SER A 202      14.590  -0.427   8.576  1.00  0.95           C  
ATOM   2960  OG  SER A 202      13.577   0.446   8.145  1.00  0.95           O  
ATOM   2961  H   SER A 202      16.080  -2.298   9.331  1.00  0.95           H  
ATOM   2962  HA  SER A 202      13.270  -1.958   9.225  1.00  0.95           H  
ATOM   2963 1HB  SER A 202      14.917  -0.148   9.580  1.00  0.95           H  
ATOM   2964 2HB  SER A 202      15.450  -0.329   7.922  1.00  0.95           H  
ATOM   2965  HG  SER A 202      12.925   0.455   8.856  1.00  0.95           H  
ATOM   2966  N   LEU A 203      14.724  -2.627   6.316  1.00  0.92           N  
ATOM   2967  CA  LEU A 203      14.493  -3.121   4.959  1.00  0.92           C  
ATOM   2968  C   LEU A 203      13.689  -4.411   4.995  1.00  0.92           C  
ATOM   2969  O   LEU A 203      12.671  -4.552   4.307  1.00  0.92           O  
ATOM   2970  CB  LEU A 203      15.849  -3.342   4.264  1.00  0.92           C  
ATOM   2971  CG  LEU A 203      15.871  -3.985   2.860  1.00  0.92           C  
ATOM   2972  CD1 LEU A 203      15.124  -3.112   1.849  1.00  0.92           C  
ATOM   2973  CD2 LEU A 203      17.348  -4.180   2.456  1.00  0.92           C  
ATOM   2974  H   LEU A 203      15.686  -2.494   6.621  1.00  0.92           H  
ATOM   2975  HA  LEU A 203      13.933  -2.381   4.409  1.00  0.92           H  
ATOM   2976 1HB  LEU A 203      16.344  -2.376   4.190  1.00  0.92           H  
ATOM   2977 2HB  LEU A 203      16.457  -3.967   4.906  1.00  0.92           H  
ATOM   2978  HG  LEU A 203      15.376  -4.952   2.902  1.00  0.92           H  
ATOM   2979 1HD1 LEU A 203      15.152  -3.589   0.868  1.00  0.92           H  
ATOM   2980 2HD1 LEU A 203      14.085  -2.993   2.168  1.00  0.92           H  
ATOM   2981 3HD1 LEU A 203      15.599  -2.137   1.792  1.00  0.92           H  
ATOM   2982 1HD2 LEU A 203      17.404  -4.654   1.496  1.00  0.92           H  
ATOM   2983 2HD2 LEU A 203      17.845  -3.211   2.414  1.00  0.92           H  
ATOM   2984 3HD2 LEU A 203      17.846  -4.808   3.191  1.00  0.92           H  
ATOM   2985  N   ALA A 204      14.127  -5.361   5.817  1.00  0.91           N  
ATOM   2986  CA  ALA A 204      13.413  -6.615   5.941  1.00  0.91           C  
ATOM   2987  C   ALA A 204      11.980  -6.391   6.427  1.00  0.91           C  
ATOM   2988  O   ALA A 204      11.041  -7.015   5.920  1.00  0.91           O  
ATOM   2989  CB  ALA A 204      14.160  -7.502   6.904  1.00  0.91           C  
ATOM   2990  H   ALA A 204      14.980  -5.211   6.360  1.00  0.91           H  
ATOM   2991  HA  ALA A 204      13.367  -7.087   4.961  1.00  0.91           H  
ATOM   2992 1HB  ALA A 204      13.652  -8.440   6.996  1.00  0.91           H  
ATOM   2993 2HB  ALA A 204      15.173  -7.667   6.536  1.00  0.91           H  
ATOM   2994 3HB  ALA A 204      14.203  -7.022   7.880  1.00  0.91           H  
ATOM   2995  N   ALA A 205      11.809  -5.475   7.391  1.00  0.93           N  
ATOM   2996  CA  ALA A 205      10.502  -5.149   7.935  1.00  0.93           C  
ATOM   2997  C   ALA A 205       9.603  -4.540   6.885  1.00  0.93           C  
ATOM   2998  O   ALA A 205       8.424  -4.888   6.805  1.00  0.93           O  
ATOM   2999  CB  ALA A 205      10.639  -4.194   9.107  1.00  0.93           C  
ATOM   3000  H   ALA A 205      12.621  -5.004   7.780  1.00  0.93           H  
ATOM   3001  HA  ALA A 205      10.039  -6.063   8.277  1.00  0.93           H  
ATOM   3002 1HB  ALA A 205       9.656  -3.981   9.520  1.00  0.93           H  
ATOM   3003 2HB  ALA A 205      11.268  -4.651   9.869  1.00  0.93           H  
ATOM   3004 3HB  ALA A 205      11.095  -3.273   8.769  1.00  0.93           H  
ATOM   3005  N   ARG A 206      10.158  -3.659   6.049  1.00  0.97           N  
ATOM   3006  CA  ARG A 206       9.373  -3.029   5.002  1.00  0.97           C  
ATOM   3007  C   ARG A 206       8.895  -4.048   4.020  1.00  0.97           C  
ATOM   3008  O   ARG A 206       7.727  -4.050   3.636  1.00  0.97           O  
ATOM   3009  CB  ARG A 206      10.177  -2.023   4.227  1.00  0.97           C  
ATOM   3010  CG  ARG A 206       9.434  -1.397   3.055  1.00  0.97           C  
ATOM   3011  CD  ARG A 206       8.384  -0.521   3.518  1.00  0.97           C  
ATOM   3012  NE  ARG A 206       8.914   0.735   3.998  1.00  0.97           N  
ATOM   3013  CZ  ARG A 206       8.389   1.399   5.036  1.00  0.97           C  
ATOM   3014  NH1 ARG A 206       7.399   0.838   5.689  1.00  0.97           N  
ATOM   3015  NH2 ARG A 206       8.846   2.583   5.391  1.00  0.97           N  
ATOM   3016  H   ARG A 206      11.135  -3.393   6.168  1.00  0.97           H  
ATOM   3017  HA  ARG A 206       8.514  -2.536   5.456  1.00  0.97           H  
ATOM   3018 1HB  ARG A 206      10.497  -1.227   4.898  1.00  0.97           H  
ATOM   3019 2HB  ARG A 206      11.070  -2.509   3.836  1.00  0.97           H  
ATOM   3020 1HG  ARG A 206      10.127  -0.812   2.454  1.00  0.97           H  
ATOM   3021 2HG  ARG A 206       9.004  -2.184   2.453  1.00  0.97           H  
ATOM   3022 1HD  ARG A 206       7.699  -0.309   2.701  1.00  0.97           H  
ATOM   3023 2HD  ARG A 206       7.840  -1.000   4.331  1.00  0.97           H  
ATOM   3024  HE  ARG A 206       9.682   1.172   3.450  1.00  0.97           H  
ATOM   3025 1HH1 ARG A 206       7.076  -0.077   5.392  1.00  0.97           H  
ATOM   3026 2HH1 ARG A 206       6.969   1.297   6.480  1.00  0.97           H  
ATOM   3027 1HH2 ARG A 206       9.600   3.015   4.870  1.00  0.97           H  
ATOM   3028 2HH2 ARG A 206       8.422   3.069   6.168  1.00  0.97           H  
ATOM   3029  N   VAL A 207       9.775  -4.960   3.633  1.00  1.04           N  
ATOM   3030  CA  VAL A 207       9.333  -5.945   2.685  1.00  1.04           C  
ATOM   3031  C   VAL A 207       8.238  -6.778   3.315  1.00  1.04           C  
ATOM   3032  O   VAL A 207       7.214  -6.977   2.673  1.00  1.04           O  
ATOM   3033  CB  VAL A 207      10.498  -6.770   2.130  1.00  1.04           C  
ATOM   3034  CG1 VAL A 207       9.960  -7.963   1.284  1.00  1.04           C  
ATOM   3035  CG2 VAL A 207      11.353  -5.826   1.249  1.00  1.04           C  
ATOM   3036  H   VAL A 207      10.741  -4.937   3.973  1.00  1.04           H  
ATOM   3037  HA  VAL A 207       8.902  -5.422   1.832  1.00  1.04           H  
ATOM   3038  HB  VAL A 207      11.099  -7.169   2.952  1.00  1.04           H  
ATOM   3039 1HG1 VAL A 207      10.783  -8.542   0.883  1.00  1.04           H  
ATOM   3040 2HG1 VAL A 207       9.352  -8.605   1.921  1.00  1.04           H  
ATOM   3041 3HG1 VAL A 207       9.352  -7.587   0.460  1.00  1.04           H  
ATOM   3042 1HG2 VAL A 207      12.183  -6.351   0.823  1.00  1.04           H  
ATOM   3043 2HG2 VAL A 207      10.734  -5.432   0.442  1.00  1.04           H  
ATOM   3044 3HG2 VAL A 207      11.723  -4.999   1.862  1.00  1.04           H  
ATOM   3045  N   SER A 208       8.399  -7.192   4.581  1.00  1.16           N  
ATOM   3046  CA  SER A 208       7.366  -7.977   5.254  1.00  1.16           C  
ATOM   3047  C   SER A 208       6.022  -7.236   5.289  1.00  1.16           C  
ATOM   3048  O   SER A 208       4.969  -7.823   4.994  1.00  1.16           O  
ATOM   3049  CB  SER A 208       7.801  -8.327   6.657  1.00  1.16           C  
ATOM   3050  OG  SER A 208       6.808  -9.072   7.325  1.00  1.16           O  
ATOM   3051  H   SER A 208       9.268  -6.986   5.077  1.00  1.16           H  
ATOM   3052  HA  SER A 208       7.237  -8.898   4.708  1.00  1.16           H  
ATOM   3053 1HB  SER A 208       8.727  -8.898   6.611  1.00  1.16           H  
ATOM   3054 2HB  SER A 208       8.007  -7.414   7.206  1.00  1.16           H  
ATOM   3055  HG  SER A 208       5.991  -8.583   7.208  1.00  1.16           H  
ATOM   3056  N   GLU A 209       6.041  -5.946   5.642  1.00  1.35           N  
ATOM   3057  CA  GLU A 209       4.807  -5.164   5.663  1.00  1.35           C  
ATOM   3058  C   GLU A 209       4.158  -5.163   4.284  1.00  1.35           C  
ATOM   3059  O   GLU A 209       2.940  -5.332   4.152  1.00  1.35           O  
ATOM   3060  CB  GLU A 209       5.068  -3.720   6.115  1.00  1.35           C  
ATOM   3061  CG  GLU A 209       3.797  -2.852   6.173  1.00  1.35           C  
ATOM   3062  CD  GLU A 209       3.991  -1.426   6.720  1.00  1.35           C  
ATOM   3063  OE1 GLU A 209       5.080  -1.064   7.101  1.00  1.35           O  
ATOM   3064  OE2 GLU A 209       3.022  -0.694   6.716  1.00  1.35           O  
ATOM   3065  H   GLU A 209       6.925  -5.505   5.899  1.00  1.35           H  
ATOM   3066  HA  GLU A 209       4.115  -5.628   6.364  1.00  1.35           H  
ATOM   3067 1HB  GLU A 209       5.531  -3.724   7.101  1.00  1.35           H  
ATOM   3068 2HB  GLU A 209       5.774  -3.248   5.426  1.00  1.35           H  
ATOM   3069 1HG  GLU A 209       3.410  -2.782   5.156  1.00  1.35           H  
ATOM   3070 2HG  GLU A 209       3.052  -3.368   6.775  1.00  1.35           H  
ATOM   3071  N   LEU A 210       4.976  -5.005   3.250  1.00  1.61           N  
ATOM   3072  CA  LEU A 210       4.479  -4.980   1.894  1.00  1.61           C  
ATOM   3073  C   LEU A 210       4.007  -6.367   1.449  1.00  1.61           C  
ATOM   3074  O   LEU A 210       3.045  -6.476   0.689  1.00  1.61           O  
ATOM   3075  CB  LEU A 210       5.558  -4.416   0.969  1.00  1.61           C  
ATOM   3076  CG  LEU A 210       5.886  -2.909   1.222  1.00  1.61           C  
ATOM   3077  CD1 LEU A 210       7.018  -2.505   0.352  1.00  1.61           C  
ATOM   3078  CD2 LEU A 210       4.678  -2.064   0.942  1.00  1.61           C  
ATOM   3079  H   LEU A 210       5.976  -4.868   3.412  1.00  1.61           H  
ATOM   3080  HA  LEU A 210       3.629  -4.303   1.858  1.00  1.61           H  
ATOM   3081 1HB  LEU A 210       6.472  -4.986   1.120  1.00  1.61           H  
ATOM   3082 2HB  LEU A 210       5.247  -4.534  -0.055  1.00  1.61           H  
ATOM   3083  HG  LEU A 210       6.180  -2.775   2.257  1.00  1.61           H  
ATOM   3084 1HD1 LEU A 210       7.265  -1.458   0.521  1.00  1.61           H  
ATOM   3085 2HD1 LEU A 210       7.886  -3.128   0.564  1.00  1.61           H  
ATOM   3086 3HD1 LEU A 210       6.706  -2.641  -0.658  1.00  1.61           H  
ATOM   3087 1HD2 LEU A 210       4.904  -1.012   1.122  1.00  1.61           H  
ATOM   3088 2HD2 LEU A 210       4.406  -2.199  -0.086  1.00  1.61           H  
ATOM   3089 3HD2 LEU A 210       3.859  -2.374   1.587  1.00  1.61           H  
ATOM   3090  N   LEU A 211       4.612  -7.446   1.969  1.00  2.00           N  
ATOM   3091  CA  LEU A 211       4.171  -8.782   1.570  1.00  2.00           C  
ATOM   3092  C   LEU A 211       2.724  -8.935   2.030  1.00  2.00           C  
ATOM   3093  O   LEU A 211       1.859  -9.455   1.304  1.00  2.00           O  
ATOM   3094  CB  LEU A 211       4.947  -9.898   2.302  1.00  2.00           C  
ATOM   3095  CG  LEU A 211       6.434 -10.033   2.067  1.00  2.00           C  
ATOM   3096  CD1 LEU A 211       6.958 -11.148   2.940  1.00  2.00           C  
ATOM   3097  CD2 LEU A 211       6.714 -10.174   0.655  1.00  2.00           C  
ATOM   3098  H   LEU A 211       5.413  -7.331   2.586  1.00  2.00           H  
ATOM   3099  HA  LEU A 211       4.233  -8.890   0.488  1.00  2.00           H  
ATOM   3100 1HB  LEU A 211       4.813  -9.762   3.371  1.00  2.00           H  
ATOM   3101 2HB  LEU A 211       4.493 -10.852   2.036  1.00  2.00           H  
ATOM   3102  HG  LEU A 211       6.910  -9.182   2.393  1.00  2.00           H  
ATOM   3103 1HD1 LEU A 211       8.036 -11.239   2.823  1.00  2.00           H  
ATOM   3104 2HD1 LEU A 211       6.732 -10.946   3.979  1.00  2.00           H  
ATOM   3105 3HD1 LEU A 211       6.490 -12.073   2.675  1.00  2.00           H  
ATOM   3106 1HD2 LEU A 211       7.791 -10.238   0.508  1.00  2.00           H  
ATOM   3107 2HD2 LEU A 211       6.255 -11.032   0.236  1.00  2.00           H  
ATOM   3108 3HD2 LEU A 211       6.322  -9.287   0.168  1.00  2.00           H  
ATOM   3109  N   THR A 212       2.464  -8.432   3.248  1.00  2.54           N  
ATOM   3110  CA  THR A 212       1.144  -8.499   3.849  1.00  2.54           C  
ATOM   3111  C   THR A 212       0.141  -7.641   3.099  1.00  2.54           C  
ATOM   3112  O   THR A 212      -0.955  -8.109   2.785  1.00  2.54           O  
ATOM   3113  CB  THR A 212       1.177  -8.065   5.323  1.00  2.54           C  
ATOM   3114  OG1 THR A 212       2.032  -8.945   6.068  1.00  2.54           O  
ATOM   3115  CG2 THR A 212      -0.231  -8.100   5.899  1.00  2.54           C  
ATOM   3116  H   THR A 212       3.236  -8.024   3.783  1.00  2.54           H  
ATOM   3117  HA  THR A 212       0.802  -9.532   3.806  1.00  2.54           H  
ATOM   3118  HB  THR A 212       1.567  -7.053   5.396  1.00  2.54           H  
ATOM   3119  HG1 THR A 212       2.952  -8.798   5.790  1.00  2.54           H  
ATOM   3120 1HG2 THR A 212      -0.203  -7.787   6.941  1.00  2.54           H  
ATOM   3121 2HG2 THR A 212      -0.870  -7.421   5.332  1.00  2.54           H  
ATOM   3122 3HG2 THR A 212      -0.627  -9.112   5.832  1.00  2.54           H  
ATOM   3123  N   LYS A 213       0.516  -6.395   2.784  1.00  3.24           N  
ATOM   3124  CA  LYS A 213      -0.392  -5.506   2.065  1.00  3.24           C  
ATOM   3125  C   LYS A 213      -0.691  -6.028   0.669  1.00  3.24           C  
ATOM   3126  O   LYS A 213      -1.829  -5.956   0.199  1.00  3.24           O  
ATOM   3127  CB  LYS A 213       0.174  -4.092   1.995  1.00  3.24           C  
ATOM   3128  CG  LYS A 213       0.153  -3.366   3.331  1.00  3.24           C  
ATOM   3129  CD  LYS A 213       0.728  -1.964   3.233  1.00  3.24           C  
ATOM   3130  CE  LYS A 213       0.648  -1.257   4.584  1.00  3.24           C  
ATOM   3131  NZ  LYS A 213       1.234   0.108   4.543  1.00  3.24           N  
ATOM   3132  H   LYS A 213       1.434  -6.058   3.081  1.00  3.24           H  
ATOM   3133  HA  LYS A 213      -1.331  -5.464   2.613  1.00  3.24           H  
ATOM   3134 1HB  LYS A 213       1.208  -4.138   1.652  1.00  3.24           H  
ATOM   3135 2HB  LYS A 213      -0.386  -3.506   1.269  1.00  3.24           H  
ATOM   3136 1HG  LYS A 213      -0.871  -3.308   3.697  1.00  3.24           H  
ATOM   3137 2HG  LYS A 213       0.744  -3.935   4.052  1.00  3.24           H  
ATOM   3138 1HD  LYS A 213       1.775  -2.022   2.931  1.00  3.24           H  
ATOM   3139 2HD  LYS A 213       0.183  -1.387   2.491  1.00  3.24           H  
ATOM   3140 1HE  LYS A 213      -0.393  -1.183   4.885  1.00  3.24           H  
ATOM   3141 2HE  LYS A 213       1.180  -1.848   5.319  1.00  3.24           H  
ATOM   3142 1HZ  LYS A 213       1.162   0.533   5.462  1.00  3.24           H  
ATOM   3143 2HZ  LYS A 213       2.212   0.054   4.272  1.00  3.24           H  
ATOM   3144 3HZ  LYS A 213       0.731   0.668   3.873  1.00  3.24           H  
ATOM   3145  N   GLY A 214       0.318  -6.604   0.023  1.00  4.09           N  
ATOM   3146  CA  GLY A 214       0.168  -7.182  -1.296  1.00  4.09           C  
ATOM   3147  C   GLY A 214      -0.887  -8.273  -1.238  1.00  4.09           C  
ATOM   3148  O   GLY A 214      -1.848  -8.267  -2.018  1.00  4.09           O  
ATOM   3149  H   GLY A 214       1.242  -6.622   0.446  1.00  4.09           H  
ATOM   3150 1HA  GLY A 214      -0.119  -6.410  -2.009  1.00  4.09           H  
ATOM   3151 2HA  GLY A 214       1.124  -7.596  -1.618  1.00  4.09           H  
ATOM   3152  N   THR A 215      -0.713  -9.195  -0.286  1.00  5.03           N  
ATOM   3153  CA  THR A 215      -1.630 -10.303  -0.102  1.00  5.03           C  
ATOM   3154  C   THR A 215      -3.034  -9.810   0.232  1.00  5.03           C  
ATOM   3155  O   THR A 215      -4.014 -10.305  -0.327  1.00  5.03           O  
ATOM   3156  CB  THR A 215      -1.144 -11.218   1.028  1.00  5.03           C  
ATOM   3157  OG1 THR A 215       0.152 -11.746   0.694  1.00  5.03           O  
ATOM   3158  CG2 THR A 215      -2.135 -12.357   1.223  1.00  5.03           C  
ATOM   3159  H   THR A 215       0.107  -9.139   0.322  1.00  5.03           H  
ATOM   3160  HA  THR A 215      -1.675 -10.874  -1.027  1.00  5.03           H  
ATOM   3161  HB  THR A 215      -1.063 -10.644   1.952  1.00  5.03           H  
ATOM   3162  HG1 THR A 215       0.812 -11.011   0.740  1.00  5.03           H  
ATOM   3163 1HG2 THR A 215      -1.788 -13.004   2.026  1.00  5.03           H  
ATOM   3164 2HG2 THR A 215      -3.112 -11.946   1.481  1.00  5.03           H  
ATOM   3165 3HG2 THR A 215      -2.214 -12.931   0.301  1.00  5.03           H  
ATOM   3166  N   ALA A 216      -3.134  -8.840   1.148  1.00  6.00           N  
ATOM   3167  CA  ALA A 216      -4.422  -8.291   1.543  1.00  6.00           C  
ATOM   3168  C   ALA A 216      -5.134  -7.673   0.348  1.00  6.00           C  
ATOM   3169  O   ALA A 216      -6.347  -7.801   0.208  1.00  6.00           O  
ATOM   3170  CB  ALA A 216      -4.232  -7.252   2.628  1.00  6.00           C  
ATOM   3171  H   ALA A 216      -2.292  -8.480   1.591  1.00  6.00           H  
ATOM   3172  HA  ALA A 216      -5.037  -9.104   1.924  1.00  6.00           H  
ATOM   3173 1HB  ALA A 216      -5.200  -6.861   2.932  1.00  6.00           H  
ATOM   3174 2HB  ALA A 216      -3.734  -7.709   3.483  1.00  6.00           H  
ATOM   3175 3HB  ALA A 216      -3.616  -6.443   2.241  1.00  6.00           H  
ATOM   3176  N   GLY A 217      -4.367  -7.021  -0.527  1.00  6.92           N  
ATOM   3177  CA  GLY A 217      -4.883  -6.427  -1.747  1.00  6.92           C  
ATOM   3178  C   GLY A 217      -5.466  -7.510  -2.645  1.00  6.92           C  
ATOM   3179  O   GLY A 217      -6.573  -7.378  -3.167  1.00  6.92           O  
ATOM   3180  H   GLY A 217      -3.373  -6.914  -0.335  1.00  6.92           H  
ATOM   3181 1HA  GLY A 217      -5.646  -5.689  -1.504  1.00  6.92           H  
ATOM   3182 2HA  GLY A 217      -4.073  -5.913  -2.263  1.00  6.92           H  
ATOM   3183  N   ALA A 218      -4.678  -8.566  -2.858  1.00  7.82           N  
ATOM   3184  CA  ALA A 218      -5.071  -9.708  -3.678  1.00  7.82           C  
ATOM   3185  C   ALA A 218      -6.304 -10.435  -3.133  1.00  7.82           C  
ATOM   3186  O   ALA A 218      -7.122 -10.950  -3.902  1.00  7.82           O  
ATOM   3187  CB  ALA A 218      -3.917 -10.692  -3.759  1.00  7.82           C  
ATOM   3188  H   ALA A 218      -3.757  -8.575  -2.418  1.00  7.82           H  
ATOM   3189  HA  ALA A 218      -5.306  -9.339  -4.673  1.00  7.82           H  
ATOM   3190 1HB  ALA A 218      -4.196 -11.527  -4.396  1.00  7.82           H  
ATOM   3191 2HB  ALA A 218      -3.042 -10.190  -4.171  1.00  7.82           H  
ATOM   3192 3HB  ALA A 218      -3.686 -11.058  -2.762  1.00  7.82           H  
ATOM   3193  N   ALA A 219      -6.422 -10.505  -1.808  1.00  8.85           N  
ATOM   3194  CA  ALA A 219      -7.519 -11.213  -1.168  1.00  8.85           C  
ATOM   3195  C   ALA A 219      -8.870 -10.642  -1.575  1.00  8.85           C  
ATOM   3196  O   ALA A 219      -9.059  -9.430  -1.636  1.00  8.85           O  
ATOM   3197  CB  ALA A 219      -7.363 -11.143   0.340  1.00  8.85           C  
ATOM   3198  H   ALA A 219      -5.701 -10.084  -1.224  1.00  8.85           H  
ATOM   3199  HA  ALA A 219      -7.480 -12.253  -1.486  1.00  8.85           H  
ATOM   3200 1HB  ALA A 219      -8.170 -11.698   0.816  1.00  8.85           H  
ATOM   3201 2HB  ALA A 219      -6.402 -11.572   0.625  1.00  8.85           H  
ATOM   3202 3HB  ALA A 219      -7.402 -10.103   0.656  1.00  8.85           H  
ATOM   3203  N   ASP A 220      -9.828 -11.532  -1.805  1.00 10.18           N  
ATOM   3204  CA  ASP A 220     -11.178 -11.141  -2.188  1.00 10.18           C  
ATOM   3205  C   ASP A 220     -12.134 -12.297  -1.912  1.00 10.18           C  
ATOM   3206  O   ASP A 220     -11.703 -13.377  -1.502  1.00 10.18           O  
ATOM   3207  CB  ASP A 220     -11.196 -10.728  -3.673  1.00 10.18           C  
ATOM   3208  CG  ASP A 220     -12.304  -9.720  -4.049  1.00 10.18           C  
ATOM   3209  OD1 ASP A 220     -13.281  -9.641  -3.334  1.00 10.18           O  
ATOM   3210  OD2 ASP A 220     -12.155  -9.048  -5.047  1.00 10.18           O  
ATOM   3211  H   ASP A 220      -9.608 -12.514  -1.734  1.00 10.18           H  
ATOM   3212  HA  ASP A 220     -11.484 -10.288  -1.582  1.00 10.18           H  
ATOM   3213 1HB  ASP A 220     -10.229 -10.285  -3.938  1.00 10.18           H  
ATOM   3214 2HB  ASP A 220     -11.320 -11.618  -4.289  1.00 10.18           H  
ATOM   3215  N   ALA A 221     -13.424 -12.081  -2.134  1.00 11.95           N  
ATOM   3216  CA  ALA A 221     -14.390 -13.164  -1.948  1.00 11.95           C  
ATOM   3217  C   ALA A 221     -15.673 -12.950  -2.774  1.00 11.95           C  
ATOM   3218  O   ALA A 221     -16.075 -11.813  -3.003  1.00 11.95           O  
ATOM   3219  CB  ALA A 221     -14.764 -13.285  -0.479  1.00 11.95           C  
ATOM   3220  H   ALA A 221     -13.699 -11.151  -2.465  1.00 11.95           H  
ATOM   3221  HA  ALA A 221     -13.896 -14.075  -2.247  1.00 11.95           H  
ATOM   3222 1HB  ALA A 221     -15.453 -14.117  -0.339  1.00 11.95           H  
ATOM   3223 2HB  ALA A 221     -13.866 -13.457   0.115  1.00 11.95           H  
ATOM   3224 3HB  ALA A 221     -15.243 -12.363  -0.153  1.00 11.95           H  
ATOM   3225  N   PRO A 222     -16.352 -14.027  -3.215  1.00 14.20           N  
ATOM   3226  CA  PRO A 222     -17.655 -14.005  -3.858  1.00 14.20           C  
ATOM   3227  C   PRO A 222     -18.737 -13.383  -2.987  1.00 14.20           C  
ATOM   3228  O   PRO A 222     -18.738 -13.554  -1.766  1.00 14.20           O  
ATOM   3229  CB  PRO A 222     -17.946 -15.492  -4.079  1.00 14.20           C  
ATOM   3230  CG  PRO A 222     -16.599 -16.154  -4.129  1.00 14.20           C  
ATOM   3231  CD  PRO A 222     -15.742 -15.382  -3.164  1.00 14.20           C  
ATOM   3232  HA  PRO A 222     -17.575 -13.468  -4.816  1.00 14.20           H  
ATOM   3233 1HB  PRO A 222     -18.576 -15.871  -3.261  1.00 14.20           H  
ATOM   3234 2HB  PRO A 222     -18.520 -15.624  -5.008  1.00 14.20           H  
ATOM   3235 1HG  PRO A 222     -16.692 -17.217  -3.856  1.00 14.20           H  
ATOM   3236 2HG  PRO A 222     -16.208 -16.127  -5.158  1.00 14.20           H  
ATOM   3237 1HD  PRO A 222     -15.786 -15.808  -2.152  1.00 14.20           H  
ATOM   3238 2HD  PRO A 222     -14.735 -15.399  -3.597  1.00 14.20           H  
ATOM   3239  N   GLN A 223     -19.687 -12.714  -3.631  1.00 16.80           N  
ATOM   3240  CA  GLN A 223     -20.847 -12.128  -2.963  1.00 16.80           C  
ATOM   3241  C   GLN A 223     -22.136 -12.716  -3.511  1.00 16.80           C  
ATOM   3242  O   GLN A 223     -22.457 -12.547  -4.687  1.00 16.80           O  
ATOM   3243  CB  GLN A 223     -20.865 -10.603  -3.115  1.00 16.80           C  
ATOM   3244  CG  GLN A 223     -22.146  -9.920  -2.593  1.00 16.80           C  
ATOM   3245  CD  GLN A 223     -22.358 -10.023  -1.087  1.00 16.80           C  
ATOM   3246  OE1 GLN A 223     -21.563  -9.517  -0.280  1.00 16.80           O  
ATOM   3247  NE2 GLN A 223     -23.459 -10.674  -0.702  1.00 16.80           N  
ATOM   3248  H   GLN A 223     -19.607 -12.606  -4.632  1.00 16.80           H  
ATOM   3249  HA  GLN A 223     -20.796 -12.366  -1.900  1.00 16.80           H  
ATOM   3250 1HB  GLN A 223     -20.015 -10.177  -2.582  1.00 16.80           H  
ATOM   3251 2HB  GLN A 223     -20.754 -10.344  -4.167  1.00 16.80           H  
ATOM   3252 1HG  GLN A 223     -22.108  -8.864  -2.855  1.00 16.80           H  
ATOM   3253 2HG  GLN A 223     -23.006 -10.389  -3.078  1.00 16.80           H  
ATOM   3254 1HE2 GLN A 223     -23.671 -10.775   0.268  1.00 16.80           H  
ATOM   3255 2HE2 GLN A 223     -24.103 -11.062  -1.409  1.00 16.80           H  
ATOM   3256  N   ALA A 224     -22.852 -13.450  -2.669  1.00 19.48           N  
ATOM   3257  CA  ALA A 224     -24.092 -14.081  -3.092  1.00 19.48           C  
ATOM   3258  C   ALA A 224     -25.130 -13.039  -3.484  1.00 19.48           C  
ATOM   3259  O   ALA A 224     -25.239 -11.981  -2.849  1.00 19.48           O  
ATOM   3260  CB  ALA A 224     -24.649 -14.957  -1.986  1.00 19.48           C  
ATOM   3261  H   ALA A 224     -22.529 -13.565  -1.718  1.00 19.48           H  
ATOM   3262  HA  ALA A 224     -23.880 -14.695  -3.967  1.00 19.48           H  
ATOM   3263 1HB  ALA A 224     -25.568 -15.433  -2.333  1.00 19.48           H  
ATOM   3264 2HB  ALA A 224     -23.920 -15.721  -1.722  1.00 19.48           H  
ATOM   3265 3HB  ALA A 224     -24.867 -14.346  -1.112  1.00 19.48           H  
ATOM   3266  N   GLU A 225     -25.908 -13.357  -4.513  1.00 21.86           N  
ATOM   3267  CA  GLU A 225     -27.002 -12.506  -4.950  1.00 21.86           C  
ATOM   3268  C   GLU A 225     -28.222 -12.806  -4.067  1.00 21.86           C  
ATOM   3269  O   GLU A 225     -28.486 -13.979  -3.806  1.00 21.86           O  
ATOM   3270  CB  GLU A 225     -27.312 -12.781  -6.429  1.00 21.86           C  
ATOM   3271  CG  GLU A 225     -28.353 -11.868  -7.069  1.00 21.86           C  
ATOM   3272  CD  GLU A 225     -28.572 -12.163  -8.536  1.00 21.86           C  
ATOM   3273  OE1 GLU A 225     -27.999 -13.108  -9.025  1.00 21.86           O  
ATOM   3274  OE2 GLU A 225     -29.297 -11.431  -9.172  1.00 21.86           O  
ATOM   3275  H   GLU A 225     -25.740 -14.225  -5.002  1.00 21.86           H  
ATOM   3276  HA  GLU A 225     -26.682 -11.475  -4.840  1.00 21.86           H  
ATOM   3277 1HB  GLU A 225     -26.394 -12.694  -7.010  1.00 21.86           H  
ATOM   3278 2HB  GLU A 225     -27.669 -13.805  -6.535  1.00 21.86           H  
ATOM   3279 1HG  GLU A 225     -29.299 -11.984  -6.541  1.00 21.86           H  
ATOM   3280 2HG  GLU A 225     -28.030 -10.836  -6.962  1.00 21.86           H  
ATOM   3281  N   PRO A 226     -28.940 -11.806  -3.530  1.00 23.55           N  
ATOM   3282  CA  PRO A 226     -30.148 -12.011  -2.756  1.00 23.55           C  
ATOM   3283  C   PRO A 226     -31.258 -12.494  -3.674  1.00 23.55           C  
ATOM   3284  O   PRO A 226     -31.315 -12.094  -4.836  1.00 23.55           O  
ATOM   3285  CB  PRO A 226     -30.425 -10.618  -2.180  1.00 23.55           C  
ATOM   3286  CG  PRO A 226     -29.772  -9.658  -3.159  1.00 23.55           C  
ATOM   3287  CD  PRO A 226     -28.542 -10.398  -3.685  1.00 23.55           C  
ATOM   3288  HA  PRO A 226     -29.952 -12.744  -1.960  1.00 23.55           H  
ATOM   3289 1HB  PRO A 226     -31.512 -10.465  -2.092  1.00 23.55           H  
ATOM   3290 2HB  PRO A 226     -30.007 -10.543  -1.166  1.00 23.55           H  
ATOM   3291 1HG  PRO A 226     -30.482  -9.402  -3.961  1.00 23.55           H  
ATOM   3292 2HG  PRO A 226     -29.516  -8.716  -2.650  1.00 23.55           H  
ATOM   3293 1HD  PRO A 226     -28.412 -10.129  -4.735  1.00 23.55           H  
ATOM   3294 2HD  PRO A 226     -27.647 -10.179  -3.075  1.00 23.55           H  
ATOM   3295  N   VAL A 227     -32.170 -13.297  -3.144  1.00 24.43           N  
ATOM   3296  CA  VAL A 227     -33.296 -13.774  -3.939  1.00 24.43           C  
ATOM   3297  C   VAL A 227     -34.642 -13.472  -3.304  1.00 24.43           C  
ATOM   3298  O   VAL A 227     -34.887 -13.822  -2.148  1.00 24.43           O  
ATOM   3299  CB  VAL A 227     -33.171 -15.296  -4.167  1.00 24.43           C  
ATOM   3300  CG1 VAL A 227     -34.377 -15.813  -4.952  1.00 24.43           C  
ATOM   3301  CG2 VAL A 227     -31.866 -15.592  -4.931  1.00 24.43           C  
ATOM   3302  H   VAL A 227     -32.080 -13.595  -2.184  1.00 24.43           H  
ATOM   3303  HA  VAL A 227     -33.264 -13.280  -4.910  1.00 24.43           H  
ATOM   3304  HB  VAL A 227     -33.158 -15.806  -3.206  1.00 24.43           H  
ATOM   3305 1HG1 VAL A 227     -34.281 -16.887  -5.100  1.00 24.43           H  
ATOM   3306 2HG1 VAL A 227     -35.292 -15.609  -4.398  1.00 24.43           H  
ATOM   3307 3HG1 VAL A 227     -34.424 -15.316  -5.919  1.00 24.43           H  
ATOM   3308 1HG2 VAL A 227     -31.774 -16.664  -5.089  1.00 24.43           H  
ATOM   3309 2HG2 VAL A 227     -31.886 -15.081  -5.895  1.00 24.43           H  
ATOM   3310 3HG2 VAL A 227     -31.006 -15.241  -4.358  1.00 24.43           H  
ATOM   3311  N   SER A 228     -35.521 -12.835  -4.071  1.00 24.67           N  
ATOM   3312  CA  SER A 228     -36.860 -12.545  -3.589  1.00 24.67           C  
ATOM   3313  C   SER A 228     -37.729 -13.765  -3.826  1.00 24.67           C  
ATOM   3314  O   SER A 228     -37.672 -14.365  -4.900  1.00 24.67           O  
ATOM   3315  CB  SER A 228     -37.443 -11.347  -4.310  1.00 24.67           C  
ATOM   3316  OG  SER A 228     -36.707 -10.186  -4.036  1.00 24.67           O  
ATOM   3317  H   SER A 228     -35.254 -12.562  -5.006  1.00 24.67           H  
ATOM   3318  HA  SER A 228     -36.822 -12.343  -2.518  1.00 24.67           H  
ATOM   3319 1HB  SER A 228     -37.448 -11.535  -5.383  1.00 24.67           H  
ATOM   3320 2HB  SER A 228     -38.479 -11.209  -3.998  1.00 24.67           H  
ATOM   3321  HG  SER A 228     -37.157  -9.472  -4.498  1.00 24.67           H  
ATOM   3322  N   VAL A 229     -38.534 -14.125  -2.838  1.00 24.67           N  
ATOM   3323  CA  VAL A 229     -39.419 -15.270  -2.971  1.00 24.67           C  
ATOM   3324  C   VAL A 229     -40.863 -14.863  -2.745  1.00 24.67           C  
ATOM   3325  O   VAL A 229     -41.183 -14.204  -1.755  1.00 24.67           O  
ATOM   3326  CB  VAL A 229     -39.012 -16.377  -1.982  1.00 24.67           C  
ATOM   3327  CG1 VAL A 229     -39.971 -17.561  -2.101  1.00 24.67           C  
ATOM   3328  CG2 VAL A 229     -37.563 -16.809  -2.276  1.00 24.67           C  
ATOM   3329  H   VAL A 229     -38.528 -13.596  -1.979  1.00 24.67           H  
ATOM   3330  HA  VAL A 229     -39.330 -15.667  -3.982  1.00 24.67           H  
ATOM   3331  HB  VAL A 229     -39.081 -15.997  -0.963  1.00 24.67           H  
ATOM   3332 1HG1 VAL A 229     -39.682 -18.336  -1.393  1.00 24.67           H  
ATOM   3333 2HG1 VAL A 229     -40.989 -17.236  -1.881  1.00 24.67           H  
ATOM   3334 3HG1 VAL A 229     -39.931 -17.961  -3.113  1.00 24.67           H  
ATOM   3335 1HG2 VAL A 229     -37.267 -17.589  -1.578  1.00 24.67           H  
ATOM   3336 2HG2 VAL A 229     -37.498 -17.190  -3.297  1.00 24.67           H  
ATOM   3337 3HG2 VAL A 229     -36.889 -15.958  -2.166  1.00 24.67           H  
ATOM   3338  N   THR A 230     -41.725 -15.244  -3.680  1.00 24.67           N  
ATOM   3339  CA  THR A 230     -43.140 -14.918  -3.607  1.00 24.67           C  
ATOM   3340  C   THR A 230     -43.979 -16.170  -3.801  1.00 24.67           C  
ATOM   3341  O   THR A 230     -43.451 -17.237  -4.123  1.00 24.67           O  
ATOM   3342  CB  THR A 230     -43.526 -13.882  -4.677  1.00 24.67           C  
ATOM   3343  OG1 THR A 230     -43.401 -14.476  -5.973  1.00 24.67           O  
ATOM   3344  CG2 THR A 230     -42.610 -12.659  -4.594  1.00 24.67           C  
ATOM   3345  H   THR A 230     -41.383 -15.778  -4.466  1.00 24.67           H  
ATOM   3346  HA  THR A 230     -43.363 -14.510  -2.621  1.00 24.67           H  
ATOM   3347  HB  THR A 230     -44.560 -13.572  -4.524  1.00 24.67           H  
ATOM   3348  HG1 THR A 230     -44.021 -15.216  -6.036  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230     -42.900 -11.938  -5.357  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230     -42.703 -12.202  -3.608  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230     -41.577 -12.956  -4.759  1.00 24.67           H  
ATOM   3352  N   ALA A 231     -45.283 -16.030  -3.612  1.00 24.67           N  
ATOM   3353  CA  ALA A 231     -46.223 -17.121  -3.815  1.00 24.67           C  
ATOM   3354  C   ALA A 231     -47.610 -16.550  -4.062  1.00 24.67           C  
ATOM   3355  O   ALA A 231     -48.281 -16.952  -5.011  1.00 24.67           O  
ATOM   3356  OXT ALA A 231     -47.877 -15.464  -3.550  1.00 24.67           O  
ATOM   3357  CB  ALA A 231     -46.229 -18.054  -2.613  1.00 24.67           C  
ATOM   3358  H   ALA A 231     -45.638 -15.128  -3.327  1.00 24.67           H  
ATOM   3359  HA  ALA A 231     -45.921 -17.679  -4.701  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231     -46.930 -18.869  -2.792  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231     -45.229 -18.465  -2.462  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231     -46.533 -17.504  -1.724  1.00 24.67           H  
TER    3363
ENDMDL

REMARK ID 618364 MODEL 5 2024-05-25_00000267_1_19
PFRMAT TS
TARGET 2024-05-25_00000267_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.182  -1.056  -1.014  1.00  3.09           N  
ATOM      2  CA  MET A   1       1.274  -1.085  -1.027  1.00  3.09           C  
ATOM      3  C   MET A   1       1.808   0.337  -0.973  1.00  3.09           C  
ATOM      4  O   MET A   1       1.036   1.295  -0.901  1.00  3.09           O  
ATOM      5  CB  MET A   1       1.787  -1.788  -2.282  1.00  3.09           C  
ATOM      6  CG  MET A   1       1.331  -3.232  -2.427  1.00  3.09           C  
ATOM      7  SD  MET A   1       2.064  -4.070  -3.852  1.00  3.09           S  
ATOM      8  CE  MET A   1       1.294  -3.345  -5.303  1.00  3.09           C  
ATOM      9 1H   MET A   1      -0.529  -1.866  -0.520  1.00  3.09           H  
ATOM     10 2H   MET A   1      -0.492  -0.216  -0.546  1.00  3.09           H  
ATOM     11 3H   MET A   1      -0.529  -1.062  -1.961  1.00  3.09           H  
ATOM     12  HA  MET A   1       1.629  -1.615  -0.143  1.00  3.09           H  
ATOM     13 1HB  MET A   1       1.477  -1.235  -3.167  1.00  3.09           H  
ATOM     14 2HB  MET A   1       2.871  -1.799  -2.264  1.00  3.09           H  
ATOM     15 1HG  MET A   1       1.600  -3.788  -1.528  1.00  3.09           H  
ATOM     16 2HG  MET A   1       0.249  -3.262  -2.531  1.00  3.09           H  
ATOM     17 1HE  MET A   1       1.698  -3.816  -6.200  1.00  3.09           H  
ATOM     18 2HE  MET A   1       0.217  -3.506  -5.265  1.00  3.09           H  
ATOM     19 3HE  MET A   1       1.503  -2.276  -5.331  1.00  3.09           H  
ATOM     20  N   ALA A   2       3.125   0.486  -1.010  1.00  2.52           N  
ATOM     21  CA  ALA A   2       3.729   1.816  -0.987  1.00  2.52           C  
ATOM     22  C   ALA A   2       5.096   1.804  -1.652  1.00  2.52           C  
ATOM     23  O   ALA A   2       5.773   0.771  -1.688  1.00  2.52           O  
ATOM     24  CB  ALA A   2       3.851   2.322   0.440  1.00  2.52           C  
ATOM     25  H   ALA A   2       3.727  -0.322  -1.061  1.00  2.52           H  
ATOM     26  HA  ALA A   2       3.088   2.493  -1.551  1.00  2.52           H  
ATOM     27 1HB  ALA A   2       4.284   3.324   0.431  1.00  2.52           H  
ATOM     28 2HB  ALA A   2       2.863   2.359   0.901  1.00  2.52           H  
ATOM     29 3HB  ALA A   2       4.493   1.657   1.011  1.00  2.52           H  
ATOM     30  N   VAL A   3       5.482   2.967  -2.168  1.00  1.98           N  
ATOM     31  CA  VAL A   3       6.758   3.180  -2.838  1.00  1.98           C  
ATOM     32  C   VAL A   3       7.556   4.339  -2.192  1.00  1.98           C  
ATOM     33  O   VAL A   3       6.948   5.341  -1.821  1.00  1.98           O  
ATOM     34  CB  VAL A   3       6.473   3.485  -4.328  1.00  1.98           C  
ATOM     35  CG1 VAL A   3       7.735   3.785  -5.075  1.00  1.98           C  
ATOM     36  CG2 VAL A   3       5.766   2.284  -4.970  1.00  1.98           C  
ATOM     37  H   VAL A   3       4.850   3.751  -2.094  1.00  1.98           H  
ATOM     38  HA  VAL A   3       7.300   2.245  -2.784  1.00  1.98           H  
ATOM     39  HB  VAL A   3       5.837   4.371  -4.403  1.00  1.98           H  
ATOM     40 1HG1 VAL A   3       7.483   3.998  -6.104  1.00  1.98           H  
ATOM     41 2HG1 VAL A   3       8.217   4.645  -4.639  1.00  1.98           H  
ATOM     42 3HG1 VAL A   3       8.399   2.942  -5.038  1.00  1.98           H  
ATOM     43 1HG2 VAL A   3       5.568   2.503  -6.012  1.00  1.98           H  
ATOM     44 2HG2 VAL A   3       6.404   1.412  -4.900  1.00  1.98           H  
ATOM     45 3HG2 VAL A   3       4.828   2.084  -4.463  1.00  1.98           H  
ATOM     46  N   PRO A   4       8.866   4.177  -1.895  1.00  1.54           N  
ATOM     47  CA  PRO A   4       9.798   5.203  -1.422  1.00  1.54           C  
ATOM     48  C   PRO A   4      10.304   6.086  -2.565  1.00  1.54           C  
ATOM     49  O   PRO A   4      10.197   5.709  -3.733  1.00  1.54           O  
ATOM     50  CB  PRO A   4      10.923   4.376  -0.815  1.00  1.54           C  
ATOM     51  CG  PRO A   4      10.947   3.141  -1.645  1.00  1.54           C  
ATOM     52  CD  PRO A   4       9.484   2.848  -1.984  1.00  1.54           C  
ATOM     53  HA  PRO A   4       9.301   5.815  -0.655  1.00  1.54           H  
ATOM     54 1HB  PRO A   4      11.870   4.944  -0.876  1.00  1.54           H  
ATOM     55 2HB  PRO A   4      10.726   4.185   0.248  1.00  1.54           H  
ATOM     56 1HG  PRO A   4      11.556   3.333  -2.536  1.00  1.54           H  
ATOM     57 2HG  PRO A   4      11.434   2.321  -1.097  1.00  1.54           H  
ATOM     58 1HD  PRO A   4       9.446   2.460  -2.998  1.00  1.54           H  
ATOM     59 2HD  PRO A   4       9.043   2.157  -1.248  1.00  1.54           H  
ATOM     60  N   GLU A   5      10.886   7.236  -2.240  1.00  1.22           N  
ATOM     61  CA  GLU A   5      11.535   8.040  -3.279  1.00  1.22           C  
ATOM     62  C   GLU A   5      12.821   7.356  -3.705  1.00  1.22           C  
ATOM     63  O   GLU A   5      13.409   6.599  -2.924  1.00  1.22           O  
ATOM     64  CB  GLU A   5      11.891   9.457  -2.784  1.00  1.22           C  
ATOM     65  CG  GLU A   5      13.044   9.517  -1.781  1.00  1.22           C  
ATOM     66  CD  GLU A   5      13.355  10.931  -1.305  1.00  1.22           C  
ATOM     67  OE1 GLU A   5      12.661  11.842  -1.697  1.00  1.22           O  
ATOM     68  OE2 GLU A   5      14.291  11.091  -0.554  1.00  1.22           O  
ATOM     69  H   GLU A   5      10.920   7.537  -1.277  1.00  1.22           H  
ATOM     70  HA  GLU A   5      10.878   8.109  -4.149  1.00  1.22           H  
ATOM     71 1HB  GLU A   5      12.144  10.088  -3.641  1.00  1.22           H  
ATOM     72 2HB  GLU A   5      11.041   9.903  -2.289  1.00  1.22           H  
ATOM     73 1HG  GLU A   5      12.794   8.900  -0.920  1.00  1.22           H  
ATOM     74 2HG  GLU A   5      13.933   9.095  -2.251  1.00  1.22           H  
ATOM     75  N   VAL A   6      13.280   7.654  -4.914  1.00  1.01           N  
ATOM     76  CA  VAL A   6      14.568   7.149  -5.377  1.00  1.01           C  
ATOM     77  C   VAL A   6      15.458   8.321  -5.750  1.00  1.01           C  
ATOM     78  O   VAL A   6      15.006   9.266  -6.400  1.00  1.01           O  
ATOM     79  CB  VAL A   6      14.411   6.197  -6.578  1.00  1.01           C  
ATOM     80  CG1 VAL A   6      15.770   5.718  -7.059  1.00  1.01           C  
ATOM     81  CG2 VAL A   6      13.553   5.002  -6.185  1.00  1.01           C  
ATOM     82  H   VAL A   6      12.724   8.268  -5.514  1.00  1.01           H  
ATOM     83  HA  VAL A   6      15.044   6.600  -4.565  1.00  1.01           H  
ATOM     84  HB  VAL A   6      13.954   6.735  -7.398  1.00  1.01           H  
ATOM     85 1HG1 VAL A   6      15.645   5.049  -7.909  1.00  1.01           H  
ATOM     86 2HG1 VAL A   6      16.377   6.563  -7.356  1.00  1.01           H  
ATOM     87 3HG1 VAL A   6      16.270   5.180  -6.256  1.00  1.01           H  
ATOM     88 1HG2 VAL A   6      13.442   4.343  -7.047  1.00  1.01           H  
ATOM     89 2HG2 VAL A   6      14.043   4.469  -5.370  1.00  1.01           H  
ATOM     90 3HG2 VAL A   6      12.576   5.334  -5.852  1.00  1.01           H  
ATOM     91  N   VAL A   7      16.707   8.301  -5.300  1.00  0.87           N  
ATOM     92  CA  VAL A   7      17.592   9.403  -5.640  1.00  0.87           C  
ATOM     93  C   VAL A   7      18.769   8.888  -6.460  1.00  0.87           C  
ATOM     94  O   VAL A   7      19.448   7.941  -6.055  1.00  0.87           O  
ATOM     95  CB  VAL A   7      18.083  10.115  -4.369  1.00  0.87           C  
ATOM     96  CG1 VAL A   7      18.998  11.292  -4.768  1.00  0.87           C  
ATOM     97  CG2 VAL A   7      16.860  10.556  -3.554  1.00  0.87           C  
ATOM     98  H   VAL A   7      17.042   7.522  -4.750  1.00  0.87           H  
ATOM     99  HA  VAL A   7      17.042  10.119  -6.237  1.00  0.87           H  
ATOM    100  HB  VAL A   7      18.687   9.433  -3.774  1.00  0.87           H  
ATOM    101 1HG1 VAL A   7      19.359  11.797  -3.875  1.00  0.87           H  
ATOM    102 2HG1 VAL A   7      19.843  10.920  -5.339  1.00  0.87           H  
ATOM    103 3HG1 VAL A   7      18.433  11.998  -5.379  1.00  0.87           H  
ATOM    104 1HG2 VAL A   7      17.180  11.066  -2.646  1.00  0.87           H  
ATOM    105 2HG2 VAL A   7      16.257  11.215  -4.145  1.00  0.87           H  
ATOM    106 3HG2 VAL A   7      16.263   9.689  -3.280  1.00  0.87           H  
ATOM    107  N   VAL A   8      18.978   9.482  -7.632  1.00  0.79           N  
ATOM    108  CA  VAL A   8      20.047   9.051  -8.523  1.00  0.79           C  
ATOM    109  C   VAL A   8      20.978  10.188  -8.884  1.00  0.79           C  
ATOM    110  O   VAL A   8      20.566  11.156  -9.513  1.00  0.79           O  
ATOM    111  CB  VAL A   8      19.455   8.510  -9.827  1.00  0.79           C  
ATOM    112  CG1 VAL A   8      20.547   8.088 -10.748  1.00  0.79           C  
ATOM    113  CG2 VAL A   8      18.496   7.373  -9.551  1.00  0.79           C  
ATOM    114  H   VAL A   8      18.379  10.268  -7.888  1.00  0.79           H  
ATOM    115  HA  VAL A   8      20.622   8.266  -8.032  1.00  0.79           H  
ATOM    116  HB  VAL A   8      18.938   9.303 -10.316  1.00  0.79           H  
ATOM    117 1HG1 VAL A   8      20.114   7.762 -11.656  1.00  0.79           H  
ATOM    118 2HG1 VAL A   8      21.187   8.934 -10.951  1.00  0.79           H  
ATOM    119 3HG1 VAL A   8      21.128   7.282 -10.303  1.00  0.79           H  
ATOM    120 1HG2 VAL A   8      18.084   7.030 -10.491  1.00  0.79           H  
ATOM    121 2HG2 VAL A   8      19.020   6.552  -9.060  1.00  0.79           H  
ATOM    122 3HG2 VAL A   8      17.692   7.725  -8.915  1.00  0.79           H  
ATOM    123  N   GLU A   9      22.239  10.078  -8.491  1.00  0.75           N  
ATOM    124  CA  GLU A   9      23.232  11.119  -8.768  1.00  0.75           C  
ATOM    125  C   GLU A   9      22.760  12.505  -8.305  1.00  0.75           C  
ATOM    126  O   GLU A   9      23.050  13.519  -8.938  1.00  0.75           O  
ATOM    127  CB  GLU A   9      23.551  11.138 -10.264  1.00  0.75           C  
ATOM    128  CG  GLU A   9      24.045   9.802 -10.807  1.00  0.75           C  
ATOM    129  CD  GLU A   9      25.392   9.416 -10.333  1.00  0.75           C  
ATOM    130  OE1 GLU A   9      26.264  10.254 -10.291  1.00  0.75           O  
ATOM    131  OE2 GLU A   9      25.568   8.255 -10.013  1.00  0.75           O  
ATOM    132  H   GLU A   9      22.518   9.252  -7.982  1.00  0.75           H  
ATOM    133  HA  GLU A   9      24.145  10.875  -8.223  1.00  0.75           H  
ATOM    134 1HB  GLU A   9      22.672  11.425 -10.834  1.00  0.75           H  
ATOM    135 2HB  GLU A   9      24.321  11.885 -10.462  1.00  0.75           H  
ATOM    136 1HG  GLU A   9      23.365   9.022 -10.504  1.00  0.75           H  
ATOM    137 2HG  GLU A   9      24.044   9.839 -11.887  1.00  0.75           H  
ATOM    138  N   GLY A  10      22.025  12.533  -7.191  1.00  0.73           N  
ATOM    139  CA  GLY A  10      21.498  13.761  -6.607  1.00  0.73           C  
ATOM    140  C   GLY A  10      20.107  14.142  -7.134  1.00  0.73           C  
ATOM    141  O   GLY A  10      19.460  15.037  -6.586  1.00  0.73           O  
ATOM    142  H   GLY A  10      21.831  11.656  -6.733  1.00  0.73           H  
ATOM    143 1HA  GLY A  10      21.452  13.647  -5.525  1.00  0.73           H  
ATOM    144 2HA  GLY A  10      22.192  14.575  -6.807  1.00  0.73           H  
ATOM    145  N   VAL A  11      19.633  13.467  -8.177  1.00  0.72           N  
ATOM    146  CA  VAL A  11      18.328  13.778  -8.741  1.00  0.72           C  
ATOM    147  C   VAL A  11      17.245  13.026  -8.001  1.00  0.72           C  
ATOM    148  O   VAL A  11      17.298  11.802  -7.884  1.00  0.72           O  
ATOM    149  CB  VAL A  11      18.277  13.392 -10.220  1.00  0.72           C  
ATOM    150  CG1 VAL A  11      16.883  13.663 -10.775  1.00  0.72           C  
ATOM    151  CG2 VAL A  11      19.359  14.147 -10.980  1.00  0.72           C  
ATOM    152  H   VAL A  11      20.185  12.732  -8.612  1.00  0.72           H  
ATOM    153  HA  VAL A  11      18.148  14.849  -8.645  1.00  0.72           H  
ATOM    154  HB  VAL A  11      18.457  12.323 -10.314  1.00  0.72           H  
ATOM    155 1HG1 VAL A  11      16.840  13.361 -11.810  1.00  0.72           H  
ATOM    156 2HG1 VAL A  11      16.145  13.095 -10.212  1.00  0.72           H  
ATOM    157 3HG1 VAL A  11      16.655  14.724 -10.697  1.00  0.72           H  
ATOM    158 1HG2 VAL A  11      19.343  13.861 -12.030  1.00  0.72           H  
ATOM    159 2HG2 VAL A  11      19.189  15.217 -10.893  1.00  0.72           H  
ATOM    160 3HG2 VAL A  11      20.337  13.895 -10.553  1.00  0.72           H  
ATOM    161  N   VAL A  12      16.256  13.742  -7.499  1.00  0.73           N  
ATOM    162  CA  VAL A  12      15.222  13.074  -6.735  1.00  0.73           C  
ATOM    163  C   VAL A  12      14.012  12.746  -7.591  1.00  0.73           C  
ATOM    164  O   VAL A  12      13.479  13.607  -8.294  1.00  0.73           O  
ATOM    165  CB  VAL A  12      14.782  13.944  -5.546  1.00  0.73           C  
ATOM    166  CG1 VAL A  12      13.664  13.220  -4.756  1.00  0.73           C  
ATOM    167  CG2 VAL A  12      16.001  14.270  -4.671  1.00  0.73           C  
ATOM    168  H   VAL A  12      16.241  14.745  -7.624  1.00  0.73           H  
ATOM    169  HA  VAL A  12      15.623  12.139  -6.346  1.00  0.73           H  
ATOM    170  HB  VAL A  12      14.358  14.875  -5.922  1.00  0.73           H  
ATOM    171 1HG1 VAL A  12      13.341  13.842  -3.922  1.00  0.73           H  
ATOM    172 2HG1 VAL A  12      12.813  13.028  -5.402  1.00  0.73           H  
ATOM    173 3HG1 VAL A  12      14.039  12.270  -4.366  1.00  0.73           H  
ATOM    174 1HG2 VAL A  12      15.691  14.901  -3.841  1.00  0.73           H  
ATOM    175 2HG2 VAL A  12      16.437  13.373  -4.284  1.00  0.73           H  
ATOM    176 3HG2 VAL A  12      16.749  14.798  -5.269  1.00  0.73           H  
ATOM    177  N   PHE A  13      13.577  11.499  -7.502  1.00  0.75           N  
ATOM    178  CA  PHE A  13      12.412  10.992  -8.197  1.00  0.75           C  
ATOM    179  C   PHE A  13      11.357  10.601  -7.151  1.00  0.75           C  
ATOM    180  O   PHE A  13      11.527   9.595  -6.459  1.00  0.75           O  
ATOM    181  CB  PHE A  13      12.765   9.776  -9.046  1.00  0.75           C  
ATOM    182  CG  PHE A  13      13.753  10.045 -10.149  1.00  0.75           C  
ATOM    183  CD1 PHE A  13      15.122   9.985  -9.907  1.00  0.75           C  
ATOM    184  CD2 PHE A  13      13.321  10.363 -11.435  1.00  0.75           C  
ATOM    185  CE1 PHE A  13      16.022  10.231 -10.921  1.00  0.75           C  
ATOM    186  CE2 PHE A  13      14.238  10.609 -12.448  1.00  0.75           C  
ATOM    187  CZ  PHE A  13      15.585  10.539 -12.186  1.00  0.75           C  
ATOM    188  H   PHE A  13      14.106  10.838  -6.935  1.00  0.75           H  
ATOM    189  HA  PHE A  13      12.035  11.755  -8.870  1.00  0.75           H  
ATOM    190 1HB  PHE A  13      13.181   8.998  -8.406  1.00  0.75           H  
ATOM    191 2HB  PHE A  13      11.857   9.378  -9.493  1.00  0.75           H  
ATOM    192  HD1 PHE A  13      15.483   9.744  -8.900  1.00  0.75           H  
ATOM    193  HD2 PHE A  13      12.251  10.415 -11.640  1.00  0.75           H  
ATOM    194  HE1 PHE A  13      17.071  10.190 -10.720  1.00  0.75           H  
ATOM    195  HE2 PHE A  13      13.899  10.856 -13.454  1.00  0.75           H  
ATOM    196  HZ  PHE A  13      16.302  10.734 -12.979  1.00  0.75           H  
ATOM    197  N   PRO A  14      10.357  11.459  -6.874  1.00  0.78           N  
ATOM    198  CA  PRO A  14       9.331  11.253  -5.870  1.00  0.78           C  
ATOM    199  C   PRO A  14       8.635   9.927  -6.131  1.00  0.78           C  
ATOM    200  O   PRO A  14       8.501   9.540  -7.286  1.00  0.78           O  
ATOM    201  CB  PRO A  14       8.384  12.440  -6.127  1.00  0.78           C  
ATOM    202  CG  PRO A  14       9.264  13.501  -6.727  1.00  0.78           C  
ATOM    203  CD  PRO A  14      10.257  12.758  -7.572  1.00  0.78           C  
ATOM    204  HA  PRO A  14       9.802  11.299  -4.879  1.00  0.78           H  
ATOM    205 1HB  PRO A  14       7.559  12.135  -6.797  1.00  0.78           H  
ATOM    206 2HB  PRO A  14       7.921  12.772  -5.188  1.00  0.78           H  
ATOM    207 1HG  PRO A  14       8.656  14.208  -7.315  1.00  0.78           H  
ATOM    208 2HG  PRO A  14       9.747  14.085  -5.929  1.00  0.78           H  
ATOM    209 1HD  PRO A  14       9.885  12.640  -8.596  1.00  0.78           H  
ATOM    210 2HD  PRO A  14      11.192  13.310  -7.525  1.00  0.78           H  
ATOM    211  N   PRO A  15       8.137   9.232  -5.095  1.00  0.82           N  
ATOM    212  CA  PRO A  15       7.463   7.949  -5.183  1.00  0.82           C  
ATOM    213  C   PRO A  15       6.150   7.999  -5.934  1.00  0.82           C  
ATOM    214  O   PRO A  15       5.651   6.972  -6.400  1.00  0.82           O  
ATOM    215  CB  PRO A  15       7.171   7.642  -3.727  1.00  0.82           C  
ATOM    216  CG  PRO A  15       7.138   8.977  -3.034  1.00  0.82           C  
ATOM    217  CD  PRO A  15       8.145   9.815  -3.754  1.00  0.82           C  
ATOM    218  HA  PRO A  15       8.146   7.203  -5.608  1.00  0.82           H  
ATOM    219 1HB  PRO A  15       6.228   7.087  -3.641  1.00  0.82           H  
ATOM    220 2HB  PRO A  15       7.934   7.004  -3.345  1.00  0.82           H  
ATOM    221 1HG  PRO A  15       6.121   9.396  -3.071  1.00  0.82           H  
ATOM    222 2HG  PRO A  15       7.385   8.840  -1.972  1.00  0.82           H  
ATOM    223 1HD  PRO A  15       7.807  10.854  -3.757  1.00  0.82           H  
ATOM    224 2HD  PRO A  15       9.105   9.697  -3.298  1.00  0.82           H  
ATOM    225  N   VAL A  16       5.555   9.193  -5.972  1.00  0.87           N  
ATOM    226  CA  VAL A  16       4.267   9.423  -6.604  1.00  0.87           C  
ATOM    227  C   VAL A  16       4.309  10.708  -7.427  1.00  0.87           C  
ATOM    228  O   VAL A  16       4.816  11.729  -6.956  1.00  0.87           O  
ATOM    229  CB  VAL A  16       3.127   9.501  -5.561  1.00  0.87           C  
ATOM    230  CG1 VAL A  16       1.794   9.720  -6.269  1.00  0.87           C  
ATOM    231  CG2 VAL A  16       3.078   8.216  -4.720  1.00  0.87           C  
ATOM    232  H   VAL A  16       6.019   9.986  -5.561  1.00  0.87           H  
ATOM    233  HA  VAL A  16       4.065   8.590  -7.264  1.00  0.87           H  
ATOM    234  HB  VAL A  16       3.296  10.355  -4.907  1.00  0.87           H  
ATOM    235 1HG1 VAL A  16       0.996   9.783  -5.533  1.00  0.87           H  
ATOM    236 2HG1 VAL A  16       1.818  10.640  -6.842  1.00  0.87           H  
ATOM    237 3HG1 VAL A  16       1.608   8.875  -6.937  1.00  0.87           H  
ATOM    238 1HG2 VAL A  16       2.270   8.289  -3.997  1.00  0.87           H  
ATOM    239 2HG2 VAL A  16       2.905   7.366  -5.374  1.00  0.87           H  
ATOM    240 3HG2 VAL A  16       4.010   8.076  -4.191  1.00  0.87           H  
ATOM    241  N   ALA A  17       3.748  10.677  -8.628  1.00  0.94           N  
ATOM    242  CA  ALA A  17       3.718  11.877  -9.463  1.00  0.94           C  
ATOM    243  C   ALA A  17       2.486  11.921 -10.367  1.00  0.94           C  
ATOM    244  O   ALA A  17       1.855  10.899 -10.627  1.00  0.94           O  
ATOM    245  CB  ALA A  17       4.977  11.926 -10.295  1.00  0.94           C  
ATOM    246  H   ALA A  17       3.357   9.792  -8.950  1.00  0.94           H  
ATOM    247  HA  ALA A  17       3.679  12.750  -8.811  1.00  0.94           H  
ATOM    248 1HB  ALA A  17       4.984  12.819 -10.920  1.00  0.94           H  
ATOM    249 2HB  ALA A  17       5.854  11.925  -9.644  1.00  0.94           H  
ATOM    250 3HB  ALA A  17       4.968  11.040 -10.893  1.00  0.94           H  
ATOM    251  N   ARG A  18       2.112  13.126 -10.817  1.00  1.01           N  
ATOM    252  CA  ARG A  18       0.975  13.286 -11.739  1.00  1.01           C  
ATOM    253  C   ARG A  18       1.242  14.288 -12.875  1.00  1.01           C  
ATOM    254  O   ARG A  18       1.062  15.488 -12.676  1.00  1.01           O  
ATOM    255  CB  ARG A  18      -0.288  13.718 -11.024  1.00  1.01           C  
ATOM    256  CG  ARG A  18      -1.505  13.798 -11.971  1.00  1.01           C  
ATOM    257  CD  ARG A  18      -2.790  14.007 -11.250  1.00  1.01           C  
ATOM    258  NE  ARG A  18      -3.961  13.988 -12.152  1.00  1.01           N  
ATOM    259  CZ  ARG A  18      -5.239  14.068 -11.749  1.00  1.01           C  
ATOM    260  NH1 ARG A  18      -5.539  14.180 -10.475  1.00  1.01           N  
ATOM    261  NH2 ARG A  18      -6.186  14.026 -12.658  1.00  1.01           N  
ATOM    262  H   ARG A  18       2.641  13.944 -10.542  1.00  1.01           H  
ATOM    263  HA  ARG A  18       0.740  12.307 -12.156  1.00  1.01           H  
ATOM    264 1HB  ARG A  18      -0.526  13.007 -10.233  1.00  1.01           H  
ATOM    265 2HB  ARG A  18      -0.146  14.695 -10.570  1.00  1.01           H  
ATOM    266 1HG  ARG A  18      -1.364  14.624 -12.672  1.00  1.01           H  
ATOM    267 2HG  ARG A  18      -1.573  12.876 -12.532  1.00  1.01           H  
ATOM    268 1HD  ARG A  18      -2.915  13.207 -10.521  1.00  1.01           H  
ATOM    269 2HD  ARG A  18      -2.769  14.966 -10.738  1.00  1.01           H  
ATOM    270  HE  ARG A  18      -3.822  13.895 -13.170  1.00  1.01           H  
ATOM    271 1HH1 ARG A  18      -4.803  14.209  -9.785  1.00  1.01           H  
ATOM    272 2HH1 ARG A  18      -6.505  14.233 -10.190  1.00  1.01           H  
ATOM    273 1HH2 ARG A  18      -5.906  13.923 -13.646  1.00  1.01           H  
ATOM    274 2HH2 ARG A  18      -7.156  14.075 -12.395  1.00  1.01           H  
ATOM    275  N   PRO A  19       1.728  13.847 -14.042  1.00  1.07           N  
ATOM    276  CA  PRO A  19       2.063  14.654 -15.193  1.00  1.07           C  
ATOM    277  C   PRO A  19       0.845  15.446 -15.642  1.00  1.07           C  
ATOM    278  O   PRO A  19      -0.287  14.990 -15.457  1.00  1.07           O  
ATOM    279  CB  PRO A  19       2.417  13.605 -16.235  1.00  1.07           C  
ATOM    280  CG  PRO A  19       2.820  12.456 -15.486  1.00  1.07           C  
ATOM    281  CD  PRO A  19       1.963  12.444 -14.249  1.00  1.07           C  
ATOM    282  HA  PRO A  19       2.915  15.296 -14.935  1.00  1.07           H  
ATOM    283 1HB  PRO A  19       1.555  13.422 -16.896  1.00  1.07           H  
ATOM    284 2HB  PRO A  19       3.210  13.946 -16.846  1.00  1.07           H  
ATOM    285 1HG  PRO A  19       2.680  11.563 -16.108  1.00  1.07           H  
ATOM    286 2HG  PRO A  19       3.888  12.546 -15.273  1.00  1.07           H  
ATOM    287 1HD  PRO A  19       1.017  11.922 -14.434  1.00  1.07           H  
ATOM    288 2HD  PRO A  19       2.526  12.006 -13.422  1.00  1.07           H  
ATOM    289  N   PRO A  20       1.034  16.587 -16.293  1.00  1.13           N  
ATOM    290  CA  PRO A  20      -0.022  17.449 -16.746  1.00  1.13           C  
ATOM    291  C   PRO A  20      -0.889  16.705 -17.733  1.00  1.13           C  
ATOM    292  O   PRO A  20      -0.386  16.009 -18.613  1.00  1.13           O  
ATOM    293  CB  PRO A  20       0.754  18.580 -17.420  1.00  1.13           C  
ATOM    294  CG  PRO A  20       2.097  17.962 -17.768  1.00  1.13           C  
ATOM    295  CD  PRO A  20       2.370  17.004 -16.669  1.00  1.13           C  
ATOM    296  HA  PRO A  20      -0.606  17.806 -15.884  1.00  1.13           H  
ATOM    297 1HB  PRO A  20       0.201  18.934 -18.300  1.00  1.13           H  
ATOM    298 2HB  PRO A  20       0.848  19.432 -16.736  1.00  1.13           H  
ATOM    299 1HG  PRO A  20       2.044  17.474 -18.749  1.00  1.13           H  
ATOM    300 2HG  PRO A  20       2.878  18.710 -17.844  1.00  1.13           H  
ATOM    301 1HD  PRO A  20       2.934  16.200 -17.075  1.00  1.13           H  
ATOM    302 2HD  PRO A  20       2.877  17.499 -15.828  1.00  1.13           H  
ATOM    303  N   GLY A  21      -2.195  16.850 -17.581  1.00  1.16           N  
ATOM    304  CA  GLY A  21      -3.166  16.217 -18.464  1.00  1.16           C  
ATOM    305  C   GLY A  21      -3.553  14.804 -18.014  1.00  1.16           C  
ATOM    306  O   GLY A  21      -4.515  14.233 -18.528  1.00  1.16           O  
ATOM    307  H   GLY A  21      -2.538  17.426 -16.825  1.00  1.16           H  
ATOM    308 1HA  GLY A  21      -4.060  16.837 -18.513  1.00  1.16           H  
ATOM    309 2HA  GLY A  21      -2.756  16.175 -19.472  1.00  1.16           H  
ATOM    310  N   SER A  22      -2.813  14.240 -17.054  1.00  1.16           N  
ATOM    311  CA  SER A  22      -3.078  12.886 -16.563  1.00  1.16           C  
ATOM    312  C   SER A  22      -4.391  12.742 -15.825  1.00  1.16           C  
ATOM    313  O   SER A  22      -4.778  13.629 -15.051  1.00  1.16           O  
ATOM    314  CB  SER A  22      -1.993  12.418 -15.652  1.00  1.16           C  
ATOM    315  OG  SER A  22      -2.339  11.178 -15.117  1.00  1.16           O  
ATOM    316  H   SER A  22      -2.019  14.742 -16.651  1.00  1.16           H  
ATOM    317  HA  SER A  22      -3.105  12.215 -17.425  1.00  1.16           H  
ATOM    318 1HB  SER A  22      -1.053  12.343 -16.195  1.00  1.16           H  
ATOM    319 2HB  SER A  22      -1.855  13.134 -14.858  1.00  1.16           H  
ATOM    320  HG  SER A  22      -2.362  10.557 -15.875  1.00  1.16           H  
ATOM    321  N   ALA A  23      -5.037  11.580 -15.989  1.00  1.13           N  
ATOM    322  CA  ALA A  23      -6.284  11.282 -15.295  1.00  1.13           C  
ATOM    323  C   ALA A  23      -6.077  10.806 -13.846  1.00  1.13           C  
ATOM    324  O   ALA A  23      -7.055  10.571 -13.135  1.00  1.13           O  
ATOM    325  CB  ALA A  23      -7.055  10.227 -16.063  1.00  1.13           C  
ATOM    326  H   ALA A  23      -4.666  10.868 -16.634  1.00  1.13           H  
ATOM    327  HA  ALA A  23      -6.874  12.197 -15.265  1.00  1.13           H  
ATOM    328 1HB  ALA A  23      -8.004  10.034 -15.567  1.00  1.13           H  
ATOM    329 2HB  ALA A  23      -7.236  10.579 -17.078  1.00  1.13           H  
ATOM    330 3HB  ALA A  23      -6.465   9.309 -16.098  1.00  1.13           H  
ATOM    331  N   GLY A  24      -4.826  10.659 -13.399  1.00  1.06           N  
ATOM    332  CA  GLY A  24      -4.590  10.193 -12.030  1.00  1.06           C  
ATOM    333  C   GLY A  24      -3.109  10.108 -11.672  1.00  1.06           C  
ATOM    334  O   GLY A  24      -2.250  10.534 -12.433  1.00  1.06           O  
ATOM    335  H   GLY A  24      -4.034  10.865 -14.010  1.00  1.06           H  
ATOM    336 1HA  GLY A  24      -5.091  10.865 -11.334  1.00  1.06           H  
ATOM    337 2HA  GLY A  24      -5.048   9.213 -11.903  1.00  1.06           H  
ATOM    338  N   SER A  25      -2.804   9.612 -10.478  1.00  0.99           N  
ATOM    339  CA  SER A  25      -1.401   9.536 -10.067  1.00  0.99           C  
ATOM    340  C   SER A  25      -0.679   8.314 -10.629  1.00  0.99           C  
ATOM    341  O   SER A  25      -1.308   7.311 -10.982  1.00  0.99           O  
ATOM    342  CB  SER A  25      -1.304   9.512  -8.557  1.00  0.99           C  
ATOM    343  OG  SER A  25      -1.840   8.326  -8.041  1.00  0.99           O  
ATOM    344  H   SER A  25      -3.532   9.274  -9.865  1.00  0.99           H  
ATOM    345  HA  SER A  25      -0.883  10.424 -10.436  1.00  0.99           H  
ATOM    346 1HB  SER A  25      -0.262   9.595  -8.278  1.00  0.99           H  
ATOM    347 2HB  SER A  25      -1.826  10.369  -8.138  1.00  0.99           H  
ATOM    348  HG  SER A  25      -1.392   7.610  -8.506  1.00  0.99           H  
ATOM    349  N   HIS A  26       0.649   8.363 -10.580  1.00  0.93           N  
ATOM    350  CA  HIS A  26       1.504   7.248 -10.963  1.00  0.93           C  
ATOM    351  C   HIS A  26       2.481   6.937  -9.851  1.00  0.93           C  
ATOM    352  O   HIS A  26       2.906   7.837  -9.128  1.00  0.93           O  
ATOM    353  CB  HIS A  26       2.346   7.596 -12.175  1.00  0.93           C  
ATOM    354  CG  HIS A  26       1.630   7.900 -13.411  1.00  0.93           C  
ATOM    355  ND1 HIS A  26       0.947   9.067 -13.594  1.00  0.93           N  
ATOM    356  CD2 HIS A  26       1.533   7.223 -14.569  1.00  0.93           C  
ATOM    357  CE1 HIS A  26       0.434   9.083 -14.805  1.00  0.93           C  
ATOM    358  NE2 HIS A  26       0.780   7.982 -15.412  1.00  0.93           N  
ATOM    359  H   HIS A  26       1.089   9.243 -10.326  1.00  0.93           H  
ATOM    360  HA  HIS A  26       0.914   6.357 -11.162  1.00  0.93           H  
ATOM    361 1HB  HIS A  26       2.988   8.423 -11.918  1.00  0.93           H  
ATOM    362 2HB  HIS A  26       2.973   6.744 -12.383  1.00  0.93           H  
ATOM    363  HD2 HIS A  26       1.975   6.263 -14.798  1.00  0.93           H  
ATOM    364  HE1 HIS A  26      -0.166   9.876 -15.236  1.00  0.93           H  
ATOM    365  HE2 HIS A  26       0.528   7.738 -16.359  1.00  0.93           H  
ATOM    366  N   PHE A  27       2.886   5.679  -9.761  1.00  0.87           N  
ATOM    367  CA  PHE A  27       3.870   5.231  -8.789  1.00  0.87           C  
ATOM    368  C   PHE A  27       5.237   5.093  -9.417  1.00  0.87           C  
ATOM    369  O   PHE A  27       5.376   4.609 -10.540  1.00  0.87           O  
ATOM    370  CB  PHE A  27       3.479   3.876  -8.230  1.00  0.87           C  
ATOM    371  CG  PHE A  27       2.307   3.878  -7.319  1.00  0.87           C  
ATOM    372  CD1 PHE A  27       1.748   5.066  -6.871  1.00  0.87           C  
ATOM    373  CD2 PHE A  27       1.763   2.679  -6.893  1.00  0.87           C  
ATOM    374  CE1 PHE A  27       0.668   5.057  -6.018  1.00  0.87           C  
ATOM    375  CE2 PHE A  27       0.685   2.660  -6.038  1.00  0.87           C  
ATOM    376  CZ  PHE A  27       0.134   3.853  -5.598  1.00  0.87           C  
ATOM    377  H   PHE A  27       2.497   4.996 -10.401  1.00  0.87           H  
ATOM    378  HA  PHE A  27       3.929   5.958  -7.980  1.00  0.87           H  
ATOM    379 1HB  PHE A  27       3.251   3.225  -9.061  1.00  0.87           H  
ATOM    380 2HB  PHE A  27       4.323   3.449  -7.705  1.00  0.87           H  
ATOM    381  HD1 PHE A  27       2.174   6.014  -7.196  1.00  0.87           H  
ATOM    382  HD2 PHE A  27       2.200   1.744  -7.241  1.00  0.87           H  
ATOM    383  HE1 PHE A  27       0.237   5.999  -5.672  1.00  0.87           H  
ATOM    384  HE2 PHE A  27       0.266   1.709  -5.708  1.00  0.87           H  
ATOM    385  HZ  PHE A  27      -0.720   3.839  -4.920  1.00  0.87           H  
ATOM    386  N   LEU A  28       6.261   5.486  -8.694  1.00  0.83           N  
ATOM    387  CA  LEU A  28       7.599   5.349  -9.231  1.00  0.83           C  
ATOM    388  C   LEU A  28       7.962   3.891  -9.388  1.00  0.83           C  
ATOM    389  O   LEU A  28       8.032   3.127  -8.425  1.00  0.83           O  
ATOM    390  CB  LEU A  28       8.582   6.065  -8.309  1.00  0.83           C  
ATOM    391  CG  LEU A  28      10.053   6.055  -8.641  1.00  0.83           C  
ATOM    392  CD1 LEU A  28      10.343   6.765  -9.929  1.00  0.83           C  
ATOM    393  CD2 LEU A  28      10.726   6.759  -7.533  1.00  0.83           C  
ATOM    394  H   LEU A  28       6.109   5.896  -7.777  1.00  0.83           H  
ATOM    395  HA  LEU A  28       7.640   5.817 -10.210  1.00  0.83           H  
ATOM    396 1HB  LEU A  28       8.283   7.107  -8.245  1.00  0.83           H  
ATOM    397 2HB  LEU A  28       8.487   5.642  -7.326  1.00  0.83           H  
ATOM    398  HG  LEU A  28      10.411   5.030  -8.723  1.00  0.83           H  
ATOM    399 1HD1 LEU A  28      11.415   6.755 -10.120  1.00  0.83           H  
ATOM    400 2HD1 LEU A  28       9.832   6.277 -10.737  1.00  0.83           H  
ATOM    401 3HD1 LEU A  28      10.006   7.772  -9.843  1.00  0.83           H  
ATOM    402 1HD2 LEU A  28      11.774   6.791  -7.720  1.00  0.83           H  
ATOM    403 2HD2 LEU A  28      10.336   7.763  -7.489  1.00  0.83           H  
ATOM    404 3HD2 LEU A  28      10.527   6.252  -6.586  1.00  0.83           H  
ATOM    405  N   GLY A  29       8.171   3.513 -10.635  1.00  0.79           N  
ATOM    406  CA  GLY A  29       8.545   2.177 -11.020  1.00  0.79           C  
ATOM    407  C   GLY A  29       9.976   1.966 -10.595  1.00  0.79           C  
ATOM    408  O   GLY A  29      10.318   0.944 -10.030  1.00  0.79           O  
ATOM    409  H   GLY A  29       8.094   4.209 -11.359  1.00  0.79           H  
ATOM    410 1HA  GLY A  29       7.891   1.448 -10.543  1.00  0.79           H  
ATOM    411 2HA  GLY A  29       8.444   2.069 -12.095  1.00  0.79           H  
ATOM    412  N   GLY A  30      10.813   2.960 -10.859  1.00  0.77           N  
ATOM    413  CA  GLY A  30      12.227   2.859 -10.497  1.00  0.77           C  
ATOM    414  C   GLY A  30      13.082   3.921 -11.168  1.00  0.77           C  
ATOM    415  O   GLY A  30      12.582   4.746 -11.938  1.00  0.77           O  
ATOM    416  H   GLY A  30      10.437   3.775 -11.343  1.00  0.77           H  
ATOM    417 1HA  GLY A  30      12.329   2.944  -9.415  1.00  0.77           H  
ATOM    418 2HA  GLY A  30      12.600   1.872 -10.770  1.00  0.77           H  
ATOM    419  N   ALA A  31      14.380   3.916 -10.872  1.00  0.76           N  
ATOM    420  CA  ALA A  31      15.267   4.899 -11.496  1.00  0.76           C  
ATOM    421  C   ALA A  31      16.742   4.480 -11.459  1.00  0.76           C  
ATOM    422  O   ALA A  31      17.168   3.720 -10.588  1.00  0.76           O  
ATOM    423  CB  ALA A  31      15.080   6.263 -10.842  1.00  0.76           C  
ATOM    424  H   ALA A  31      14.742   3.202 -10.243  1.00  0.76           H  
ATOM    425  HA  ALA A  31      14.988   4.960 -12.542  1.00  0.76           H  
ATOM    426 1HB  ALA A  31      15.710   6.992 -11.355  1.00  0.76           H  
ATOM    427 2HB  ALA A  31      14.044   6.581 -10.913  1.00  0.76           H  
ATOM    428 3HB  ALA A  31      15.361   6.223  -9.815  1.00  0.76           H  
ATOM    429  N   GLY A  32      17.525   5.034 -12.389  1.00  0.78           N  
ATOM    430  CA  GLY A  32      18.964   4.766 -12.484  1.00  0.78           C  
ATOM    431  C   GLY A  32      19.670   5.768 -13.402  1.00  0.78           C  
ATOM    432  O   GLY A  32      19.132   6.841 -13.669  1.00  0.78           O  
ATOM    433  H   GLY A  32      17.080   5.651 -13.070  1.00  0.78           H  
ATOM    434 1HA  GLY A  32      19.408   4.803 -11.489  1.00  0.78           H  
ATOM    435 2HA  GLY A  32      19.111   3.761 -12.861  1.00  0.78           H  
ATOM    436  N   VAL A  33      20.893   5.459 -13.847  1.00  0.82           N  
ATOM    437  CA  VAL A  33      21.664   6.438 -14.628  1.00  0.82           C  
ATOM    438  C   VAL A  33      22.196   5.897 -15.960  1.00  0.82           C  
ATOM    439  O   VAL A  33      22.554   4.721 -16.088  1.00  0.82           O  
ATOM    440  CB  VAL A  33      22.838   6.976 -13.763  1.00  0.82           C  
ATOM    441  CG1 VAL A  33      23.781   5.848 -13.416  1.00  0.82           C  
ATOM    442  CG2 VAL A  33      23.593   8.092 -14.477  1.00  0.82           C  
ATOM    443  H   VAL A  33      21.300   4.562 -13.623  1.00  0.82           H  
ATOM    444  HA  VAL A  33      21.013   7.277 -14.861  1.00  0.82           H  
ATOM    445  HB  VAL A  33      22.432   7.367 -12.837  1.00  0.82           H  
ATOM    446 1HG1 VAL A  33      24.583   6.234 -12.784  1.00  0.82           H  
ATOM    447 2HG1 VAL A  33      23.239   5.070 -12.881  1.00  0.82           H  
ATOM    448 3HG1 VAL A  33      24.205   5.436 -14.333  1.00  0.82           H  
ATOM    449 1HG2 VAL A  33      24.375   8.450 -13.830  1.00  0.82           H  
ATOM    450 2HG2 VAL A  33      24.036   7.734 -15.397  1.00  0.82           H  
ATOM    451 3HG2 VAL A  33      22.911   8.902 -14.695  1.00  0.82           H  
ATOM    452  N   ARG A  34      22.185   6.777 -16.961  1.00  0.91           N  
ATOM    453  CA  ARG A  34      22.691   6.526 -18.301  1.00  0.91           C  
ATOM    454  C   ARG A  34      24.035   7.213 -18.518  1.00  0.91           C  
ATOM    455  O   ARG A  34      24.224   8.394 -18.167  1.00  0.91           O  
ATOM    456  CB  ARG A  34      21.731   7.033 -19.356  1.00  0.91           C  
ATOM    457  CG  ARG A  34      22.160   6.800 -20.784  1.00  0.91           C  
ATOM    458  CD  ARG A  34      21.182   7.323 -21.734  1.00  0.91           C  
ATOM    459  NE  ARG A  34      21.575   7.040 -23.096  1.00  0.91           N  
ATOM    460  CZ  ARG A  34      20.898   7.425 -24.188  1.00  0.91           C  
ATOM    461  NH1 ARG A  34      19.793   8.123 -24.066  1.00  0.91           N  
ATOM    462  NH2 ARG A  34      21.342   7.093 -25.381  1.00  0.91           N  
ATOM    463  H   ARG A  34      21.835   7.714 -16.765  1.00  0.91           H  
ATOM    464  HA  ARG A  34      22.821   5.451 -18.432  1.00  0.91           H  
ATOM    465 1HB  ARG A  34      20.769   6.557 -19.225  1.00  0.91           H  
ATOM    466 2HB  ARG A  34      21.595   8.080 -19.215  1.00  0.91           H  
ATOM    467 1HG  ARG A  34      23.102   7.308 -20.977  1.00  0.91           H  
ATOM    468 2HG  ARG A  34      22.275   5.728 -20.962  1.00  0.91           H  
ATOM    469 1HD  ARG A  34      20.222   6.882 -21.545  1.00  0.91           H  
ATOM    470 2HD  ARG A  34      21.110   8.402 -21.618  1.00  0.91           H  
ATOM    471  HE  ARG A  34      22.420   6.499 -23.232  1.00  0.91           H  
ATOM    472 1HH1 ARG A  34      19.457   8.374 -23.149  1.00  0.91           H  
ATOM    473 2HH1 ARG A  34      19.277   8.405 -24.884  1.00  0.91           H  
ATOM    474 1HH2 ARG A  34      22.189   6.549 -25.472  1.00  0.91           H  
ATOM    475 2HH2 ARG A  34      20.833   7.377 -26.201  1.00  0.91           H  
ATOM    476  N   GLY A  35      24.941   6.499 -19.171  1.00  1.04           N  
ATOM    477  CA  GLY A  35      26.235   7.062 -19.485  1.00  1.04           C  
ATOM    478  C   GLY A  35      26.927   6.317 -20.614  1.00  1.04           C  
ATOM    479  O   GLY A  35      26.392   5.346 -21.156  1.00  1.04           O  
ATOM    480  H   GLY A  35      24.736   5.546 -19.441  1.00  1.04           H  
ATOM    481 1HA  GLY A  35      26.117   8.105 -19.749  1.00  1.04           H  
ATOM    482 2HA  GLY A  35      26.863   7.028 -18.598  1.00  1.04           H  
ATOM    483  N   ILE A  36      28.104   6.804 -20.981  1.00  1.20           N  
ATOM    484  CA  ILE A  36      28.873   6.250 -22.094  1.00  1.20           C  
ATOM    485  C   ILE A  36      30.296   5.937 -21.683  1.00  1.20           C  
ATOM    486  O   ILE A  36      30.944   6.771 -21.056  1.00  1.20           O  
ATOM    487  CB  ILE A  36      28.937   7.244 -23.277  1.00  1.20           C  
ATOM    488  CG1 ILE A  36      27.542   7.608 -23.765  1.00  1.20           C  
ATOM    489  CG2 ILE A  36      29.724   6.640 -24.440  1.00  1.20           C  
ATOM    490  CD1 ILE A  36      27.548   8.734 -24.769  1.00  1.20           C  
ATOM    491  H   ILE A  36      28.461   7.594 -20.444  1.00  1.20           H  
ATOM    492  HA  ILE A  36      28.400   5.327 -22.425  1.00  1.20           H  
ATOM    493  HB  ILE A  36      29.432   8.141 -22.964  1.00  1.20           H  
ATOM    494 1HG1 ILE A  36      27.084   6.729 -24.219  1.00  1.20           H  
ATOM    495 2HG1 ILE A  36      26.934   7.923 -22.924  1.00  1.20           H  
ATOM    496 1HG2 ILE A  36      29.767   7.358 -25.255  1.00  1.20           H  
ATOM    497 2HG2 ILE A  36      30.729   6.397 -24.137  1.00  1.20           H  
ATOM    498 3HG2 ILE A  36      29.227   5.733 -24.780  1.00  1.20           H  
ATOM    499 1HD1 ILE A  36      26.528   8.946 -25.077  1.00  1.20           H  
ATOM    500 2HD1 ILE A  36      27.985   9.624 -24.322  1.00  1.20           H  
ATOM    501 3HD1 ILE A  36      28.136   8.441 -25.637  1.00  1.20           H  
ATOM    502  N   GLU A  37      30.797   4.759 -22.037  1.00  1.37           N  
ATOM    503  CA  GLU A  37      32.189   4.463 -21.729  1.00  1.37           C  
ATOM    504  C   GLU A  37      33.086   5.125 -22.770  1.00  1.37           C  
ATOM    505  O   GLU A  37      33.094   4.733 -23.939  1.00  1.37           O  
ATOM    506  CB  GLU A  37      32.439   2.957 -21.690  1.00  1.37           C  
ATOM    507  CG  GLU A  37      31.709   2.231 -20.573  1.00  1.37           C  
ATOM    508  CD  GLU A  37      32.016   0.752 -20.521  1.00  1.37           C  
ATOM    509  OE1 GLU A  37      32.779   0.289 -21.337  1.00  1.37           O  
ATOM    510  OE2 GLU A  37      31.484   0.087 -19.663  1.00  1.37           O  
ATOM    511  H   GLU A  37      30.227   4.091 -22.535  1.00  1.37           H  
ATOM    512  HA  GLU A  37      32.437   4.876 -20.760  1.00  1.37           H  
ATOM    513 1HB  GLU A  37      32.138   2.512 -22.637  1.00  1.37           H  
ATOM    514 2HB  GLU A  37      33.508   2.774 -21.563  1.00  1.37           H  
ATOM    515 1HG  GLU A  37      31.992   2.686 -19.622  1.00  1.37           H  
ATOM    516 2HG  GLU A  37      30.639   2.370 -20.712  1.00  1.37           H  
ATOM    517  N   ILE A  38      33.811   6.153 -22.341  1.00  1.50           N  
ATOM    518  CA  ILE A  38      34.662   6.939 -23.219  1.00  1.50           C  
ATOM    519  C   ILE A  38      36.106   6.776 -22.772  1.00  1.50           C  
ATOM    520  O   ILE A  38      36.485   7.209 -21.688  1.00  1.50           O  
ATOM    521  CB  ILE A  38      34.230   8.420 -23.172  1.00  1.50           C  
ATOM    522  CG1 ILE A  38      32.739   8.523 -23.598  1.00  1.50           C  
ATOM    523  CG2 ILE A  38      35.115   9.259 -24.074  1.00  1.50           C  
ATOM    524  CD1 ILE A  38      32.099   9.875 -23.416  1.00  1.50           C  
ATOM    525  H   ILE A  38      33.746   6.404 -21.354  1.00  1.50           H  
ATOM    526  HA  ILE A  38      34.563   6.572 -24.239  1.00  1.50           H  
ATOM    527  HB  ILE A  38      34.304   8.784 -22.146  1.00  1.50           H  
ATOM    528 1HG1 ILE A  38      32.660   8.240 -24.647  1.00  1.50           H  
ATOM    529 2HG1 ILE A  38      32.174   7.828 -23.007  1.00  1.50           H  
ATOM    530 1HG2 ILE A  38      34.799  10.301 -24.027  1.00  1.50           H  
ATOM    531 2HG2 ILE A  38      36.150   9.180 -23.746  1.00  1.50           H  
ATOM    532 3HG2 ILE A  38      35.032   8.901 -25.100  1.00  1.50           H  
ATOM    533 1HD1 ILE A  38      31.059   9.829 -23.738  1.00  1.50           H  
ATOM    534 2HD1 ILE A  38      32.137  10.159 -22.376  1.00  1.50           H  
ATOM    535 3HD1 ILE A  38      32.629  10.613 -24.013  1.00  1.50           H  
ATOM    536  N   GLY A  39      36.903   6.051 -23.548  1.00  1.54           N  
ATOM    537  CA  GLY A  39      38.282   5.791 -23.130  1.00  1.54           C  
ATOM    538  C   GLY A  39      38.322   4.778 -21.980  1.00  1.54           C  
ATOM    539  O   GLY A  39      39.333   4.634 -21.296  1.00  1.54           O  
ATOM    540  H   GLY A  39      36.563   5.700 -24.432  1.00  1.54           H  
ATOM    541 1HA  GLY A  39      38.854   5.410 -23.977  1.00  1.54           H  
ATOM    542 2HA  GLY A  39      38.753   6.723 -22.818  1.00  1.54           H  
ATOM    543  N   GLY A  40      37.195   4.097 -21.765  1.00  1.48           N  
ATOM    544  CA  GLY A  40      37.013   3.160 -20.663  1.00  1.48           C  
ATOM    545  C   GLY A  40      36.373   3.831 -19.434  1.00  1.48           C  
ATOM    546  O   GLY A  40      36.017   3.154 -18.469  1.00  1.48           O  
ATOM    547  H   GLY A  40      36.420   4.259 -22.390  1.00  1.48           H  
ATOM    548 1HA  GLY A  40      36.382   2.334 -20.995  1.00  1.48           H  
ATOM    549 2HA  GLY A  40      37.976   2.735 -20.386  1.00  1.48           H  
ATOM    550  N   ASN A  41      36.221   5.158 -19.466  1.00  1.35           N  
ATOM    551  CA  ASN A  41      35.635   5.893 -18.350  1.00  1.35           C  
ATOM    552  C   ASN A  41      34.126   6.035 -18.498  1.00  1.35           C  
ATOM    553  O   ASN A  41      33.640   6.567 -19.493  1.00  1.35           O  
ATOM    554  CB  ASN A  41      36.270   7.265 -18.222  1.00  1.35           C  
ATOM    555  CG  ASN A  41      37.729   7.201 -17.867  1.00  1.35           C  
ATOM    556  OD1 ASN A  41      38.127   6.486 -16.936  1.00  1.35           O  
ATOM    557  ND2 ASN A  41      38.539   7.940 -18.583  1.00  1.35           N  
ATOM    558  H   ASN A  41      36.519   5.696 -20.279  1.00  1.35           H  
ATOM    559  HA  ASN A  41      35.820   5.335 -17.432  1.00  1.35           H  
ATOM    560 1HB  ASN A  41      36.160   7.803 -19.165  1.00  1.35           H  
ATOM    561 2HB  ASN A  41      35.743   7.836 -17.457  1.00  1.35           H  
ATOM    562 1HD2 ASN A  41      39.520   7.937 -18.391  1.00  1.35           H  
ATOM    563 2HD2 ASN A  41      38.179   8.512 -19.323  1.00  1.35           H  
ATOM    564  N   PHE A  42      33.355   5.527 -17.545  1.00  1.19           N  
ATOM    565  CA  PHE A  42      31.904   5.634 -17.698  1.00  1.19           C  
ATOM    566  C   PHE A  42      31.441   7.036 -17.353  1.00  1.19           C  
ATOM    567  O   PHE A  42      31.405   7.424 -16.183  1.00  1.19           O  
ATOM    568  CB  PHE A  42      31.181   4.609 -16.826  1.00  1.19           C  
ATOM    569  CG  PHE A  42      29.665   4.563 -17.019  1.00  1.19           C  
ATOM    570  CD1 PHE A  42      29.114   3.934 -18.123  1.00  1.19           C  
ATOM    571  CD2 PHE A  42      28.798   5.117 -16.077  1.00  1.19           C  
ATOM    572  CE1 PHE A  42      27.744   3.855 -18.286  1.00  1.19           C  
ATOM    573  CE2 PHE A  42      27.420   5.035 -16.241  1.00  1.19           C  
ATOM    574  CZ  PHE A  42      26.899   4.403 -17.341  1.00  1.19           C  
ATOM    575  H   PHE A  42      33.762   5.077 -16.736  1.00  1.19           H  
ATOM    576  HA  PHE A  42      31.641   5.442 -18.735  1.00  1.19           H  
ATOM    577 1HB  PHE A  42      31.577   3.617 -17.043  1.00  1.19           H  
ATOM    578 2HB  PHE A  42      31.382   4.820 -15.777  1.00  1.19           H  
ATOM    579  HD1 PHE A  42      29.773   3.495 -18.864  1.00  1.19           H  
ATOM    580  HD2 PHE A  42      29.214   5.609 -15.202  1.00  1.19           H  
ATOM    581  HE1 PHE A  42      27.331   3.354 -19.164  1.00  1.19           H  
ATOM    582  HE2 PHE A  42      26.748   5.461 -15.501  1.00  1.19           H  
ATOM    583  HZ  PHE A  42      25.819   4.336 -17.466  1.00  1.19           H  
ATOM    584  N   ILE A  43      31.117   7.805 -18.380  1.00  1.04           N  
ATOM    585  CA  ILE A  43      30.727   9.182 -18.189  1.00  1.04           C  
ATOM    586  C   ILE A  43      29.226   9.247 -18.068  1.00  1.04           C  
ATOM    587  O   ILE A  43      28.505   8.814 -18.964  1.00  1.04           O  
ATOM    588  CB  ILE A  43      31.213  10.064 -19.347  1.00  1.04           C  
ATOM    589  CG1 ILE A  43      32.739   9.909 -19.506  1.00  1.04           C  
ATOM    590  CG2 ILE A  43      30.807  11.509 -19.123  1.00  1.04           C  
ATOM    591  CD1 ILE A  43      33.533  10.236 -18.271  1.00  1.04           C  
ATOM    592  H   ILE A  43      31.168   7.426 -19.325  1.00  1.04           H  
ATOM    593  HA  ILE A  43      31.164   9.552 -17.263  1.00  1.04           H  
ATOM    594  HB  ILE A  43      30.771   9.701 -20.268  1.00  1.04           H  
ATOM    595 1HG1 ILE A  43      32.949   8.887 -19.800  1.00  1.04           H  
ATOM    596 2HG1 ILE A  43      33.079  10.568 -20.299  1.00  1.04           H  
ATOM    597 1HG2 ILE A  43      31.141  12.120 -19.960  1.00  1.04           H  
ATOM    598 2HG2 ILE A  43      29.721  11.566 -19.043  1.00  1.04           H  
ATOM    599 3HG2 ILE A  43      31.256  11.878 -18.203  1.00  1.04           H  
ATOM    600 1HD1 ILE A  43      34.594  10.098 -18.478  1.00  1.04           H  
ATOM    601 2HD1 ILE A  43      33.350  11.270 -17.981  1.00  1.04           H  
ATOM    602 3HD1 ILE A  43      33.232   9.572 -17.461  1.00  1.04           H  
ATOM    603  N   LYS A  44      28.757   9.741 -16.938  1.00  0.92           N  
ATOM    604  CA  LYS A  44      27.330   9.799 -16.663  1.00  0.92           C  
ATOM    605  C   LYS A  44      26.738  11.063 -17.252  1.00  0.92           C  
ATOM    606  O   LYS A  44      27.190  12.161 -16.940  1.00  0.92           O  
ATOM    607  CB  LYS A  44      27.128   9.732 -15.158  1.00  0.92           C  
ATOM    608  CG  LYS A  44      27.553   8.402 -14.572  1.00  0.92           C  
ATOM    609  CD  LYS A  44      27.456   8.396 -13.068  1.00  0.92           C  
ATOM    610  CE  LYS A  44      27.893   7.062 -12.476  1.00  0.92           C  
ATOM    611  NZ  LYS A  44      27.956   7.116 -10.980  1.00  0.92           N  
ATOM    612  H   LYS A  44      29.411  10.076 -16.244  1.00  0.92           H  
ATOM    613  HA  LYS A  44      26.838   8.945 -17.128  1.00  0.92           H  
ATOM    614 1HB  LYS A  44      27.697  10.522 -14.670  1.00  0.92           H  
ATOM    615 2HB  LYS A  44      26.081   9.884 -14.925  1.00  0.92           H  
ATOM    616 1HG  LYS A  44      26.892   7.640 -14.962  1.00  0.92           H  
ATOM    617 2HG  LYS A  44      28.576   8.169 -14.876  1.00  0.92           H  
ATOM    618 1HD  LYS A  44      28.072   9.193 -12.648  1.00  0.92           H  
ATOM    619 2HD  LYS A  44      26.432   8.576 -12.779  1.00  0.92           H  
ATOM    620 1HE  LYS A  44      27.176   6.298 -12.769  1.00  0.92           H  
ATOM    621 2HE  LYS A  44      28.874   6.795 -12.866  1.00  0.92           H  
ATOM    622 1HZ  LYS A  44      28.233   6.224 -10.607  1.00  0.92           H  
ATOM    623 2HZ  LYS A  44      28.619   7.821 -10.697  1.00  0.92           H  
ATOM    624 3HZ  LYS A  44      27.034   7.372 -10.600  1.00  0.92           H  
ATOM    625  N   PHE A  45      25.741  10.910 -18.113  1.00  0.83           N  
ATOM    626  CA  PHE A  45      25.138  12.063 -18.778  1.00  0.83           C  
ATOM    627  C   PHE A  45      23.770  12.422 -18.249  1.00  0.83           C  
ATOM    628  O   PHE A  45      23.435  13.615 -18.171  1.00  0.83           O  
ATOM    629  CB  PHE A  45      25.079  11.841 -20.293  1.00  0.83           C  
ATOM    630  CG  PHE A  45      26.443  11.875 -20.964  1.00  0.83           C  
ATOM    631  CD1 PHE A  45      27.214  10.752 -21.115  1.00  0.83           C  
ATOM    632  CD2 PHE A  45      26.935  13.072 -21.467  1.00  0.83           C  
ATOM    633  CE1 PHE A  45      28.440  10.812 -21.719  1.00  0.83           C  
ATOM    634  CE2 PHE A  45      28.168  13.131 -22.081  1.00  0.83           C  
ATOM    635  CZ  PHE A  45      28.922  11.994 -22.202  1.00  0.83           C  
ATOM    636  H   PHE A  45      25.386   9.971 -18.298  1.00  0.83           H  
ATOM    637  HA  PHE A  45      25.784  12.920 -18.604  1.00  0.83           H  
ATOM    638 1HB  PHE A  45      24.619  10.873 -20.497  1.00  0.83           H  
ATOM    639 2HB  PHE A  45      24.453  12.609 -20.746  1.00  0.83           H  
ATOM    640  HD1 PHE A  45      26.855   9.819 -20.742  1.00  0.83           H  
ATOM    641  HD2 PHE A  45      26.335  13.978 -21.367  1.00  0.83           H  
ATOM    642  HE1 PHE A  45      29.030   9.917 -21.809  1.00  0.83           H  
ATOM    643  HE2 PHE A  45      28.542  14.081 -22.464  1.00  0.83           H  
ATOM    644  HZ  PHE A  45      29.898  12.031 -22.680  1.00  0.83           H  
ATOM    645  N   THR A  46      22.979  11.414 -17.876  1.00  0.77           N  
ATOM    646  CA  THR A  46      21.630  11.715 -17.417  1.00  0.77           C  
ATOM    647  C   THR A  46      21.034  10.688 -16.445  1.00  0.77           C  
ATOM    648  O   THR A  46      21.309   9.488 -16.531  1.00  0.77           O  
ATOM    649  CB  THR A  46      20.703  11.894 -18.618  1.00  0.77           C  
ATOM    650  OG1 THR A  46      19.467  12.290 -18.145  1.00  0.77           O  
ATOM    651  CG2 THR A  46      20.552  10.635 -19.402  1.00  0.77           C  
ATOM    652  H   THR A  46      23.307  10.448 -17.934  1.00  0.77           H  
ATOM    653  HA  THR A  46      21.655  12.670 -16.904  1.00  0.77           H  
ATOM    654  HB  THR A  46      21.102  12.681 -19.260  1.00  0.77           H  
ATOM    655  HG1 THR A  46      19.599  12.854 -17.373  1.00  0.77           H  
ATOM    656 1HG2 THR A  46      19.877  10.806 -20.239  1.00  0.77           H  
ATOM    657 2HG2 THR A  46      21.528  10.327 -19.777  1.00  0.77           H  
ATOM    658 3HG2 THR A  46      20.139   9.865 -18.755  1.00  0.77           H  
ATOM    659  N   ALA A  47      20.175  11.154 -15.536  1.00  0.73           N  
ATOM    660  CA  ALA A  47      19.467  10.250 -14.631  1.00  0.73           C  
ATOM    661  C   ALA A  47      18.082   9.969 -15.207  1.00  0.73           C  
ATOM    662  O   ALA A  47      17.418  10.877 -15.697  1.00  0.73           O  
ATOM    663  CB  ALA A  47      19.382  10.837 -13.237  1.00  0.73           C  
ATOM    664  H   ALA A  47      19.982  12.152 -15.511  1.00  0.73           H  
ATOM    665  HA  ALA A  47      20.008   9.310 -14.578  1.00  0.73           H  
ATOM    666 1HB  ALA A  47      18.861  10.136 -12.591  1.00  0.73           H  
ATOM    667 2HB  ALA A  47      20.387  11.012 -12.842  1.00  0.73           H  
ATOM    668 3HB  ALA A  47      18.838  11.774 -13.271  1.00  0.73           H  
ATOM    669  N   ILE A  48      17.644   8.719 -15.144  1.00  0.72           N  
ATOM    670  CA  ILE A  48      16.347   8.319 -15.693  1.00  0.72           C  
ATOM    671  C   ILE A  48      15.426   7.599 -14.722  1.00  0.72           C  
ATOM    672  O   ILE A  48      15.830   6.649 -14.047  1.00  0.72           O  
ATOM    673  CB  ILE A  48      16.540   7.428 -16.933  1.00  0.72           C  
ATOM    674  CG1 ILE A  48      17.262   8.215 -18.053  1.00  0.72           C  
ATOM    675  CG2 ILE A  48      15.230   6.869 -17.405  1.00  0.72           C  
ATOM    676  CD1 ILE A  48      17.710   7.378 -19.219  1.00  0.72           C  
ATOM    677  H   ILE A  48      18.230   8.018 -14.701  1.00  0.72           H  
ATOM    678  HA  ILE A  48      15.834   9.219 -16.015  1.00  0.72           H  
ATOM    679  HB  ILE A  48      17.193   6.595 -16.661  1.00  0.72           H  
ATOM    680 1HG1 ILE A  48      16.584   8.975 -18.417  1.00  0.72           H  
ATOM    681 2HG1 ILE A  48      18.142   8.697 -17.643  1.00  0.72           H  
ATOM    682 1HG2 ILE A  48      15.435   6.232 -18.239  1.00  0.72           H  
ATOM    683 2HG2 ILE A  48      14.766   6.283 -16.618  1.00  0.72           H  
ATOM    684 3HG2 ILE A  48      14.559   7.684 -17.699  1.00  0.72           H  
ATOM    685 1HD1 ILE A  48      18.204   8.016 -19.953  1.00  0.72           H  
ATOM    686 2HD1 ILE A  48      18.402   6.629 -18.867  1.00  0.72           H  
ATOM    687 3HD1 ILE A  48      16.855   6.894 -19.677  1.00  0.72           H  
ATOM    688  N   GLY A  49      14.166   8.030 -14.678  1.00  0.72           N  
ATOM    689  CA  GLY A  49      13.182   7.368 -13.835  1.00  0.72           C  
ATOM    690  C   GLY A  49      11.933   6.999 -14.615  1.00  0.72           C  
ATOM    691  O   GLY A  49      11.606   7.621 -15.631  1.00  0.72           O  
ATOM    692  H   GLY A  49      13.902   8.833 -15.247  1.00  0.72           H  
ATOM    693 1HA  GLY A  49      13.610   6.467 -13.420  1.00  0.72           H  
ATOM    694 2HA  GLY A  49      12.916   8.007 -12.998  1.00  0.72           H  
ATOM    695  N   VAL A  50      11.217   6.002 -14.110  1.00  0.76           N  
ATOM    696  CA  VAL A  50       9.970   5.545 -14.716  1.00  0.76           C  
ATOM    697  C   VAL A  50       8.865   5.428 -13.702  1.00  0.76           C  
ATOM    698  O   VAL A  50       9.079   4.958 -12.586  1.00  0.76           O  
ATOM    699  CB  VAL A  50      10.173   4.183 -15.415  1.00  0.76           C  
ATOM    700  CG1 VAL A  50      10.663   3.150 -14.432  1.00  0.76           C  
ATOM    701  CG2 VAL A  50       8.848   3.691 -16.022  1.00  0.76           C  
ATOM    702  H   VAL A  50      11.574   5.535 -13.277  1.00  0.76           H  
ATOM    703  HA  VAL A  50       9.662   6.271 -15.465  1.00  0.76           H  
ATOM    704  HB  VAL A  50      10.922   4.305 -16.181  1.00  0.76           H  
ATOM    705 1HG1 VAL A  50      10.814   2.204 -14.945  1.00  0.76           H  
ATOM    706 2HG1 VAL A  50      11.605   3.477 -13.993  1.00  0.76           H  
ATOM    707 3HG1 VAL A  50       9.928   3.026 -13.656  1.00  0.76           H  
ATOM    708 1HG2 VAL A  50       9.012   2.744 -16.501  1.00  0.76           H  
ATOM    709 2HG2 VAL A  50       8.109   3.553 -15.246  1.00  0.76           H  
ATOM    710 3HG2 VAL A  50       8.476   4.415 -16.750  1.00  0.76           H  
ATOM    711  N   TYR A  51       7.678   5.841 -14.117  1.00  0.82           N  
ATOM    712  CA  TYR A  51       6.467   5.810 -13.330  1.00  0.82           C  
ATOM    713  C   TYR A  51       5.340   5.036 -14.017  1.00  0.82           C  
ATOM    714  O   TYR A  51       5.157   5.118 -15.237  1.00  0.82           O  
ATOM    715  CB  TYR A  51       6.032   7.234 -13.102  1.00  0.82           C  
ATOM    716  CG  TYR A  51       6.878   8.070 -12.228  1.00  0.82           C  
ATOM    717  CD1 TYR A  51       8.026   8.683 -12.716  1.00  0.82           C  
ATOM    718  CD2 TYR A  51       6.459   8.291 -10.932  1.00  0.82           C  
ATOM    719  CE1 TYR A  51       8.753   9.504 -11.889  1.00  0.82           C  
ATOM    720  CE2 TYR A  51       7.178   9.101 -10.113  1.00  0.82           C  
ATOM    721  CZ  TYR A  51       8.318   9.713 -10.580  1.00  0.82           C  
ATOM    722  OH  TYR A  51       9.028  10.521  -9.751  1.00  0.82           O  
ATOM    723  H   TYR A  51       7.611   6.230 -15.052  1.00  0.82           H  
ATOM    724  HA  TYR A  51       6.682   5.327 -12.388  1.00  0.82           H  
ATOM    725 1HB  TYR A  51       5.998   7.706 -14.069  1.00  0.82           H  
ATOM    726 2HB  TYR A  51       5.056   7.242 -12.705  1.00  0.82           H  
ATOM    727  HD1 TYR A  51       8.343   8.518 -13.752  1.00  0.82           H  
ATOM    728  HD2 TYR A  51       5.547   7.820 -10.564  1.00  0.82           H  
ATOM    729  HE1 TYR A  51       9.654   9.988 -12.257  1.00  0.82           H  
ATOM    730  HE2 TYR A  51       6.842   9.273  -9.088  1.00  0.82           H  
ATOM    731  HH  TYR A  51       8.806  10.284  -8.820  1.00  0.82           H  
ATOM    732  N   LEU A  52       4.560   4.306 -13.223  1.00  0.90           N  
ATOM    733  CA  LEU A  52       3.415   3.551 -13.732  1.00  0.90           C  
ATOM    734  C   LEU A  52       2.094   3.886 -13.023  1.00  0.90           C  
ATOM    735  O   LEU A  52       2.054   4.009 -11.799  1.00  0.90           O  
ATOM    736  CB  LEU A  52       3.678   2.049 -13.556  1.00  0.90           C  
ATOM    737  CG  LEU A  52       4.698   1.332 -14.478  1.00  0.90           C  
ATOM    738  CD1 LEU A  52       6.136   1.469 -13.924  1.00  0.90           C  
ATOM    739  CD2 LEU A  52       4.281  -0.149 -14.551  1.00  0.90           C  
ATOM    740  H   LEU A  52       4.772   4.284 -12.227  1.00  0.90           H  
ATOM    741  HA  LEU A  52       3.294   3.773 -14.791  1.00  0.90           H  
ATOM    742 1HB  LEU A  52       4.018   1.895 -12.535  1.00  0.90           H  
ATOM    743 2HB  LEU A  52       2.727   1.534 -13.665  1.00  0.90           H  
ATOM    744  HG  LEU A  52       4.676   1.777 -15.478  1.00  0.90           H  
ATOM    745 1HD1 LEU A  52       6.829   0.948 -14.586  1.00  0.90           H  
ATOM    746 2HD1 LEU A  52       6.418   2.506 -13.866  1.00  0.90           H  
ATOM    747 3HD1 LEU A  52       6.183   1.030 -12.930  1.00  0.90           H  
ATOM    748 1HD2 LEU A  52       4.957  -0.698 -15.183  1.00  0.90           H  
ATOM    749 2HD2 LEU A  52       4.301  -0.582 -13.549  1.00  0.90           H  
ATOM    750 3HD2 LEU A  52       3.273  -0.221 -14.954  1.00  0.90           H  
ATOM    751  N   GLU A  53       0.988   3.935 -13.761  1.00  1.00           N  
ATOM    752  CA  GLU A  53      -0.321   4.132 -13.133  1.00  1.00           C  
ATOM    753  C   GLU A  53      -0.485   3.096 -12.026  1.00  1.00           C  
ATOM    754  O   GLU A  53      -0.198   1.915 -12.238  1.00  1.00           O  
ATOM    755  CB  GLU A  53      -1.431   4.007 -14.186  1.00  1.00           C  
ATOM    756  CG  GLU A  53      -2.856   4.190 -13.703  1.00  1.00           C  
ATOM    757  CD  GLU A  53      -3.894   4.091 -14.838  1.00  1.00           C  
ATOM    758  OE1 GLU A  53      -3.521   4.108 -15.998  1.00  1.00           O  
ATOM    759  OE2 GLU A  53      -5.059   3.994 -14.536  1.00  1.00           O  
ATOM    760  H   GLU A  53       1.033   3.892 -14.782  1.00  1.00           H  
ATOM    761  HA  GLU A  53      -0.366   5.129 -12.694  1.00  1.00           H  
ATOM    762 1HB  GLU A  53      -1.269   4.750 -14.961  1.00  1.00           H  
ATOM    763 2HB  GLU A  53      -1.366   3.030 -14.653  1.00  1.00           H  
ATOM    764 1HG  GLU A  53      -3.075   3.436 -12.958  1.00  1.00           H  
ATOM    765 2HG  GLU A  53      -2.937   5.166 -13.221  1.00  1.00           H  
ATOM    766  N   ASP A  54      -0.956   3.511 -10.849  1.00  1.11           N  
ATOM    767  CA  ASP A  54      -1.120   2.572  -9.729  1.00  1.11           C  
ATOM    768  C   ASP A  54      -1.813   1.269 -10.153  1.00  1.11           C  
ATOM    769  O   ASP A  54      -1.435   0.171  -9.730  1.00  1.11           O  
ATOM    770  CB  ASP A  54      -1.909   3.230  -8.597  1.00  1.11           C  
ATOM    771  CG  ASP A  54      -3.300   3.774  -9.032  1.00  1.11           C  
ATOM    772  OD1 ASP A  54      -3.611   3.736 -10.212  1.00  1.11           O  
ATOM    773  OD2 ASP A  54      -4.038   4.195  -8.173  1.00  1.11           O  
ATOM    774  H   ASP A  54      -1.183   4.492 -10.721  1.00  1.11           H  
ATOM    775  HA  ASP A  54      -0.127   2.321  -9.353  1.00  1.11           H  
ATOM    776 1HB  ASP A  54      -2.050   2.513  -7.788  1.00  1.11           H  
ATOM    777 2HB  ASP A  54      -1.328   4.060  -8.199  1.00  1.11           H  
ATOM    778  N   ALA A  55      -2.841   1.400 -10.984  1.00  1.22           N  
ATOM    779  CA  ALA A  55      -3.602   0.268 -11.489  1.00  1.22           C  
ATOM    780  C   ALA A  55      -2.711  -0.716 -12.242  1.00  1.22           C  
ATOM    781  O   ALA A  55      -2.943  -1.926 -12.182  1.00  1.22           O  
ATOM    782  CB  ALA A  55      -4.705   0.755 -12.408  1.00  1.22           C  
ATOM    783  H   ALA A  55      -3.111   2.356 -11.216  1.00  1.22           H  
ATOM    784  HA  ALA A  55      -4.042  -0.248 -10.637  1.00  1.22           H  
ATOM    785 1HB  ALA A  55      -5.288  -0.091 -12.760  1.00  1.22           H  
ATOM    786 2HB  ALA A  55      -5.349   1.446 -11.862  1.00  1.22           H  
ATOM    787 3HB  ALA A  55      -4.265   1.272 -13.261  1.00  1.22           H  
ATOM    788  N   ALA A  56      -1.717  -0.208 -12.983  1.00  1.32           N  
ATOM    789  CA  ALA A  56      -0.800  -1.063 -13.730  1.00  1.32           C  
ATOM    790  C   ALA A  56       0.049  -1.828 -12.781  1.00  1.32           C  
ATOM    791  O   ALA A  56       0.311  -3.015 -12.957  1.00  1.32           O  
ATOM    792  CB  ALA A  56       0.125  -0.270 -14.609  1.00  1.32           C  
ATOM    793  H   ALA A  56      -1.542   0.792 -12.969  1.00  1.32           H  
ATOM    794  HA  ALA A  56      -1.386  -1.755 -14.328  1.00  1.32           H  
ATOM    795 1HB  ALA A  56       0.786  -0.948 -15.144  1.00  1.32           H  
ATOM    796 2HB  ALA A  56      -0.427   0.305 -15.296  1.00  1.32           H  
ATOM    797 3HB  ALA A  56       0.712   0.397 -13.995  1.00  1.32           H  
ATOM    798  N   VAL A  57       0.458  -1.139 -11.728  1.00  1.39           N  
ATOM    799  CA  VAL A  57       1.331  -1.749 -10.757  1.00  1.39           C  
ATOM    800  C   VAL A  57       0.628  -2.914 -10.110  1.00  1.39           C  
ATOM    801  O   VAL A  57       1.200  -3.994  -9.999  1.00  1.39           O  
ATOM    802  CB  VAL A  57       1.755  -0.730  -9.695  1.00  1.39           C  
ATOM    803  CG1 VAL A  57       2.485  -1.411  -8.599  1.00  1.39           C  
ATOM    804  CG2 VAL A  57       2.618   0.351 -10.359  1.00  1.39           C  
ATOM    805  H   VAL A  57       0.178  -0.157 -11.641  1.00  1.39           H  
ATOM    806  HA  VAL A  57       2.221  -2.113 -11.270  1.00  1.39           H  
ATOM    807  HB  VAL A  57       0.881  -0.276  -9.259  1.00  1.39           H  
ATOM    808 1HG1 VAL A  57       2.758  -0.667  -7.856  1.00  1.39           H  
ATOM    809 2HG1 VAL A  57       1.842  -2.162  -8.145  1.00  1.39           H  
ATOM    810 3HG1 VAL A  57       3.379  -1.888  -8.995  1.00  1.39           H  
ATOM    811 1HG2 VAL A  57       2.913   1.075  -9.619  1.00  1.39           H  
ATOM    812 2HG2 VAL A  57       3.504  -0.103 -10.797  1.00  1.39           H  
ATOM    813 3HG2 VAL A  57       2.037   0.849 -11.142  1.00  1.39           H  
ATOM    814  N   SER A  58      -0.626  -2.717  -9.716  1.00  1.45           N  
ATOM    815  CA  SER A  58      -1.367  -3.807  -9.107  1.00  1.45           C  
ATOM    816  C   SER A  58      -1.637  -4.934 -10.110  1.00  1.45           C  
ATOM    817  O   SER A  58      -1.460  -6.114  -9.793  1.00  1.45           O  
ATOM    818  CB  SER A  58      -2.675  -3.293  -8.550  1.00  1.45           C  
ATOM    819  OG  SER A  58      -2.455  -2.393  -7.496  1.00  1.45           O  
ATOM    820  H   SER A  58      -1.047  -1.792  -9.830  1.00  1.45           H  
ATOM    821  HA  SER A  58      -0.772  -4.209  -8.288  1.00  1.45           H  
ATOM    822 1HB  SER A  58      -3.235  -2.795  -9.347  1.00  1.45           H  
ATOM    823 2HB  SER A  58      -3.274  -4.131  -8.202  1.00  1.45           H  
ATOM    824  HG  SER A  58      -2.064  -1.606  -7.904  1.00  1.45           H  
ATOM    825  N   ALA A  59      -2.019  -4.582 -11.347  1.00  1.49           N  
ATOM    826  CA  ALA A  59      -2.315  -5.596 -12.354  1.00  1.49           C  
ATOM    827  C   ALA A  59      -1.105  -6.472 -12.646  1.00  1.49           C  
ATOM    828  O   ALA A  59      -1.209  -7.705 -12.738  1.00  1.49           O  
ATOM    829  CB  ALA A  59      -2.754  -4.917 -13.646  1.00  1.49           C  
ATOM    830  H   ALA A  59      -2.150  -3.599 -11.590  1.00  1.49           H  
ATOM    831  HA  ALA A  59      -3.115  -6.229 -11.976  1.00  1.49           H  
ATOM    832 1HB  ALA A  59      -2.994  -5.670 -14.392  1.00  1.49           H  
ATOM    833 2HB  ALA A  59      -3.631  -4.299 -13.451  1.00  1.49           H  
ATOM    834 3HB  ALA A  59      -1.944  -4.286 -14.013  1.00  1.49           H  
ATOM    835  N   LEU A  60       0.053  -5.836 -12.741  1.00  1.51           N  
ATOM    836  CA  LEU A  60       1.270  -6.534 -13.061  1.00  1.51           C  
ATOM    837  C   LEU A  60       1.828  -7.233 -11.834  1.00  1.51           C  
ATOM    838  O   LEU A  60       2.391  -8.325 -11.935  1.00  1.51           O  
ATOM    839  CB  LEU A  60       2.259  -5.544 -13.661  1.00  1.51           C  
ATOM    840  CG  LEU A  60       1.818  -4.943 -15.035  1.00  1.51           C  
ATOM    841  CD1 LEU A  60       2.849  -3.898 -15.514  1.00  1.51           C  
ATOM    842  CD2 LEU A  60       1.635  -6.077 -16.040  1.00  1.51           C  
ATOM    843  H   LEU A  60       0.084  -4.822 -12.641  1.00  1.51           H  
ATOM    844  HA  LEU A  60       1.048  -7.286 -13.813  1.00  1.51           H  
ATOM    845 1HB  LEU A  60       2.388  -4.718 -12.958  1.00  1.51           H  
ATOM    846 2HB  LEU A  60       3.172  -6.028 -13.779  1.00  1.51           H  
ATOM    847  HG  LEU A  60       0.865  -4.431 -14.912  1.00  1.51           H  
ATOM    848 1HD1 LEU A  60       2.522  -3.472 -16.464  1.00  1.51           H  
ATOM    849 2HD1 LEU A  60       2.927  -3.106 -14.769  1.00  1.51           H  
ATOM    850 3HD1 LEU A  60       3.815  -4.366 -15.647  1.00  1.51           H  
ATOM    851 1HD2 LEU A  60       1.305  -5.664 -16.992  1.00  1.51           H  
ATOM    852 2HD2 LEU A  60       2.565  -6.604 -16.182  1.00  1.51           H  
ATOM    853 3HD2 LEU A  60       0.883  -6.773 -15.666  1.00  1.51           H  
ATOM    854  N   ALA A  61       1.655  -6.634 -10.654  1.00  1.53           N  
ATOM    855  CA  ALA A  61       2.141  -7.279  -9.454  1.00  1.53           C  
ATOM    856  C   ALA A  61       1.439  -8.623  -9.274  1.00  1.53           C  
ATOM    857  O   ALA A  61       2.037  -9.615  -8.869  1.00  1.53           O  
ATOM    858  CB  ALA A  61       1.929  -6.410  -8.222  1.00  1.53           C  
ATOM    859  H   ALA A  61       1.209  -5.724 -10.578  1.00  1.53           H  
ATOM    860  HA  ALA A  61       3.198  -7.448  -9.593  1.00  1.53           H  
ATOM    861 1HB  ALA A  61       2.324  -6.917  -7.343  1.00  1.53           H  
ATOM    862 2HB  ALA A  61       2.446  -5.460  -8.352  1.00  1.53           H  
ATOM    863 3HB  ALA A  61       0.864  -6.228  -8.091  1.00  1.53           H  
ATOM    864  N   LYS A  62       0.157  -8.685  -9.613  1.00  1.53           N  
ATOM    865  CA  LYS A  62      -0.526  -9.958  -9.493  1.00  1.53           C  
ATOM    866  C   LYS A  62      -0.043 -10.941 -10.564  1.00  1.53           C  
ATOM    867  O   LYS A  62       0.288 -12.091 -10.259  1.00  1.53           O  
ATOM    868  CB  LYS A  62      -2.031  -9.748  -9.619  1.00  1.53           C  
ATOM    869  CG  LYS A  62      -2.663  -9.024  -8.437  1.00  1.53           C  
ATOM    870  CD  LYS A  62      -4.149  -8.800  -8.655  1.00  1.53           C  
ATOM    871  CE  LYS A  62      -4.772  -8.052  -7.488  1.00  1.53           C  
ATOM    872  NZ  LYS A  62      -6.222  -7.792  -7.707  1.00  1.53           N  
ATOM    873  H   LYS A  62      -0.344  -7.848  -9.917  1.00  1.53           H  
ATOM    874  HA  LYS A  62      -0.304 -10.383  -8.516  1.00  1.53           H  
ATOM    875 1HB  LYS A  62      -2.233  -9.151 -10.514  1.00  1.53           H  
ATOM    876 2HB  LYS A  62      -2.527 -10.708  -9.744  1.00  1.53           H  
ATOM    877 1HG  LYS A  62      -2.519  -9.613  -7.533  1.00  1.53           H  
ATOM    878 2HG  LYS A  62      -2.174  -8.061  -8.304  1.00  1.53           H  
ATOM    879 1HD  LYS A  62      -4.290  -8.214  -9.567  1.00  1.53           H  
ATOM    880 2HD  LYS A  62      -4.652  -9.758  -8.776  1.00  1.53           H  
ATOM    881 1HE  LYS A  62      -4.651  -8.641  -6.581  1.00  1.53           H  
ATOM    882 2HE  LYS A  62      -4.257  -7.098  -7.363  1.00  1.53           H  
ATOM    883 1HZ  LYS A  62      -6.600  -7.294  -6.914  1.00  1.53           H  
ATOM    884 2HZ  LYS A  62      -6.340  -7.236  -8.543  1.00  1.53           H  
ATOM    885 3HZ  LYS A  62      -6.710  -8.670  -7.816  1.00  1.53           H  
ATOM    886  N   LYS A  63       0.086 -10.465 -11.810  1.00  1.52           N  
ATOM    887  CA  LYS A  63       0.497 -11.320 -12.925  1.00  1.52           C  
ATOM    888  C   LYS A  63       1.838 -12.004 -12.702  1.00  1.52           C  
ATOM    889  O   LYS A  63       2.024 -13.164 -13.073  1.00  1.52           O  
ATOM    890  CB  LYS A  63       0.584 -10.516 -14.226  1.00  1.52           C  
ATOM    891  CG  LYS A  63       0.900 -11.359 -15.456  1.00  1.52           C  
ATOM    892  CD  LYS A  63       0.886 -10.537 -16.746  1.00  1.52           C  
ATOM    893  CE  LYS A  63       1.170 -11.434 -17.955  1.00  1.52           C  
ATOM    894  NZ  LYS A  63       1.139 -10.689 -19.240  1.00  1.52           N  
ATOM    895  H   LYS A  63      -0.171  -9.496 -12.010  1.00  1.52           H  
ATOM    896  HA  LYS A  63      -0.255 -12.098 -13.048  1.00  1.52           H  
ATOM    897 1HB  LYS A  63      -0.352  -9.981 -14.392  1.00  1.52           H  
ATOM    898 2HB  LYS A  63       1.376  -9.767 -14.130  1.00  1.52           H  
ATOM    899 1HG  LYS A  63       1.888 -11.800 -15.334  1.00  1.52           H  
ATOM    900 2HG  LYS A  63       0.173 -12.165 -15.539  1.00  1.52           H  
ATOM    901 1HD  LYS A  63      -0.084 -10.055 -16.869  1.00  1.52           H  
ATOM    902 2HD  LYS A  63       1.659  -9.759 -16.697  1.00  1.52           H  
ATOM    903 1HE  LYS A  63       2.154 -11.884 -17.835  1.00  1.52           H  
ATOM    904 2HE  LYS A  63       0.422 -12.224 -17.990  1.00  1.52           H  
ATOM    905 1HZ  LYS A  63       1.335 -11.307 -20.006  1.00  1.52           H  
ATOM    906 2HZ  LYS A  63       0.240 -10.266 -19.377  1.00  1.52           H  
ATOM    907 3HZ  LYS A  63       1.851  -9.951 -19.226  1.00  1.52           H  
ATOM    908  N   TRP A  64       2.777 -11.276 -12.111  1.00  1.49           N  
ATOM    909  CA  TRP A  64       4.129 -11.770 -11.910  1.00  1.49           C  
ATOM    910  C   TRP A  64       4.437 -12.249 -10.506  1.00  1.49           C  
ATOM    911  O   TRP A  64       5.612 -12.428 -10.161  1.00  1.49           O  
ATOM    912  CB  TRP A  64       5.081 -10.648 -12.252  1.00  1.49           C  
ATOM    913  CG  TRP A  64       5.018 -10.304 -13.658  1.00  1.49           C  
ATOM    914  CD1 TRP A  64       4.742 -11.149 -14.681  1.00  1.49           C  
ATOM    915  CD2 TRP A  64       5.178  -9.010 -14.240  1.00  1.49           C  
ATOM    916  NE1 TRP A  64       4.745 -10.471 -15.857  1.00  1.49           N  
ATOM    917  CE2 TRP A  64       4.998  -9.157 -15.602  1.00  1.49           C  
ATOM    918  CE3 TRP A  64       5.445  -7.757 -13.720  1.00  1.49           C  
ATOM    919  CZ2 TRP A  64       5.078  -8.114 -16.448  1.00  1.49           C  
ATOM    920  CZ3 TRP A  64       5.542  -6.682 -14.590  1.00  1.49           C  
ATOM    921  CH2 TRP A  64       5.360  -6.862 -15.925  1.00  1.49           C  
ATOM    922  H   TRP A  64       2.555 -10.317 -11.835  1.00  1.49           H  
ATOM    923  HA  TRP A  64       4.289 -12.601 -12.595  1.00  1.49           H  
ATOM    924 1HB  TRP A  64       4.818  -9.763 -11.676  1.00  1.49           H  
ATOM    925 2HB  TRP A  64       6.081 -10.935 -11.988  1.00  1.49           H  
ATOM    926  HD1 TRP A  64       4.551 -12.217 -14.571  1.00  1.49           H  
ATOM    927  HE1 TRP A  64       4.578 -10.857 -16.778  1.00  1.49           H  
ATOM    928  HE3 TRP A  64       5.572  -7.638 -12.658  1.00  1.49           H  
ATOM    929  HZ2 TRP A  64       4.931  -8.256 -17.514  1.00  1.49           H  
ATOM    930  HZ3 TRP A  64       5.759  -5.694 -14.182  1.00  1.49           H  
ATOM    931  HH2 TRP A  64       5.436  -6.012 -16.599  1.00  1.49           H  
ATOM    932  N   ALA A  65       3.412 -12.493  -9.701  1.00  1.42           N  
ATOM    933  CA  ALA A  65       3.662 -12.881  -8.326  1.00  1.42           C  
ATOM    934  C   ALA A  65       4.572 -14.090  -8.255  1.00  1.42           C  
ATOM    935  O   ALA A  65       4.402 -15.068  -8.982  1.00  1.42           O  
ATOM    936  CB  ALA A  65       2.351 -13.138  -7.625  1.00  1.42           C  
ATOM    937  H   ALA A  65       2.447 -12.364 -10.021  1.00  1.42           H  
ATOM    938  HA  ALA A  65       4.163 -12.069  -7.818  1.00  1.42           H  
ATOM    939 1HB  ALA A  65       2.538 -13.399  -6.586  1.00  1.42           H  
ATOM    940 2HB  ALA A  65       1.739 -12.232  -7.674  1.00  1.42           H  
ATOM    941 3HB  ALA A  65       1.829 -13.954  -8.122  1.00  1.42           H  
ATOM    942  N   GLY A  66       5.537 -14.015  -7.343  1.00  1.34           N  
ATOM    943  CA  GLY A  66       6.512 -15.072  -7.111  1.00  1.34           C  
ATOM    944  C   GLY A  66       7.846 -14.877  -7.851  1.00  1.34           C  
ATOM    945  O   GLY A  66       8.828 -15.537  -7.512  1.00  1.34           O  
ATOM    946  H   GLY A  66       5.607 -13.175  -6.789  1.00  1.34           H  
ATOM    947 1HA  GLY A  66       6.705 -15.143  -6.041  1.00  1.34           H  
ATOM    948 2HA  GLY A  66       6.076 -16.025  -7.409  1.00  1.34           H  
ATOM    949  N   LYS A  67       7.909 -13.968  -8.829  1.00  1.23           N  
ATOM    950  CA  LYS A  67       9.173 -13.754  -9.552  1.00  1.23           C  
ATOM    951  C   LYS A  67      10.173 -12.874  -8.795  1.00  1.23           C  
ATOM    952  O   LYS A  67       9.797 -11.940  -8.084  1.00  1.23           O  
ATOM    953  CB  LYS A  67       8.931 -13.144 -10.936  1.00  1.23           C  
ATOM    954  CG  LYS A  67       8.232 -14.053 -11.961  1.00  1.23           C  
ATOM    955  CD  LYS A  67       8.157 -13.378 -13.362  1.00  1.23           C  
ATOM    956  CE  LYS A  67       7.534 -14.309 -14.419  1.00  1.23           C  
ATOM    957  NZ  LYS A  67       7.450 -13.678 -15.810  1.00  1.23           N  
ATOM    958  H   LYS A  67       7.074 -13.444  -9.103  1.00  1.23           H  
ATOM    959  HA  LYS A  67       9.650 -14.726  -9.697  1.00  1.23           H  
ATOM    960 1HB  LYS A  67       8.318 -12.254 -10.823  1.00  1.23           H  
ATOM    961 2HB  LYS A  67       9.889 -12.834 -11.362  1.00  1.23           H  
ATOM    962 1HG  LYS A  67       8.780 -14.994 -12.040  1.00  1.23           H  
ATOM    963 2HG  LYS A  67       7.217 -14.265 -11.611  1.00  1.23           H  
ATOM    964 1HD  LYS A  67       7.545 -12.482 -13.295  1.00  1.23           H  
ATOM    965 2HD  LYS A  67       9.162 -13.092 -13.682  1.00  1.23           H  
ATOM    966 1HE  LYS A  67       8.132 -15.217 -14.483  1.00  1.23           H  
ATOM    967 2HE  LYS A  67       6.526 -14.570 -14.096  1.00  1.23           H  
ATOM    968 1HZ  LYS A  67       7.031 -14.328 -16.454  1.00  1.23           H  
ATOM    969 2HZ  LYS A  67       6.886 -12.849 -15.777  1.00  1.23           H  
ATOM    970 3HZ  LYS A  67       8.361 -13.415 -16.209  1.00  1.23           H  
ATOM    971  N   THR A  68      11.463 -13.159  -8.974  1.00  1.13           N  
ATOM    972  CA  THR A  68      12.519 -12.329  -8.398  1.00  1.13           C  
ATOM    973  C   THR A  68      12.870 -11.167  -9.307  1.00  1.13           C  
ATOM    974  O   THR A  68      12.545 -11.184 -10.492  1.00  1.13           O  
ATOM    975  CB  THR A  68      13.788 -13.151  -8.166  1.00  1.13           C  
ATOM    976  OG1 THR A  68      14.260 -13.631  -9.446  1.00  1.13           O  
ATOM    977  CG2 THR A  68      13.498 -14.334  -7.260  1.00  1.13           C  
ATOM    978  H   THR A  68      11.730 -13.976  -9.538  1.00  1.13           H  
ATOM    979  HA  THR A  68      12.170 -11.931  -7.445  1.00  1.13           H  
ATOM    980  HB  THR A  68      14.553 -12.523  -7.716  1.00  1.13           H  
ATOM    981  HG1 THR A  68      13.609 -14.315  -9.772  1.00  1.13           H  
ATOM    982 1HG2 THR A  68      14.408 -14.915  -7.115  1.00  1.13           H  
ATOM    983 2HG2 THR A  68      13.136 -13.975  -6.297  1.00  1.13           H  
ATOM    984 3HG2 THR A  68      12.734 -14.964  -7.724  1.00  1.13           H  
ATOM    985  N   ALA A  69      13.611 -10.194  -8.782  1.00  1.03           N  
ATOM    986  CA  ALA A  69      14.047  -9.045  -9.574  1.00  1.03           C  
ATOM    987  C   ALA A  69      14.883  -9.453 -10.777  1.00  1.03           C  
ATOM    988  O   ALA A  69      14.802  -8.844 -11.842  1.00  1.03           O  
ATOM    989  CB  ALA A  69      14.852  -8.106  -8.715  1.00  1.03           C  
ATOM    990  H   ALA A  69      13.856 -10.237  -7.801  1.00  1.03           H  
ATOM    991  HA  ALA A  69      13.157  -8.529  -9.934  1.00  1.03           H  
ATOM    992 1HB  ALA A  69      15.144  -7.233  -9.303  1.00  1.03           H  
ATOM    993 2HB  ALA A  69      14.250  -7.798  -7.868  1.00  1.03           H  
ATOM    994 3HB  ALA A  69      15.746  -8.617  -8.359  1.00  1.03           H  
ATOM    995  N   ASP A  70      15.696 -10.495 -10.610  1.00  0.95           N  
ATOM    996  CA  ASP A  70      16.558 -10.923 -11.697  1.00  0.95           C  
ATOM    997  C   ASP A  70      15.734 -11.614 -12.769  1.00  0.95           C  
ATOM    998  O   ASP A  70      15.948 -11.394 -13.970  1.00  0.95           O  
ATOM    999  CB  ASP A  70      17.632 -11.868 -11.169  1.00  0.95           C  
ATOM   1000  CG  ASP A  70      18.629 -11.163 -10.265  1.00  0.95           C  
ATOM   1001  OD1 ASP A  70      18.639  -9.953 -10.244  1.00  0.95           O  
ATOM   1002  OD2 ASP A  70      19.365 -11.839  -9.593  1.00  0.95           O  
ATOM   1003  H   ASP A  70      15.716 -10.979  -9.726  1.00  0.95           H  
ATOM   1004  HA  ASP A  70      17.037 -10.049 -12.133  1.00  0.95           H  
ATOM   1005 1HB  ASP A  70      17.158 -12.678 -10.609  1.00  0.95           H  
ATOM   1006 2HB  ASP A  70      18.166 -12.317 -12.006  1.00  0.95           H  
ATOM   1007  N   GLU A  71      14.757 -12.422 -12.347  1.00  0.90           N  
ATOM   1008  CA  GLU A  71      13.900 -13.080 -13.322  1.00  0.90           C  
ATOM   1009  C   GLU A  71      13.071 -12.057 -14.085  1.00  0.90           C  
ATOM   1010  O   GLU A  71      12.880 -12.182 -15.292  1.00  0.90           O  
ATOM   1011  CB  GLU A  71      13.000 -14.097 -12.634  1.00  0.90           C  
ATOM   1012  CG  GLU A  71      13.730 -15.333 -12.139  1.00  0.90           C  
ATOM   1013  CD  GLU A  71      12.905 -16.153 -11.218  1.00  0.90           C  
ATOM   1014  OE1 GLU A  71      12.316 -15.563 -10.332  1.00  0.90           O  
ATOM   1015  OE2 GLU A  71      12.843 -17.348 -11.379  1.00  0.90           O  
ATOM   1016  H   GLU A  71      14.606 -12.592 -11.346  1.00  0.90           H  
ATOM   1017  HA  GLU A  71      14.533 -13.606 -14.038  1.00  0.90           H  
ATOM   1018 1HB  GLU A  71      12.512 -13.625 -11.781  1.00  0.90           H  
ATOM   1019 2HB  GLU A  71      12.217 -14.415 -13.321  1.00  0.90           H  
ATOM   1020 1HG  GLU A  71      14.007 -15.942 -12.998  1.00  0.90           H  
ATOM   1021 2HG  GLU A  71      14.647 -15.026 -11.638  1.00  0.90           H  
ATOM   1022  N   LEU A  72      12.601 -11.020 -13.390  1.00  0.87           N  
ATOM   1023  CA  LEU A  72      11.810  -9.998 -14.052  1.00  0.87           C  
ATOM   1024  C   LEU A  72      12.681  -9.235 -15.049  1.00  0.87           C  
ATOM   1025  O   LEU A  72      12.319  -9.096 -16.212  1.00  0.87           O  
ATOM   1026  CB  LEU A  72      11.258  -9.029 -13.000  1.00  0.87           C  
ATOM   1027  CG  LEU A  72      10.182  -9.569 -12.032  1.00  0.87           C  
ATOM   1028  CD1 LEU A  72       9.969  -8.555 -10.939  1.00  0.87           C  
ATOM   1029  CD2 LEU A  72       8.891  -9.818 -12.747  1.00  0.87           C  
ATOM   1030  H   LEU A  72      12.769 -10.966 -12.386  1.00  0.87           H  
ATOM   1031  HA  LEU A  72      10.990 -10.473 -14.586  1.00  0.87           H  
ATOM   1032 1HB  LEU A  72      12.088  -8.723 -12.379  1.00  0.87           H  
ATOM   1033 2HB  LEU A  72      10.871  -8.153 -13.496  1.00  0.87           H  
ATOM   1034  HG  LEU A  72      10.526 -10.491 -11.594  1.00  0.87           H  
ATOM   1035 1HD1 LEU A  72       9.226  -8.920 -10.236  1.00  0.87           H  
ATOM   1036 2HD1 LEU A  72      10.901  -8.385 -10.417  1.00  0.87           H  
ATOM   1037 3HD1 LEU A  72       9.632  -7.631 -11.380  1.00  0.87           H  
ATOM   1038 1HD2 LEU A  72       8.177 -10.191 -12.035  1.00  0.87           H  
ATOM   1039 2HD2 LEU A  72       8.527  -8.911 -13.160  1.00  0.87           H  
ATOM   1040 3HD2 LEU A  72       9.044 -10.544 -13.538  1.00  0.87           H  
ATOM   1041  N   ALA A  73      13.894  -8.856 -14.626  1.00  0.87           N  
ATOM   1042  CA  ALA A  73      14.831  -8.115 -15.470  1.00  0.87           C  
ATOM   1043  C   ALA A  73      15.231  -8.879 -16.725  1.00  0.87           C  
ATOM   1044  O   ALA A  73      15.469  -8.281 -17.770  1.00  0.87           O  
ATOM   1045  CB  ALA A  73      16.085  -7.778 -14.690  1.00  0.87           C  
ATOM   1046  H   ALA A  73      14.169  -9.033 -13.660  1.00  0.87           H  
ATOM   1047  HA  ALA A  73      14.339  -7.193 -15.778  1.00  0.87           H  
ATOM   1048 1HB  ALA A  73      16.753  -7.199 -15.322  1.00  0.87           H  
ATOM   1049 2HB  ALA A  73      15.819  -7.202 -13.806  1.00  0.87           H  
ATOM   1050 3HB  ALA A  73      16.576  -8.702 -14.384  1.00  0.87           H  
ATOM   1051  N   SER A  74      15.334 -10.198 -16.625  1.00  0.87           N  
ATOM   1052  CA  SER A  74      15.747 -11.012 -17.757  1.00  0.87           C  
ATOM   1053  C   SER A  74      14.581 -11.444 -18.655  1.00  0.87           C  
ATOM   1054  O   SER A  74      14.793 -12.083 -19.689  1.00  0.87           O  
ATOM   1055  CB  SER A  74      16.444 -12.253 -17.244  1.00  0.87           C  
ATOM   1056  OG  SER A  74      17.595 -11.924 -16.516  1.00  0.87           O  
ATOM   1057  H   SER A  74      15.166 -10.653 -15.726  1.00  0.87           H  
ATOM   1058  HA  SER A  74      16.446 -10.430 -18.357  1.00  0.87           H  
ATOM   1059 1HB  SER A  74      15.755 -12.813 -16.606  1.00  0.87           H  
ATOM   1060 2HB  SER A  74      16.709 -12.890 -18.083  1.00  0.87           H  
ATOM   1061  HG  SER A  74      17.268 -11.601 -15.653  1.00  0.87           H  
ATOM   1062  N   ASP A  75      13.351 -11.145 -18.243  1.00  0.87           N  
ATOM   1063  CA  ASP A  75      12.161 -11.576 -18.960  1.00  0.87           C  
ATOM   1064  C   ASP A  75      11.668 -10.509 -19.930  1.00  0.87           C  
ATOM   1065  O   ASP A  75      11.100  -9.496 -19.527  1.00  0.87           O  
ATOM   1066  CB  ASP A  75      11.053 -11.962 -17.969  1.00  0.87           C  
ATOM   1067  CG  ASP A  75       9.789 -12.538 -18.618  1.00  0.87           C  
ATOM   1068  OD1 ASP A  75       9.718 -12.547 -19.840  1.00  0.87           O  
ATOM   1069  OD2 ASP A  75       8.885 -12.971 -17.884  1.00  0.87           O  
ATOM   1070  H   ASP A  75      13.218 -10.580 -17.404  1.00  0.87           H  
ATOM   1071  HA  ASP A  75      12.415 -12.464 -19.536  1.00  0.87           H  
ATOM   1072 1HB  ASP A  75      11.448 -12.706 -17.281  1.00  0.87           H  
ATOM   1073 2HB  ASP A  75      10.791 -11.089 -17.369  1.00  0.87           H  
ATOM   1074  N   ALA A  76      11.831 -10.735 -21.222  1.00  0.87           N  
ATOM   1075  CA  ALA A  76      11.404  -9.726 -22.185  1.00  0.87           C  
ATOM   1076  C   ALA A  76       9.917  -9.406 -22.017  1.00  0.87           C  
ATOM   1077  O   ALA A  76       9.487  -8.289 -22.312  1.00  0.87           O  
ATOM   1078  CB  ALA A  76      11.662 -10.186 -23.596  1.00  0.87           C  
ATOM   1079  H   ALA A  76      12.277 -11.589 -21.527  1.00  0.87           H  
ATOM   1080  HA  ALA A  76      11.974  -8.818 -22.001  1.00  0.87           H  
ATOM   1081 1HB  ALA A  76      11.357  -9.402 -24.295  1.00  0.87           H  
ATOM   1082 2HB  ALA A  76      12.726 -10.386 -23.727  1.00  0.87           H  
ATOM   1083 3HB  ALA A  76      11.093 -11.090 -23.791  1.00  0.87           H  
ATOM   1084  N   ALA A  77       9.108 -10.392 -21.590  1.00  0.87           N  
ATOM   1085  CA  ALA A  77       7.680 -10.165 -21.424  1.00  0.87           C  
ATOM   1086  C   ALA A  77       7.443  -9.095 -20.370  1.00  0.87           C  
ATOM   1087  O   ALA A  77       6.482  -8.334 -20.459  1.00  0.87           O  
ATOM   1088  CB  ALA A  77       6.959 -11.442 -21.058  1.00  0.87           C  
ATOM   1089  H   ALA A  77       9.494 -11.293 -21.283  1.00  0.87           H  
ATOM   1090  HA  ALA A  77       7.285  -9.801 -22.368  1.00  0.87           H  
ATOM   1091 1HB  ALA A  77       5.893 -11.242 -20.963  1.00  0.87           H  
ATOM   1092 2HB  ALA A  77       7.125 -12.188 -21.828  1.00  0.87           H  
ATOM   1093 3HB  ALA A  77       7.343 -11.814 -20.110  1.00  0.87           H  
ATOM   1094  N   PHE A  78       8.321  -9.029 -19.362  1.00  0.85           N  
ATOM   1095  CA  PHE A  78       8.203  -8.034 -18.309  1.00  0.85           C  
ATOM   1096  C   PHE A  78       8.246  -6.686 -18.939  1.00  0.85           C  
ATOM   1097  O   PHE A  78       7.372  -5.835 -18.740  1.00  0.85           O  
ATOM   1098  CB  PHE A  78       9.366  -8.148 -17.325  1.00  0.85           C  
ATOM   1099  CG  PHE A  78       9.491  -7.100 -16.276  1.00  0.85           C  
ATOM   1100  CD1 PHE A  78       8.725  -7.130 -15.188  1.00  0.85           C  
ATOM   1101  CD2 PHE A  78      10.438  -6.096 -16.390  1.00  0.85           C  
ATOM   1102  CE1 PHE A  78       8.854  -6.188 -14.202  1.00  0.85           C  
ATOM   1103  CE2 PHE A  78      10.576  -5.143 -15.409  1.00  0.85           C  
ATOM   1104  CZ  PHE A  78       9.768  -5.200 -14.309  1.00  0.85           C  
ATOM   1105  H   PHE A  78       9.132  -9.644 -19.355  1.00  0.85           H  
ATOM   1106  HA  PHE A  78       7.271  -8.171 -17.800  1.00  0.85           H  
ATOM   1107 1HB  PHE A  78       9.324  -9.117 -16.828  1.00  0.85           H  
ATOM   1108 2HB  PHE A  78      10.289  -8.123 -17.866  1.00  0.85           H  
ATOM   1109  HD1 PHE A  78       7.998  -7.928 -15.102  1.00  0.85           H  
ATOM   1110  HD2 PHE A  78      11.078  -6.079 -17.271  1.00  0.85           H  
ATOM   1111  HE1 PHE A  78       8.226  -6.239 -13.335  1.00  0.85           H  
ATOM   1112  HE2 PHE A  78      11.325  -4.356 -15.503  1.00  0.85           H  
ATOM   1113  HZ  PHE A  78       9.855  -4.470 -13.516  1.00  0.85           H  
ATOM   1114  N   PHE A  79       9.277  -6.504 -19.739  1.00  0.83           N  
ATOM   1115  CA  PHE A  79       9.473  -5.221 -20.356  1.00  0.83           C  
ATOM   1116  C   PHE A  79       8.359  -4.895 -21.325  1.00  0.83           C  
ATOM   1117  O   PHE A  79       7.857  -3.771 -21.317  1.00  0.83           O  
ATOM   1118  CB  PHE A  79      10.797  -5.200 -21.077  1.00  0.83           C  
ATOM   1119  CG  PHE A  79      11.948  -5.174 -20.155  1.00  0.83           C  
ATOM   1120  CD1 PHE A  79      12.091  -4.173 -19.200  1.00  0.83           C  
ATOM   1121  CD2 PHE A  79      12.898  -6.151 -20.235  1.00  0.83           C  
ATOM   1122  CE1 PHE A  79      13.170  -4.174 -18.342  1.00  0.83           C  
ATOM   1123  CE2 PHE A  79      13.965  -6.155 -19.398  1.00  0.83           C  
ATOM   1124  CZ  PHE A  79      14.110  -5.173 -18.441  1.00  0.83           C  
ATOM   1125  H   PHE A  79       9.930  -7.282 -19.880  1.00  0.83           H  
ATOM   1126  HA  PHE A  79       9.484  -4.462 -19.574  1.00  0.83           H  
ATOM   1127 1HB  PHE A  79      10.883  -6.090 -21.704  1.00  0.83           H  
ATOM   1128 2HB  PHE A  79      10.841  -4.344 -21.730  1.00  0.83           H  
ATOM   1129  HD1 PHE A  79      11.341  -3.382 -19.129  1.00  0.83           H  
ATOM   1130  HD2 PHE A  79      12.793  -6.933 -20.981  1.00  0.83           H  
ATOM   1131  HE1 PHE A  79      13.274  -3.385 -17.595  1.00  0.83           H  
ATOM   1132  HE2 PHE A  79      14.702  -6.941 -19.489  1.00  0.83           H  
ATOM   1133  HZ  PHE A  79      14.967  -5.195 -17.774  1.00  0.83           H  
ATOM   1134  N   ARG A  80       7.908  -5.886 -22.101  1.00  0.82           N  
ATOM   1135  CA  ARG A  80       6.844  -5.617 -23.051  1.00  0.82           C  
ATOM   1136  C   ARG A  80       5.570  -5.196 -22.342  1.00  0.82           C  
ATOM   1137  O   ARG A  80       4.913  -4.254 -22.775  1.00  0.82           O  
ATOM   1138  CB  ARG A  80       6.541  -6.823 -23.927  1.00  0.82           C  
ATOM   1139  CG  ARG A  80       7.605  -7.174 -24.981  1.00  0.82           C  
ATOM   1140  CD  ARG A  80       7.076  -8.152 -25.983  1.00  0.82           C  
ATOM   1141  NE  ARG A  80       6.759  -9.462 -25.402  1.00  0.82           N  
ATOM   1142  CZ  ARG A  80       7.612 -10.508 -25.321  1.00  0.82           C  
ATOM   1143  NH1 ARG A  80       8.834 -10.413 -25.795  1.00  0.82           N  
ATOM   1144  NH2 ARG A  80       7.208 -11.644 -24.774  1.00  0.82           N  
ATOM   1145  H   ARG A  80       8.340  -6.810 -22.060  1.00  0.82           H  
ATOM   1146  HA  ARG A  80       7.165  -4.800 -23.698  1.00  0.82           H  
ATOM   1147 1HB  ARG A  80       6.411  -7.695 -23.288  1.00  0.82           H  
ATOM   1148 2HB  ARG A  80       5.596  -6.661 -24.447  1.00  0.82           H  
ATOM   1149 1HG  ARG A  80       7.907  -6.267 -25.507  1.00  0.82           H  
ATOM   1150 2HG  ARG A  80       8.472  -7.615 -24.496  1.00  0.82           H  
ATOM   1151 1HD  ARG A  80       6.167  -7.751 -26.430  1.00  0.82           H  
ATOM   1152 2HD  ARG A  80       7.824  -8.300 -26.761  1.00  0.82           H  
ATOM   1153  HE  ARG A  80       5.829  -9.589 -25.025  1.00  0.82           H  
ATOM   1154 1HH1 ARG A  80       9.150  -9.548 -26.218  1.00  0.82           H  
ATOM   1155 2HH1 ARG A  80       9.451 -11.211 -25.755  1.00  0.82           H  
ATOM   1156 1HH2 ARG A  80       6.265 -11.726 -24.417  1.00  0.82           H  
ATOM   1157 2HH2 ARG A  80       7.839 -12.429 -24.715  1.00  0.82           H  
ATOM   1158  N   ASP A  81       5.223  -5.840 -21.229  1.00  0.80           N  
ATOM   1159  CA  ASP A  81       4.014  -5.435 -20.524  1.00  0.80           C  
ATOM   1160  C   ASP A  81       4.141  -4.045 -19.927  1.00  0.80           C  
ATOM   1161  O   ASP A  81       3.213  -3.233 -20.017  1.00  0.80           O  
ATOM   1162  CB  ASP A  81       3.673  -6.416 -19.420  1.00  0.80           C  
ATOM   1163  CG  ASP A  81       3.082  -7.745 -19.913  1.00  0.80           C  
ATOM   1164  OD1 ASP A  81       2.703  -7.829 -21.055  1.00  0.80           O  
ATOM   1165  OD2 ASP A  81       2.987  -8.672 -19.127  1.00  0.80           O  
ATOM   1166  H   ASP A  81       5.781  -6.624 -20.884  1.00  0.80           H  
ATOM   1167  HA  ASP A  81       3.192  -5.424 -21.239  1.00  0.80           H  
ATOM   1168 1HB  ASP A  81       4.593  -6.623 -18.894  1.00  0.80           H  
ATOM   1169 2HB  ASP A  81       2.993  -5.952 -18.719  1.00  0.80           H  
ATOM   1170  N   VAL A  82       5.314  -3.722 -19.382  1.00  0.80           N  
ATOM   1171  CA  VAL A  82       5.481  -2.397 -18.818  1.00  0.80           C  
ATOM   1172  C   VAL A  82       5.411  -1.335 -19.908  1.00  0.80           C  
ATOM   1173  O   VAL A  82       4.799  -0.298 -19.710  1.00  0.80           O  
ATOM   1174  CB  VAL A  82       6.796  -2.231 -18.044  1.00  0.80           C  
ATOM   1175  CG1 VAL A  82       6.929  -0.744 -17.677  1.00  0.80           C  
ATOM   1176  CG2 VAL A  82       6.794  -3.123 -16.767  1.00  0.80           C  
ATOM   1177  H   VAL A  82       6.072  -4.406 -19.326  1.00  0.80           H  
ATOM   1178  HA  VAL A  82       4.666  -2.223 -18.117  1.00  0.80           H  
ATOM   1179  HB  VAL A  82       7.638  -2.508 -18.686  1.00  0.80           H  
ATOM   1180 1HG1 VAL A  82       7.839  -0.567 -17.145  1.00  0.80           H  
ATOM   1181 2HG1 VAL A  82       6.924  -0.156 -18.589  1.00  0.80           H  
ATOM   1182 3HG1 VAL A  82       6.098  -0.446 -17.065  1.00  0.80           H  
ATOM   1183 1HG2 VAL A  82       7.722  -2.998 -16.222  1.00  0.80           H  
ATOM   1184 2HG2 VAL A  82       5.959  -2.845 -16.128  1.00  0.80           H  
ATOM   1185 3HG2 VAL A  82       6.693  -4.158 -17.058  1.00  0.80           H  
ATOM   1186  N   VAL A  83       6.039  -1.577 -21.051  1.00  0.80           N  
ATOM   1187  CA  VAL A  83       6.042  -0.608 -22.139  1.00  0.80           C  
ATOM   1188  C   VAL A  83       4.731  -0.509 -22.937  1.00  0.80           C  
ATOM   1189  O   VAL A  83       4.316   0.590 -23.315  1.00  0.80           O  
ATOM   1190  CB  VAL A  83       7.169  -0.909 -23.135  1.00  0.80           C  
ATOM   1191  CG1 VAL A  83       7.066   0.022 -24.348  1.00  0.80           C  
ATOM   1192  CG2 VAL A  83       8.530  -0.737 -22.466  1.00  0.80           C  
ATOM   1193  H   VAL A  83       6.545  -2.455 -21.168  1.00  0.80           H  
ATOM   1194  HA  VAL A  83       6.247   0.356 -21.692  1.00  0.80           H  
ATOM   1195  HB  VAL A  83       7.062  -1.940 -23.482  1.00  0.80           H  
ATOM   1196 1HG1 VAL A  83       7.858  -0.216 -25.053  1.00  0.80           H  
ATOM   1197 2HG1 VAL A  83       6.102  -0.109 -24.836  1.00  0.80           H  
ATOM   1198 3HG1 VAL A  83       7.169   1.045 -24.033  1.00  0.80           H  
ATOM   1199 1HG2 VAL A  83       9.308  -0.978 -23.185  1.00  0.80           H  
ATOM   1200 2HG2 VAL A  83       8.647   0.276 -22.136  1.00  0.80           H  
ATOM   1201 3HG2 VAL A  83       8.609  -1.405 -21.612  1.00  0.80           H  
ATOM   1202  N   THR A  84       4.113  -1.649 -23.257  1.00  0.81           N  
ATOM   1203  CA  THR A  84       2.952  -1.649 -24.141  1.00  0.81           C  
ATOM   1204  C   THR A  84       1.570  -1.779 -23.471  1.00  0.81           C  
ATOM   1205  O   THR A  84       0.559  -1.574 -24.140  1.00  0.81           O  
ATOM   1206  CB  THR A  84       3.094  -2.778 -25.183  1.00  0.81           C  
ATOM   1207  OG1 THR A  84       3.041  -4.061 -24.545  1.00  0.81           O  
ATOM   1208  CG2 THR A  84       4.462  -2.660 -25.857  1.00  0.81           C  
ATOM   1209  H   THR A  84       4.468  -2.535 -22.919  1.00  0.81           H  
ATOM   1210  HA  THR A  84       2.955  -0.706 -24.686  1.00  0.81           H  
ATOM   1211  HB  THR A  84       2.305  -2.697 -25.931  1.00  0.81           H  
ATOM   1212  HG1 THR A  84       3.633  -4.063 -23.771  1.00  0.81           H  
ATOM   1213 1HG2 THR A  84       4.573  -3.452 -26.593  1.00  0.81           H  
ATOM   1214 2HG2 THR A  84       4.548  -1.700 -26.345  1.00  0.81           H  
ATOM   1215 3HG2 THR A  84       5.244  -2.753 -25.104  1.00  0.81           H  
ATOM   1216  N   GLY A  85       1.483  -2.116 -22.175  1.00  0.81           N  
ATOM   1217  CA  GLY A  85       0.163  -2.293 -21.559  1.00  0.81           C  
ATOM   1218  C   GLY A  85      -0.666  -1.006 -21.619  1.00  0.81           C  
ATOM   1219  O   GLY A  85      -0.131   0.104 -21.487  1.00  0.81           O  
ATOM   1220  H   GLY A  85       2.309  -2.310 -21.608  1.00  0.81           H  
ATOM   1221 1HA  GLY A  85      -0.370  -3.095 -22.071  1.00  0.81           H  
ATOM   1222 2HA  GLY A  85       0.291  -2.604 -20.522  1.00  0.81           H  
ATOM   1223  N   ASP A  86      -1.994  -1.140 -21.725  1.00  0.81           N  
ATOM   1224  CA  ASP A  86      -2.875   0.031 -21.878  1.00  0.81           C  
ATOM   1225  C   ASP A  86      -3.220   0.764 -20.579  1.00  0.81           C  
ATOM   1226  O   ASP A  86      -4.374   0.832 -20.154  1.00  0.81           O  
ATOM   1227  CB  ASP A  86      -4.160  -0.385 -22.590  1.00  0.81           C  
ATOM   1228  CG  ASP A  86      -3.920  -0.801 -24.080  1.00  0.81           C  
ATOM   1229  OD1 ASP A  86      -3.136  -0.160 -24.784  1.00  0.81           O  
ATOM   1230  OD2 ASP A  86      -4.515  -1.760 -24.493  1.00  0.81           O  
ATOM   1231  H   ASP A  86      -2.394  -2.066 -21.771  1.00  0.81           H  
ATOM   1232  HA  ASP A  86      -2.361   0.746 -22.522  1.00  0.81           H  
ATOM   1233 1HB  ASP A  86      -4.621  -1.216 -22.059  1.00  0.81           H  
ATOM   1234 2HB  ASP A  86      -4.867   0.451 -22.572  1.00  0.81           H  
ATOM   1235  N   PHE A  87      -2.180   1.330 -19.995  1.00  0.79           N  
ATOM   1236  CA  PHE A  87      -2.197   2.113 -18.759  1.00  0.79           C  
ATOM   1237  C   PHE A  87      -1.414   3.401 -18.963  1.00  0.79           C  
ATOM   1238  O   PHE A  87      -0.528   3.453 -19.829  1.00  0.79           O  
ATOM   1239  CB  PHE A  87      -1.568   1.351 -17.613  1.00  0.79           C  
ATOM   1240  CG  PHE A  87      -2.243   0.065 -17.220  1.00  0.79           C  
ATOM   1241  CD1 PHE A  87      -1.876  -1.142 -17.799  1.00  0.79           C  
ATOM   1242  CD2 PHE A  87      -3.225   0.064 -16.235  1.00  0.79           C  
ATOM   1243  CE1 PHE A  87      -2.477  -2.320 -17.401  1.00  0.79           C  
ATOM   1244  CE2 PHE A  87      -3.827  -1.111 -15.838  1.00  0.79           C  
ATOM   1245  CZ  PHE A  87      -3.452  -2.303 -16.419  1.00  0.79           C  
ATOM   1246  H   PHE A  87      -1.298   1.173 -20.471  1.00  0.79           H  
ATOM   1247  HA  PHE A  87      -3.228   2.367 -18.503  1.00  0.79           H  
ATOM   1248 1HB  PHE A  87      -0.531   1.129 -17.858  1.00  0.79           H  
ATOM   1249 2HB  PHE A  87      -1.555   2.001 -16.741  1.00  0.79           H  
ATOM   1250  HD1 PHE A  87      -1.102  -1.152 -18.565  1.00  0.79           H  
ATOM   1251  HD2 PHE A  87      -3.512   1.014 -15.769  1.00  0.79           H  
ATOM   1252  HE1 PHE A  87      -2.181  -3.264 -17.856  1.00  0.79           H  
ATOM   1253  HE2 PHE A  87      -4.591  -1.098 -15.063  1.00  0.79           H  
ATOM   1254  HZ  PHE A  87      -3.923  -3.232 -16.102  1.00  0.79           H  
ATOM   1255  N   GLU A  88      -1.694   4.441 -18.178  1.00  0.77           N  
ATOM   1256  CA  GLU A  88      -0.868   5.629 -18.353  1.00  0.77           C  
ATOM   1257  C   GLU A  88       0.502   5.358 -17.725  1.00  0.77           C  
ATOM   1258  O   GLU A  88       0.597   4.772 -16.635  1.00  0.77           O  
ATOM   1259  CB  GLU A  88      -1.471   6.885 -17.719  1.00  0.77           C  
ATOM   1260  CG  GLU A  88      -2.833   7.386 -18.260  1.00  0.77           C  
ATOM   1261  CD  GLU A  88      -3.175   8.736 -17.635  1.00  0.77           C  
ATOM   1262  OE1 GLU A  88      -2.279   9.300 -17.075  1.00  0.77           O  
ATOM   1263  OE2 GLU A  88      -4.292   9.202 -17.705  1.00  0.77           O  
ATOM   1264  H   GLU A  88      -2.417   4.390 -17.451  1.00  0.77           H  
ATOM   1265  HA  GLU A  88      -0.729   5.810 -19.418  1.00  0.77           H  
ATOM   1266 1HB  GLU A  88      -1.589   6.719 -16.646  1.00  0.77           H  
ATOM   1267 2HB  GLU A  88      -0.770   7.707 -17.846  1.00  0.77           H  
ATOM   1268 1HG  GLU A  88      -2.799   7.483 -19.330  1.00  0.77           H  
ATOM   1269 2HG  GLU A  88      -3.604   6.656 -18.007  1.00  0.77           H  
ATOM   1270  N   LYS A  89       1.555   5.764 -18.423  1.00  0.75           N  
ATOM   1271  CA  LYS A  89       2.931   5.586 -17.959  1.00  0.75           C  
ATOM   1272  C   LYS A  89       3.778   6.800 -18.257  1.00  0.75           C  
ATOM   1273  O   LYS A  89       3.471   7.559 -19.182  1.00  0.75           O  
ATOM   1274  CB  LYS A  89       3.545   4.382 -18.645  1.00  0.75           C  
ATOM   1275  CG  LYS A  89       2.786   3.098 -18.373  1.00  0.75           C  
ATOM   1276  CD  LYS A  89       3.325   2.022 -19.137  1.00  0.75           C  
ATOM   1277  CE  LYS A  89       3.012   2.177 -20.633  1.00  0.75           C  
ATOM   1278  NZ  LYS A  89       1.570   1.904 -20.982  1.00  0.75           N  
ATOM   1279  H   LYS A  89       1.383   6.198 -19.331  1.00  0.75           H  
ATOM   1280  HA  LYS A  89       2.928   5.431 -16.880  1.00  0.75           H  
ATOM   1281 1HB  LYS A  89       3.572   4.550 -19.722  1.00  0.75           H  
ATOM   1282 2HB  LYS A  89       4.574   4.251 -18.302  1.00  0.75           H  
ATOM   1283 1HG  LYS A  89       2.826   2.856 -17.310  1.00  0.75           H  
ATOM   1284 2HG  LYS A  89       1.756   3.190 -18.673  1.00  0.75           H  
ATOM   1285 1HD  LYS A  89       4.404   2.007 -18.995  1.00  0.75           H  
ATOM   1286 2HD  LYS A  89       2.909   1.078 -18.784  1.00  0.75           H  
ATOM   1287 1HE  LYS A  89       3.258   3.189 -20.943  1.00  0.75           H  
ATOM   1288 2HE  LYS A  89       3.628   1.490 -21.170  1.00  0.75           H  
ATOM   1289 1HZ  LYS A  89       1.438   2.009 -21.974  1.00  0.75           H  
ATOM   1290 2HZ  LYS A  89       1.305   0.948 -20.735  1.00  0.75           H  
ATOM   1291 3HZ  LYS A  89       0.927   2.554 -20.502  1.00  0.75           H  
ATOM   1292  N   PHE A  90       4.847   7.015 -17.504  1.00  0.72           N  
ATOM   1293  CA  PHE A  90       5.715   8.084 -17.961  1.00  0.72           C  
ATOM   1294  C   PHE A  90       7.147   7.919 -17.513  1.00  0.72           C  
ATOM   1295  O   PHE A  90       7.446   7.191 -16.562  1.00  0.72           O  
ATOM   1296  CB  PHE A  90       5.204   9.458 -17.524  1.00  0.72           C  
ATOM   1297  CG  PHE A  90       5.316   9.864 -16.154  1.00  0.72           C  
ATOM   1298  CD1 PHE A  90       6.402  10.602 -15.824  1.00  0.72           C  
ATOM   1299  CD2 PHE A  90       4.377   9.607 -15.205  1.00  0.72           C  
ATOM   1300  CE1 PHE A  90       6.552  11.105 -14.598  1.00  0.72           C  
ATOM   1301  CE2 PHE A  90       4.550  10.123 -13.937  1.00  0.72           C  
ATOM   1302  CZ  PHE A  90       5.654  10.882 -13.671  1.00  0.72           C  
ATOM   1303  H   PHE A  90       5.068   6.420 -16.705  1.00  0.72           H  
ATOM   1304  HA  PHE A  90       5.723   8.067 -19.052  1.00  0.72           H  
ATOM   1305 1HB  PHE A  90       5.729  10.207 -18.094  1.00  0.72           H  
ATOM   1306 2HB  PHE A  90       4.157   9.546 -17.794  1.00  0.72           H  
ATOM   1307  HD1 PHE A  90       7.145  10.808 -16.591  1.00  0.72           H  
ATOM   1308  HD2 PHE A  90       3.501   9.026 -15.459  1.00  0.72           H  
ATOM   1309  HE1 PHE A  90       7.391  11.701 -14.361  1.00  0.72           H  
ATOM   1310  HE2 PHE A  90       3.818   9.957 -13.166  1.00  0.72           H  
ATOM   1311  HZ  PHE A  90       5.823  11.307 -12.727  1.00  0.72           H  
ATOM   1312  N   THR A  91       8.031   8.631 -18.188  1.00  0.70           N  
ATOM   1313  CA  THR A  91       9.412   8.659 -17.769  1.00  0.70           C  
ATOM   1314  C   THR A  91       9.911  10.071 -17.630  1.00  0.70           C  
ATOM   1315  O   THR A  91       9.391  11.019 -18.234  1.00  0.70           O  
ATOM   1316  CB  THR A  91      10.334   7.901 -18.737  1.00  0.70           C  
ATOM   1317  OG1 THR A  91      10.281   8.516 -20.013  1.00  0.70           O  
ATOM   1318  CG2 THR A  91       9.950   6.448 -18.846  1.00  0.70           C  
ATOM   1319  H   THR A  91       7.715   9.181 -18.987  1.00  0.70           H  
ATOM   1320  HA  THR A  91       9.487   8.194 -16.790  1.00  0.70           H  
ATOM   1321  HB  THR A  91      11.361   7.960 -18.366  1.00  0.70           H  
ATOM   1322  HG1 THR A  91      10.680   9.385 -19.950  1.00  0.70           H  
ATOM   1323 1HG2 THR A  91      10.621   5.937 -19.531  1.00  0.70           H  
ATOM   1324 2HG2 THR A  91      10.014   5.989 -17.870  1.00  0.70           H  
ATOM   1325 3HG2 THR A  91       8.940   6.384 -19.209  1.00  0.70           H  
ATOM   1326  N   ARG A  92      10.961  10.197 -16.849  1.00  0.68           N  
ATOM   1327  CA  ARG A  92      11.607  11.472 -16.678  1.00  0.68           C  
ATOM   1328  C   ARG A  92      13.088  11.295 -16.869  1.00  0.68           C  
ATOM   1329  O   ARG A  92      13.685  10.355 -16.333  1.00  0.68           O  
ATOM   1330  CB  ARG A  92      11.379  12.022 -15.280  1.00  0.68           C  
ATOM   1331  CG  ARG A  92       9.978  12.231 -14.872  1.00  0.68           C  
ATOM   1332  CD  ARG A  92       9.941  12.820 -13.527  1.00  0.68           C  
ATOM   1333  NE  ARG A  92      10.511  14.127 -13.561  1.00  0.68           N  
ATOM   1334  CZ  ARG A  92      10.967  14.803 -12.501  1.00  0.68           C  
ATOM   1335  NH1 ARG A  92      10.919  14.293 -11.293  1.00  0.68           N  
ATOM   1336  NH2 ARG A  92      11.471  15.982 -12.681  1.00  0.68           N  
ATOM   1337  H   ARG A  92      11.316   9.365 -16.377  1.00  0.68           H  
ATOM   1338  HA  ARG A  92      11.232  12.176 -17.420  1.00  0.68           H  
ATOM   1339 1HB  ARG A  92      11.819  11.339 -14.559  1.00  0.68           H  
ATOM   1340 2HB  ARG A  92      11.900  12.976 -15.185  1.00  0.68           H  
ATOM   1341 1HG  ARG A  92       9.473  12.890 -15.578  1.00  0.68           H  
ATOM   1342 2HG  ARG A  92       9.488  11.262 -14.844  1.00  0.68           H  
ATOM   1343 1HD  ARG A  92       8.918  12.899 -13.166  1.00  0.68           H  
ATOM   1344 2HD  ARG A  92      10.525  12.210 -12.839  1.00  0.68           H  
ATOM   1345  HE  ARG A  92      10.582  14.579 -14.463  1.00  0.68           H  
ATOM   1346 1HH1 ARG A  92      10.533  13.375 -11.147  1.00  0.68           H  
ATOM   1347 2HH1 ARG A  92      11.275  14.828 -10.509  1.00  0.68           H  
ATOM   1348 1HH2 ARG A  92      11.520  16.383 -13.604  1.00  0.68           H  
ATOM   1349 2HH2 ARG A  92      11.833  16.497 -11.884  1.00  0.68           H  
ATOM   1350  N   VAL A  93      13.691  12.215 -17.592  1.00  0.67           N  
ATOM   1351  CA  VAL A  93      15.131  12.182 -17.734  1.00  0.67           C  
ATOM   1352  C   VAL A  93      15.685  13.518 -17.251  1.00  0.67           C  
ATOM   1353  O   VAL A  93      15.178  14.573 -17.637  1.00  0.67           O  
ATOM   1354  CB  VAL A  93      15.478  11.897 -19.201  1.00  0.67           C  
ATOM   1355  CG1 VAL A  93      14.901  12.932 -20.053  1.00  0.67           C  
ATOM   1356  CG2 VAL A  93      16.915  11.861 -19.376  1.00  0.67           C  
ATOM   1357  H   VAL A  93      13.138  12.941 -18.051  1.00  0.67           H  
ATOM   1358  HA  VAL A  93      15.539  11.387 -17.118  1.00  0.67           H  
ATOM   1359  HB  VAL A  93      15.049  10.938 -19.487  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  93      15.127  12.728 -21.095  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  93      13.831  12.927 -19.901  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  93      15.312  13.901 -19.778  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  93      17.166  11.655 -20.408  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  93      17.299  12.821 -19.096  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  93      17.343  11.097 -18.738  1.00  0.67           H  
ATOM   1366  N   THR A  94      16.733  13.479 -16.428  1.00  0.67           N  
ATOM   1367  CA  THR A  94      17.325  14.696 -15.872  1.00  0.67           C  
ATOM   1368  C   THR A  94      18.787  14.803 -16.233  1.00  0.67           C  
ATOM   1369  O   THR A  94      19.564  13.859 -16.063  1.00  0.67           O  
ATOM   1370  CB  THR A  94      17.167  14.740 -14.347  1.00  0.67           C  
ATOM   1371  OG1 THR A  94      15.773  14.693 -14.017  1.00  0.67           O  
ATOM   1372  CG2 THR A  94      17.771  16.032 -13.779  1.00  0.67           C  
ATOM   1373  H   THR A  94      17.104  12.572 -16.164  1.00  0.67           H  
ATOM   1374  HA  THR A  94      16.817  15.554 -16.294  1.00  0.67           H  
ATOM   1375  HB  THR A  94      17.663  13.879 -13.916  1.00  0.67           H  
ATOM   1376  HG1 THR A  94      15.382  15.546 -14.132  1.00  0.67           H  
ATOM   1377 1HG2 THR A  94      17.641  16.057 -12.702  1.00  0.67           H  
ATOM   1378 2HG2 THR A  94      18.832  16.082 -14.010  1.00  0.67           H  
ATOM   1379 3HG2 THR A  94      17.265  16.894 -14.217  1.00  0.67           H  
ATOM   1380  N   MET A  95      19.195  15.951 -16.723  1.00  0.68           N  
ATOM   1381  CA  MET A  95      20.567  16.045 -17.175  1.00  0.68           C  
ATOM   1382  C   MET A  95      21.558  16.143 -16.027  1.00  0.68           C  
ATOM   1383  O   MET A  95      21.325  16.844 -15.036  1.00  0.68           O  
ATOM   1384  CB  MET A  95      20.726  17.252 -18.083  1.00  0.68           C  
ATOM   1385  CG  MET A  95      19.897  17.251 -19.351  1.00  0.68           C  
ATOM   1386  SD  MET A  95      20.288  15.921 -20.495  1.00  0.68           S  
ATOM   1387  CE  MET A  95      18.899  14.836 -20.235  1.00  0.68           C  
ATOM   1388  H   MET A  95      18.542  16.733 -16.807  1.00  0.68           H  
ATOM   1389  HA  MET A  95      20.808  15.146 -17.743  1.00  0.68           H  
ATOM   1390 1HB  MET A  95      20.441  18.148 -17.535  1.00  0.68           H  
ATOM   1391 2HB  MET A  95      21.770  17.367 -18.361  1.00  0.68           H  
ATOM   1392 1HG  MET A  95      18.836  17.202 -19.096  1.00  0.68           H  
ATOM   1393 2HG  MET A  95      20.085  18.180 -19.851  1.00  0.68           H  
ATOM   1394 1HE  MET A  95      18.999  13.952 -20.867  1.00  0.68           H  
ATOM   1395 2HE  MET A  95      18.877  14.538 -19.195  1.00  0.68           H  
ATOM   1396 3HE  MET A  95      17.970  15.358 -20.480  1.00  0.68           H  
ATOM   1397  N   LEU A  96      22.695  15.476 -16.194  1.00  0.70           N  
ATOM   1398  CA  LEU A  96      23.809  15.575 -15.263  1.00  0.70           C  
ATOM   1399  C   LEU A  96      24.859  16.445 -15.952  1.00  0.70           C  
ATOM   1400  O   LEU A  96      25.477  17.317 -15.341  1.00  0.70           O  
ATOM   1401  CB  LEU A  96      24.344  14.175 -14.945  1.00  0.70           C  
ATOM   1402  CG  LEU A  96      23.298  13.208 -14.299  1.00  0.70           C  
ATOM   1403  CD1 LEU A  96      23.910  11.836 -14.144  1.00  0.70           C  
ATOM   1404  CD2 LEU A  96      22.825  13.747 -12.966  1.00  0.70           C  
ATOM   1405  H   LEU A  96      22.804  14.876 -17.007  1.00  0.70           H  
ATOM   1406  HA  LEU A  96      23.483  16.062 -14.346  1.00  0.70           H  
ATOM   1407 1HB  LEU A  96      24.716  13.722 -15.859  1.00  0.70           H  
ATOM   1408 2HB  LEU A  96      25.180  14.271 -14.257  1.00  0.70           H  
ATOM   1409  HG  LEU A  96      22.451  13.128 -14.942  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  96      23.168  11.164 -13.714  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  96      24.217  11.463 -15.121  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  96      24.778  11.889 -13.484  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  96      22.085  13.068 -12.538  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  96      23.670  13.835 -12.280  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  96      22.369  14.728 -13.110  1.00  0.70           H  
ATOM   1416  N   LEU A  97      25.011  16.209 -17.255  1.00  0.73           N  
ATOM   1417  CA  LEU A  97      25.897  16.972 -18.125  1.00  0.73           C  
ATOM   1418  C   LEU A  97      25.008  17.681 -19.145  1.00  0.73           C  
ATOM   1419  O   LEU A  97      23.960  17.142 -19.492  1.00  0.73           O  
ATOM   1420  CB  LEU A  97      26.910  16.034 -18.786  1.00  0.73           C  
ATOM   1421  CG  LEU A  97      27.804  15.288 -17.796  1.00  0.73           C  
ATOM   1422  CD1 LEU A  97      28.686  14.306 -18.526  1.00  0.73           C  
ATOM   1423  CD2 LEU A  97      28.636  16.297 -17.039  1.00  0.73           C  
ATOM   1424  H   LEU A  97      24.481  15.438 -17.661  1.00  0.73           H  
ATOM   1425  HA  LEU A  97      26.429  17.707 -17.525  1.00  0.73           H  
ATOM   1426 1HB  LEU A  97      26.356  15.285 -19.344  1.00  0.73           H  
ATOM   1427 2HB  LEU A  97      27.539  16.573 -19.478  1.00  0.73           H  
ATOM   1428  HG  LEU A  97      27.186  14.726 -17.093  1.00  0.73           H  
ATOM   1429 1HD1 LEU A  97      29.307  13.785 -17.801  1.00  0.73           H  
ATOM   1430 2HD1 LEU A  97      28.077  13.588 -19.040  1.00  0.73           H  
ATOM   1431 3HD1 LEU A  97      29.317  14.829 -19.239  1.00  0.73           H  
ATOM   1432 1HD2 LEU A  97      29.272  15.776 -16.322  1.00  0.73           H  
ATOM   1433 2HD2 LEU A  97      29.257  16.854 -17.739  1.00  0.73           H  
ATOM   1434 3HD2 LEU A  97      27.979  16.986 -16.507  1.00  0.73           H  
ATOM   1435  N   PRO A  98      25.374  18.859 -19.668  1.00  0.78           N  
ATOM   1436  CA  PRO A  98      24.566  19.581 -20.628  1.00  0.78           C  
ATOM   1437  C   PRO A  98      24.437  18.797 -21.919  1.00  0.78           C  
ATOM   1438  O   PRO A  98      25.391  18.144 -22.355  1.00  0.78           O  
ATOM   1439  CB  PRO A  98      25.352  20.884 -20.837  1.00  0.78           C  
ATOM   1440  CG  PRO A  98      26.788  20.543 -20.432  1.00  0.78           C  
ATOM   1441  CD  PRO A  98      26.659  19.498 -19.328  1.00  0.78           C  
ATOM   1442  HA  PRO A  98      23.579  19.770 -20.187  1.00  0.78           H  
ATOM   1443 1HB  PRO A  98      25.278  21.182 -21.894  1.00  0.78           H  
ATOM   1444 2HB  PRO A  98      24.919  21.699 -20.257  1.00  0.78           H  
ATOM   1445 1HG  PRO A  98      27.342  20.165 -21.304  1.00  0.78           H  
ATOM   1446 2HG  PRO A  98      27.311  21.452 -20.096  1.00  0.78           H  
ATOM   1447 1HD  PRO A  98      27.493  18.803 -19.401  1.00  0.78           H  
ATOM   1448 2HD  PRO A  98      26.616  19.982 -18.349  1.00  0.78           H  
ATOM   1449  N   LEU A  99      23.279  18.923 -22.553  1.00  0.83           N  
ATOM   1450  CA  LEU A  99      23.003  18.249 -23.816  1.00  0.83           C  
ATOM   1451  C   LEU A  99      22.121  19.116 -24.716  1.00  0.83           C  
ATOM   1452  O   LEU A  99      21.101  19.641 -24.269  1.00  0.83           O  
ATOM   1453  CB  LEU A  99      22.306  16.927 -23.483  1.00  0.83           C  
ATOM   1454  CG  LEU A  99      21.911  16.005 -24.607  1.00  0.83           C  
ATOM   1455  CD1 LEU A  99      23.149  15.486 -25.283  1.00  0.83           C  
ATOM   1456  CD2 LEU A  99      21.117  14.866 -24.019  1.00  0.83           C  
ATOM   1457  H   LEU A  99      22.542  19.459 -22.095  1.00  0.83           H  
ATOM   1458  HA  LEU A  99      23.945  18.054 -24.329  1.00  0.83           H  
ATOM   1459 1HB  LEU A  99      22.949  16.365 -22.804  1.00  0.83           H  
ATOM   1460 2HB  LEU A  99      21.394  17.174 -22.949  1.00  0.83           H  
ATOM   1461  HG  LEU A  99      21.311  16.539 -25.346  1.00  0.83           H  
ATOM   1462 1HD1 LEU A  99      22.860  14.810 -26.079  1.00  0.83           H  
ATOM   1463 2HD1 LEU A  99      23.716  16.319 -25.692  1.00  0.83           H  
ATOM   1464 3HD1 LEU A  99      23.760  14.954 -24.557  1.00  0.83           H  
ATOM   1465 1HD2 LEU A  99      20.834  14.183 -24.804  1.00  0.83           H  
ATOM   1466 2HD2 LEU A  99      21.724  14.340 -23.283  1.00  0.83           H  
ATOM   1467 3HD2 LEU A  99      20.228  15.264 -23.536  1.00  0.83           H  
ATOM   1468  N   THR A 100      22.512  19.313 -25.973  1.00  0.89           N  
ATOM   1469  CA  THR A 100      21.683  20.105 -26.878  1.00  0.89           C  
ATOM   1470  C   THR A 100      20.422  19.298 -27.162  1.00  0.89           C  
ATOM   1471  O   THR A 100      20.509  18.084 -27.351  1.00  0.89           O  
ATOM   1472  CB  THR A 100      22.433  20.494 -28.166  1.00  0.89           C  
ATOM   1473  OG1 THR A 100      23.592  21.258 -27.818  1.00  0.89           O  
ATOM   1474  CG2 THR A 100      21.551  21.339 -29.071  1.00  0.89           C  
ATOM   1475  H   THR A 100      23.358  18.868 -26.342  1.00  0.89           H  
ATOM   1476  HA  THR A 100      21.394  21.025 -26.380  1.00  0.89           H  
ATOM   1477  HB  THR A 100      22.736  19.606 -28.691  1.00  0.89           H  
ATOM   1478  HG1 THR A 100      24.192  20.710 -27.296  1.00  0.89           H  
ATOM   1479 1HG2 THR A 100      22.107  21.609 -29.968  1.00  0.89           H  
ATOM   1480 2HG2 THR A 100      20.684  20.795 -29.357  1.00  0.89           H  
ATOM   1481 3HG2 THR A 100      21.247  22.246 -28.544  1.00  0.89           H  
ATOM   1482  N   GLY A 101      19.253  19.935 -27.205  1.00  0.93           N  
ATOM   1483  CA  GLY A 101      18.012  19.207 -27.466  1.00  0.93           C  
ATOM   1484  C   GLY A 101      18.078  18.378 -28.748  1.00  0.93           C  
ATOM   1485  O   GLY A 101      17.534  17.273 -28.810  1.00  0.93           O  
ATOM   1486  H   GLY A 101      19.192  20.944 -27.078  1.00  0.93           H  
ATOM   1487 1HA  GLY A 101      17.787  18.556 -26.622  1.00  0.93           H  
ATOM   1488 2HA  GLY A 101      17.198  19.928 -27.546  1.00  0.93           H  
ATOM   1489  N   GLU A 102      18.804  18.868 -29.748  1.00  0.97           N  
ATOM   1490  CA  GLU A 102      18.967  18.151 -31.001  1.00  0.97           C  
ATOM   1491  C   GLU A 102      19.683  16.814 -30.774  1.00  0.97           C  
ATOM   1492  O   GLU A 102      19.375  15.813 -31.426  1.00  0.97           O  
ATOM   1493  CB  GLU A 102      19.818  18.977 -31.971  1.00  0.97           C  
ATOM   1494  CG  GLU A 102      19.180  20.256 -32.488  1.00  0.97           C  
ATOM   1495  CD  GLU A 102      20.122  21.044 -33.389  1.00  0.97           C  
ATOM   1496  OE1 GLU A 102      21.254  20.655 -33.522  1.00  0.97           O  
ATOM   1497  OE2 GLU A 102      19.700  22.040 -33.937  1.00  0.97           O  
ATOM   1498  H   GLU A 102      19.223  19.776 -29.634  1.00  0.97           H  
ATOM   1499  HA  GLU A 102      17.982  17.960 -31.429  1.00  0.97           H  
ATOM   1500 1HB  GLU A 102      20.755  19.249 -31.481  1.00  0.97           H  
ATOM   1501 2HB  GLU A 102      20.073  18.363 -32.834  1.00  0.97           H  
ATOM   1502 1HG  GLU A 102      18.282  19.999 -33.048  1.00  0.97           H  
ATOM   1503 2HG  GLU A 102      18.880  20.877 -31.639  1.00  0.97           H  
ATOM   1504  N   GLN A 103      20.667  16.814 -29.864  1.00  1.00           N  
ATOM   1505  CA  GLN A 103      21.473  15.638 -29.566  1.00  1.00           C  
ATOM   1506  C   GLN A 103      20.634  14.638 -28.810  1.00  1.00           C  
ATOM   1507  O   GLN A 103      20.679  13.432 -29.073  1.00  1.00           O  
ATOM   1508  CB  GLN A 103      22.698  16.028 -28.734  1.00  1.00           C  
ATOM   1509  CG  GLN A 103      23.728  16.865 -29.467  1.00  1.00           C  
ATOM   1510  CD  GLN A 103      24.866  17.390 -28.548  1.00  1.00           C  
ATOM   1511  OE1 GLN A 103      24.666  17.999 -27.467  1.00  1.00           O  
ATOM   1512  NE2 GLN A 103      26.098  17.143 -28.992  1.00  1.00           N  
ATOM   1513  H   GLN A 103      20.826  17.646 -29.313  1.00  1.00           H  
ATOM   1514  HA  GLN A 103      21.798  15.184 -30.501  1.00  1.00           H  
ATOM   1515 1HB  GLN A 103      22.380  16.585 -27.865  1.00  1.00           H  
ATOM   1516 2HB  GLN A 103      23.195  15.128 -28.387  1.00  1.00           H  
ATOM   1517 1HG  GLN A 103      24.179  16.246 -30.241  1.00  1.00           H  
ATOM   1518 2HG  GLN A 103      23.224  17.714 -29.925  1.00  1.00           H  
ATOM   1519 1HE2 GLN A 103      26.894  17.444 -28.463  1.00  1.00           H  
ATOM   1520 2HE2 GLN A 103      26.233  16.654 -29.857  1.00  1.00           H  
ATOM   1521  N   TYR A 104      19.825  15.155 -27.887  1.00  1.03           N  
ATOM   1522  CA  TYR A 104      18.949  14.297 -27.115  1.00  1.03           C  
ATOM   1523  C   TYR A 104      18.013  13.560 -28.052  1.00  1.03           C  
ATOM   1524  O   TYR A 104      17.923  12.326 -28.043  1.00  1.03           O  
ATOM   1525  CB  TYR A 104      18.103  15.100 -26.124  1.00  1.03           C  
ATOM   1526  CG  TYR A 104      17.167  14.207 -25.401  1.00  1.03           C  
ATOM   1527  CD1 TYR A 104      17.606  13.465 -24.309  1.00  1.03           C  
ATOM   1528  CD2 TYR A 104      15.883  14.064 -25.873  1.00  1.03           C  
ATOM   1529  CE1 TYR A 104      16.762  12.589 -23.698  1.00  1.03           C  
ATOM   1530  CE2 TYR A 104      15.049  13.191 -25.280  1.00  1.03           C  
ATOM   1531  CZ  TYR A 104      15.483  12.440 -24.184  1.00  1.03           C  
ATOM   1532  OH  TYR A 104      14.651  11.525 -23.597  1.00  1.03           O  
ATOM   1533  H   TYR A 104      19.844  16.162 -27.722  1.00  1.03           H  
ATOM   1534  HA  TYR A 104      19.545  13.557 -26.588  1.00  1.03           H  
ATOM   1535 1HB  TYR A 104      18.729  15.621 -25.410  1.00  1.03           H  
ATOM   1536 2HB  TYR A 104      17.519  15.849 -26.654  1.00  1.03           H  
ATOM   1537  HD1 TYR A 104      18.619  13.568 -23.947  1.00  1.03           H  
ATOM   1538  HD2 TYR A 104      15.547  14.635 -26.739  1.00  1.03           H  
ATOM   1539  HE1 TYR A 104      17.105  11.999 -22.850  1.00  1.03           H  
ATOM   1540  HE2 TYR A 104      14.050  13.070 -25.683  1.00  1.03           H  
ATOM   1541  HH  TYR A 104      15.132  11.031 -22.930  1.00  1.03           H  
ATOM   1542  N   ALA A 105      17.316  14.334 -28.883  1.00  1.04           N  
ATOM   1543  CA  ALA A 105      16.359  13.772 -29.804  1.00  1.04           C  
ATOM   1544  C   ALA A 105      17.025  12.825 -30.770  1.00  1.04           C  
ATOM   1545  O   ALA A 105      16.475  11.779 -31.102  1.00  1.04           O  
ATOM   1546  CB  ALA A 105      15.666  14.862 -30.555  1.00  1.04           C  
ATOM   1547  H   ALA A 105      17.448  15.347 -28.860  1.00  1.04           H  
ATOM   1548  HA  ALA A 105      15.629  13.211 -29.225  1.00  1.04           H  
ATOM   1549 1HB  ALA A 105      14.942  14.414 -31.204  1.00  1.04           H  
ATOM   1550 2HB  ALA A 105      15.185  15.515 -29.855  1.00  1.04           H  
ATOM   1551 3HB  ALA A 105      16.396  15.428 -31.137  1.00  1.04           H  
ATOM   1552  N   GLY A 106      18.234  13.164 -31.210  1.00  1.05           N  
ATOM   1553  CA  GLY A 106      18.962  12.311 -32.121  1.00  1.05           C  
ATOM   1554  C   GLY A 106      19.129  10.933 -31.509  1.00  1.05           C  
ATOM   1555  O   GLY A 106      18.713   9.932 -32.088  1.00  1.05           O  
ATOM   1556  H   GLY A 106      18.658  14.050 -30.943  1.00  1.05           H  
ATOM   1557 1HA  GLY A 106      18.430  12.240 -33.069  1.00  1.05           H  
ATOM   1558 2HA  GLY A 106      19.939  12.751 -32.320  1.00  1.05           H  
ATOM   1559  N   LYS A 107      19.686  10.879 -30.304  1.00  1.06           N  
ATOM   1560  CA  LYS A 107      19.918   9.598 -29.655  1.00  1.06           C  
ATOM   1561  C   LYS A 107      18.621   8.810 -29.412  1.00  1.06           C  
ATOM   1562  O   LYS A 107      18.574   7.590 -29.622  1.00  1.06           O  
ATOM   1563  CB  LYS A 107      20.642   9.857 -28.336  1.00  1.06           C  
ATOM   1564  CG  LYS A 107      22.090  10.328 -28.512  1.00  1.06           C  
ATOM   1565  CD  LYS A 107      22.758  10.654 -27.179  1.00  1.06           C  
ATOM   1566  CE  LYS A 107      24.188  11.147 -27.392  1.00  1.06           C  
ATOM   1567  NZ  LYS A 107      24.841  11.530 -26.118  1.00  1.06           N  
ATOM   1568  H   LYS A 107      19.981  11.745 -29.844  1.00  1.06           H  
ATOM   1569  HA  LYS A 107      20.558   8.999 -30.305  1.00  1.06           H  
ATOM   1570 1HB  LYS A 107      20.105  10.635 -27.782  1.00  1.06           H  
ATOM   1571 2HB  LYS A 107      20.637   8.957 -27.733  1.00  1.06           H  
ATOM   1572 1HG  LYS A 107      22.664   9.554 -29.021  1.00  1.06           H  
ATOM   1573 2HG  LYS A 107      22.094  11.225 -29.133  1.00  1.06           H  
ATOM   1574 1HD  LYS A 107      22.185  11.438 -26.675  1.00  1.06           H  
ATOM   1575 2HD  LYS A 107      22.773   9.770 -26.545  1.00  1.06           H  
ATOM   1576 1HE  LYS A 107      24.768  10.354 -27.861  1.00  1.06           H  
ATOM   1577 2HE  LYS A 107      24.171  12.014 -28.055  1.00  1.06           H  
ATOM   1578 1HZ  LYS A 107      25.783  11.848 -26.300  1.00  1.06           H  
ATOM   1579 2HZ  LYS A 107      24.314  12.273 -25.684  1.00  1.06           H  
ATOM   1580 3HZ  LYS A 107      24.869  10.735 -25.499  1.00  1.06           H  
ATOM   1581  N   VAL A 108      17.543   9.492 -29.018  1.00  1.06           N  
ATOM   1582  CA  VAL A 108      16.301   8.764 -28.789  1.00  1.06           C  
ATOM   1583  C   VAL A 108      15.730   8.223 -30.081  1.00  1.06           C  
ATOM   1584  O   VAL A 108      15.328   7.056 -30.161  1.00  1.06           O  
ATOM   1585  CB  VAL A 108      15.229   9.639 -28.126  1.00  1.06           C  
ATOM   1586  CG1 VAL A 108      13.894   8.863 -28.092  1.00  1.06           C  
ATOM   1587  CG2 VAL A 108      15.643   9.997 -26.736  1.00  1.06           C  
ATOM   1588  H   VAL A 108      17.600  10.501 -28.854  1.00  1.06           H  
ATOM   1589  HA  VAL A 108      16.513   7.925 -28.128  1.00  1.06           H  
ATOM   1590  HB  VAL A 108      15.090  10.544 -28.710  1.00  1.06           H  
ATOM   1591 1HG1 VAL A 108      13.132   9.459 -27.630  1.00  1.06           H  
ATOM   1592 2HG1 VAL A 108      13.600   8.629 -29.107  1.00  1.06           H  
ATOM   1593 3HG1 VAL A 108      14.016   7.940 -27.521  1.00  1.06           H  
ATOM   1594 1HG2 VAL A 108      14.865  10.601 -26.297  1.00  1.06           H  
ATOM   1595 2HG2 VAL A 108      15.777   9.092 -26.146  1.00  1.06           H  
ATOM   1596 3HG2 VAL A 108      16.579  10.557 -26.763  1.00  1.06           H  
ATOM   1597  N   THR A 109      15.689   9.058 -31.107  1.00  1.05           N  
ATOM   1598  CA  THR A 109      15.094   8.630 -32.344  1.00  1.05           C  
ATOM   1599  C   THR A 109      15.916   7.587 -33.086  1.00  1.05           C  
ATOM   1600  O   THR A 109      15.332   6.698 -33.705  1.00  1.05           O  
ATOM   1601  CB  THR A 109      14.766   9.846 -33.208  1.00  1.05           C  
ATOM   1602  OG1 THR A 109      15.935  10.626 -33.448  1.00  1.05           O  
ATOM   1603  CG2 THR A 109      13.727  10.675 -32.470  1.00  1.05           C  
ATOM   1604  H   THR A 109      16.055  10.005 -31.025  1.00  1.05           H  
ATOM   1605  HA  THR A 109      14.138   8.174 -32.101  1.00  1.05           H  
ATOM   1606  HB  THR A 109      14.387   9.509 -34.152  1.00  1.05           H  
ATOM   1607  HG1 THR A 109      16.275  10.960 -32.589  1.00  1.05           H  
ATOM   1608 1HG2 THR A 109      13.460  11.537 -33.048  1.00  1.05           H  
ATOM   1609 2HG2 THR A 109      12.836  10.072 -32.291  1.00  1.05           H  
ATOM   1610 3HG2 THR A 109      14.142  10.992 -31.519  1.00  1.05           H  
ATOM   1611  N   GLU A 110      17.249   7.603 -32.958  1.00  1.03           N  
ATOM   1612  CA  GLU A 110      18.028   6.549 -33.601  1.00  1.03           C  
ATOM   1613  C   GLU A 110      17.667   5.207 -32.976  1.00  1.03           C  
ATOM   1614  O   GLU A 110      17.511   4.208 -33.686  1.00  1.03           O  
ATOM   1615  CB  GLU A 110      19.541   6.798 -33.478  1.00  1.03           C  
ATOM   1616  CG  GLU A 110      20.082   7.950 -34.341  1.00  1.03           C  
ATOM   1617  CD  GLU A 110      21.562   8.228 -34.134  1.00  1.03           C  
ATOM   1618  OE1 GLU A 110      22.164   7.603 -33.290  1.00  1.03           O  
ATOM   1619  OE2 GLU A 110      22.085   9.074 -34.825  1.00  1.03           O  
ATOM   1620  H   GLU A 110      17.715   8.363 -32.461  1.00  1.03           H  
ATOM   1621  HA  GLU A 110      17.767   6.517 -34.657  1.00  1.03           H  
ATOM   1622 1HB  GLU A 110      19.778   7.030 -32.435  1.00  1.03           H  
ATOM   1623 2HB  GLU A 110      20.082   5.891 -33.741  1.00  1.03           H  
ATOM   1624 1HG  GLU A 110      19.924   7.692 -35.387  1.00  1.03           H  
ATOM   1625 2HG  GLU A 110      19.513   8.848 -34.140  1.00  1.03           H  
ATOM   1626  N   ASN A 111      17.485   5.193 -31.651  1.00  1.00           N  
ATOM   1627  CA  ASN A 111      17.121   3.969 -30.956  1.00  1.00           C  
ATOM   1628  C   ASN A 111      15.678   3.550 -31.239  1.00  1.00           C  
ATOM   1629  O   ASN A 111      15.386   2.357 -31.368  1.00  1.00           O  
ATOM   1630  CB  ASN A 111      17.373   4.145 -29.478  1.00  1.00           C  
ATOM   1631  CG  ASN A 111      18.830   4.111 -29.161  1.00  1.00           C  
ATOM   1632  OD1 ASN A 111      19.618   3.460 -29.860  1.00  1.00           O  
ATOM   1633  ND2 ASN A 111      19.219   4.812 -28.139  1.00  1.00           N  
ATOM   1634  H   ASN A 111      17.642   6.045 -31.104  1.00  1.00           H  
ATOM   1635  HA  ASN A 111      17.767   3.171 -31.318  1.00  1.00           H  
ATOM   1636 1HB  ASN A 111      16.964   5.108 -29.153  1.00  1.00           H  
ATOM   1637 2HB  ASN A 111      16.864   3.362 -28.917  1.00  1.00           H  
ATOM   1638 1HD2 ASN A 111      20.186   4.828 -27.894  1.00  1.00           H  
ATOM   1639 2HD2 ASN A 111      18.546   5.346 -27.624  1.00  1.00           H  
ATOM   1640  N   CYS A 112      14.774   4.524 -31.405  1.00  0.98           N  
ATOM   1641  CA  CYS A 112      13.382   4.194 -31.704  1.00  0.98           C  
ATOM   1642  C   CYS A 112      13.294   3.522 -33.062  1.00  0.98           C  
ATOM   1643  O   CYS A 112      12.585   2.527 -33.235  1.00  0.98           O  
ATOM   1644  CB  CYS A 112      12.516   5.443 -31.727  1.00  0.98           C  
ATOM   1645  SG  CYS A 112      12.303   6.201 -30.123  1.00  0.98           S  
ATOM   1646  H   CYS A 112      15.047   5.497 -31.265  1.00  0.98           H  
ATOM   1647  HA  CYS A 112      13.011   3.513 -30.938  1.00  0.98           H  
ATOM   1648 1HB  CYS A 112      12.956   6.173 -32.397  1.00  0.98           H  
ATOM   1649 2HB  CYS A 112      11.529   5.195 -32.121  1.00  0.98           H  
ATOM   1650  HG  CYS A 112      13.617   6.516 -29.957  1.00  0.98           H  
ATOM   1651  N   VAL A 113      14.056   4.044 -34.021  1.00  0.95           N  
ATOM   1652  CA  VAL A 113      14.071   3.474 -35.348  1.00  0.95           C  
ATOM   1653  C   VAL A 113      14.743   2.110 -35.333  1.00  0.95           C  
ATOM   1654  O   VAL A 113      14.262   1.181 -35.982  1.00  0.95           O  
ATOM   1655  CB  VAL A 113      14.717   4.413 -36.368  1.00  0.95           C  
ATOM   1656  CG1 VAL A 113      14.849   3.686 -37.684  1.00  0.95           C  
ATOM   1657  CG2 VAL A 113      13.834   5.657 -36.547  1.00  0.95           C  
ATOM   1658  H   VAL A 113      14.619   4.875 -33.827  1.00  0.95           H  
ATOM   1659  HA  VAL A 113      13.051   3.331 -35.661  1.00  0.95           H  
ATOM   1660  HB  VAL A 113      15.714   4.704 -36.020  1.00  0.95           H  
ATOM   1661 1HG1 VAL A 113      15.307   4.345 -38.419  1.00  0.95           H  
ATOM   1662 2HG1 VAL A 113      15.472   2.804 -37.541  1.00  0.95           H  
ATOM   1663 3HG1 VAL A 113      13.860   3.383 -38.029  1.00  0.95           H  
ATOM   1664 1HG2 VAL A 113      14.286   6.326 -37.276  1.00  0.95           H  
ATOM   1665 2HG2 VAL A 113      12.853   5.354 -36.895  1.00  0.95           H  
ATOM   1666 3HG2 VAL A 113      13.735   6.174 -35.594  1.00  0.95           H  
ATOM   1667  N   ALA A 114      15.858   1.965 -34.605  1.00  0.94           N  
ATOM   1668  CA  ALA A 114      16.507   0.662 -34.537  1.00  0.94           C  
ATOM   1669  C   ALA A 114      15.529  -0.380 -33.988  1.00  0.94           C  
ATOM   1670  O   ALA A 114      15.432  -1.490 -34.524  1.00  0.94           O  
ATOM   1671  CB  ALA A 114      17.738   0.740 -33.657  1.00  0.94           C  
ATOM   1672  H   ALA A 114      16.266   2.757 -34.108  1.00  0.94           H  
ATOM   1673  HA  ALA A 114      16.795   0.368 -35.546  1.00  0.94           H  
ATOM   1674 1HB  ALA A 114      18.225  -0.232 -33.621  1.00  0.94           H  
ATOM   1675 2HB  ALA A 114      18.427   1.482 -34.060  1.00  0.94           H  
ATOM   1676 3HB  ALA A 114      17.440   1.035 -32.652  1.00  0.94           H  
ATOM   1677  N   PHE A 115      14.751   0.008 -32.967  1.00  0.95           N  
ATOM   1678  CA  PHE A 115      13.713  -0.849 -32.413  1.00  0.95           C  
ATOM   1679  C   PHE A 115      12.697  -1.234 -33.451  1.00  0.95           C  
ATOM   1680  O   PHE A 115      12.430  -2.418 -33.644  1.00  0.95           O  
ATOM   1681  CB  PHE A 115      13.000  -0.165 -31.251  1.00  0.95           C  
ATOM   1682  CG  PHE A 115      11.707  -0.819 -30.864  1.00  0.95           C  
ATOM   1683  CD1 PHE A 115      11.667  -1.979 -30.161  1.00  0.95           C  
ATOM   1684  CD2 PHE A 115      10.508  -0.217 -31.221  1.00  0.95           C  
ATOM   1685  CE1 PHE A 115      10.462  -2.555 -29.805  1.00  0.95           C  
ATOM   1686  CE2 PHE A 115       9.298  -0.776 -30.878  1.00  0.95           C  
ATOM   1687  CZ  PHE A 115       9.273  -1.950 -30.166  1.00  0.95           C  
ATOM   1688  H   PHE A 115      14.893   0.929 -32.550  1.00  0.95           H  
ATOM   1689  HA  PHE A 115      14.186  -1.759 -32.040  1.00  0.95           H  
ATOM   1690 1HB  PHE A 115      13.654  -0.159 -30.380  1.00  0.95           H  
ATOM   1691 2HB  PHE A 115      12.797   0.863 -31.497  1.00  0.95           H  
ATOM   1692  HD1 PHE A 115      12.593  -2.438 -29.889  1.00  0.95           H  
ATOM   1693  HD2 PHE A 115      10.541   0.719 -31.785  1.00  0.95           H  
ATOM   1694  HE1 PHE A 115      10.452  -3.487 -29.236  1.00  0.95           H  
ATOM   1695  HE2 PHE A 115       8.365  -0.288 -31.164  1.00  0.95           H  
ATOM   1696  HZ  PHE A 115       8.321  -2.400 -29.885  1.00  0.95           H  
ATOM   1697  N   TRP A 116      12.157  -0.243 -34.146  1.00  0.96           N  
ATOM   1698  CA  TRP A 116      11.150  -0.500 -35.146  1.00  0.96           C  
ATOM   1699  C   TRP A 116      11.647  -1.413 -36.237  1.00  0.96           C  
ATOM   1700  O   TRP A 116      10.912  -2.285 -36.712  1.00  0.96           O  
ATOM   1701  CB  TRP A 116      10.718   0.777 -35.780  1.00  0.96           C  
ATOM   1702  CG  TRP A 116       9.777   1.520 -35.043  1.00  0.96           C  
ATOM   1703  CD1 TRP A 116       8.848   1.091 -34.150  1.00  0.96           C  
ATOM   1704  CD2 TRP A 116       9.639   2.903 -35.141  1.00  0.96           C  
ATOM   1705  NE1 TRP A 116       8.126   2.144 -33.714  1.00  0.96           N  
ATOM   1706  CE2 TRP A 116       8.604   3.268 -34.333  1.00  0.96           C  
ATOM   1707  CE3 TRP A 116      10.299   3.850 -35.859  1.00  0.96           C  
ATOM   1708  CZ2 TRP A 116       8.206   4.543 -34.254  1.00  0.96           C  
ATOM   1709  CZ3 TRP A 116       9.919   5.123 -35.768  1.00  0.96           C  
ATOM   1710  CH2 TRP A 116       8.884   5.472 -34.986  1.00  0.96           C  
ATOM   1711  H   TRP A 116      12.431   0.719 -33.946  1.00  0.96           H  
ATOM   1712  HA  TRP A 116      10.292  -0.947 -34.658  1.00  0.96           H  
ATOM   1713 1HB  TRP A 116      11.586   1.404 -35.971  1.00  0.96           H  
ATOM   1714 2HB  TRP A 116      10.263   0.550 -36.723  1.00  0.96           H  
ATOM   1715  HD1 TRP A 116       8.698   0.056 -33.848  1.00  0.96           H  
ATOM   1716  HE1 TRP A 116       7.362   2.105 -33.049  1.00  0.96           H  
ATOM   1717  HE3 TRP A 116      11.111   3.564 -36.503  1.00  0.96           H  
ATOM   1718  HZ2 TRP A 116       7.388   4.826 -33.682  1.00  0.96           H  
ATOM   1719  HZ3 TRP A 116      10.449   5.840 -36.363  1.00  0.96           H  
ATOM   1720  HH2 TRP A 116       8.560   6.504 -34.949  1.00  0.96           H  
ATOM   1721  N   LYS A 117      12.885  -1.219 -36.673  1.00  0.97           N  
ATOM   1722  CA  LYS A 117      13.392  -2.091 -37.706  1.00  0.97           C  
ATOM   1723  C   LYS A 117      13.510  -3.516 -37.170  1.00  0.97           C  
ATOM   1724  O   LYS A 117      13.099  -4.463 -37.841  1.00  0.97           O  
ATOM   1725  CB  LYS A 117      14.722  -1.570 -38.246  1.00  0.97           C  
ATOM   1726  CG  LYS A 117      14.591  -0.297 -39.109  1.00  0.97           C  
ATOM   1727  CD  LYS A 117      15.951   0.170 -39.610  1.00  0.97           C  
ATOM   1728  CE  LYS A 117      15.830   1.370 -40.542  1.00  0.97           C  
ATOM   1729  NZ  LYS A 117      17.168   1.846 -41.007  1.00  0.97           N  
ATOM   1730  H   LYS A 117      13.466  -0.473 -36.287  1.00  0.97           H  
ATOM   1731  HA  LYS A 117      12.680  -2.101 -38.529  1.00  0.97           H  
ATOM   1732 1HB  LYS A 117      15.379  -1.333 -37.404  1.00  0.97           H  
ATOM   1733 2HB  LYS A 117      15.207  -2.343 -38.838  1.00  0.97           H  
ATOM   1734 1HG  LYS A 117      13.941  -0.494 -39.961  1.00  0.97           H  
ATOM   1735 2HG  LYS A 117      14.141   0.498 -38.510  1.00  0.97           H  
ATOM   1736 1HD  LYS A 117      16.566   0.450 -38.753  1.00  0.97           H  
ATOM   1737 2HD  LYS A 117      16.443  -0.644 -40.140  1.00  0.97           H  
ATOM   1738 1HE  LYS A 117      15.236   1.088 -41.410  1.00  0.97           H  
ATOM   1739 2HE  LYS A 117      15.328   2.177 -40.026  1.00  0.97           H  
ATOM   1740 1HZ  LYS A 117      17.049   2.638 -41.623  1.00  0.97           H  
ATOM   1741 2HZ  LYS A 117      17.726   2.122 -40.210  1.00  0.97           H  
ATOM   1742 3HZ  LYS A 117      17.638   1.101 -41.503  1.00  0.97           H  
ATOM   1743  N   ALA A 118      13.955  -3.663 -35.915  1.00  0.99           N  
ATOM   1744  CA  ALA A 118      14.112  -4.970 -35.279  1.00  0.99           C  
ATOM   1745  C   ALA A 118      12.797  -5.742 -35.225  1.00  0.99           C  
ATOM   1746  O   ALA A 118      12.785  -6.970 -35.338  1.00  0.99           O  
ATOM   1747  CB  ALA A 118      14.654  -4.812 -33.864  1.00  0.99           C  
ATOM   1748  H   ALA A 118      14.254  -2.840 -35.390  1.00  0.99           H  
ATOM   1749  HA  ALA A 118      14.821  -5.546 -35.872  1.00  0.99           H  
ATOM   1750 1HB  ALA A 118      14.797  -5.793 -33.418  1.00  0.99           H  
ATOM   1751 2HB  ALA A 118      15.606  -4.282 -33.898  1.00  0.99           H  
ATOM   1752 3HB  ALA A 118      13.956  -4.248 -33.262  1.00  0.99           H  
ATOM   1753  N   VAL A 119      11.691  -5.017 -35.069  1.00  0.99           N  
ATOM   1754  CA  VAL A 119      10.378  -5.639 -34.967  1.00  0.99           C  
ATOM   1755  C   VAL A 119       9.549  -5.556 -36.262  1.00  0.99           C  
ATOM   1756  O   VAL A 119       8.387  -5.966 -36.276  1.00  0.99           O  
ATOM   1757  CB  VAL A 119       9.587  -4.998 -33.815  1.00  0.99           C  
ATOM   1758  CG1 VAL A 119      10.336  -5.168 -32.504  1.00  0.99           C  
ATOM   1759  CG2 VAL A 119       9.401  -3.573 -34.093  1.00  0.99           C  
ATOM   1760  H   VAL A 119      11.787  -4.006 -34.954  1.00  0.99           H  
ATOM   1761  HA  VAL A 119      10.526  -6.691 -34.728  1.00  0.99           H  
ATOM   1762  HB  VAL A 119       8.621  -5.491 -33.727  1.00  0.99           H  
ATOM   1763 1HG1 VAL A 119       9.761  -4.716 -31.701  1.00  0.99           H  
ATOM   1764 2HG1 VAL A 119      10.478  -6.227 -32.299  1.00  0.99           H  
ATOM   1765 3HG1 VAL A 119      11.309  -4.674 -32.575  1.00  0.99           H  
ATOM   1766 1HG2 VAL A 119       8.846  -3.105 -33.288  1.00  0.99           H  
ATOM   1767 2HG2 VAL A 119      10.342  -3.140 -34.171  1.00  0.99           H  
ATOM   1768 3HG2 VAL A 119       8.888  -3.451 -35.018  1.00  0.99           H  
ATOM   1769  N   GLY A 120      10.124  -5.008 -37.342  1.00  0.98           N  
ATOM   1770  CA  GLY A 120       9.428  -4.913 -38.630  1.00  0.98           C  
ATOM   1771  C   GLY A 120       8.341  -3.827 -38.746  1.00  0.98           C  
ATOM   1772  O   GLY A 120       7.446  -3.946 -39.584  1.00  0.98           O  
ATOM   1773  H   GLY A 120      11.094  -4.696 -37.297  1.00  0.98           H  
ATOM   1774 1HA  GLY A 120      10.177  -4.741 -39.403  1.00  0.98           H  
ATOM   1775 2HA  GLY A 120       8.984  -5.881 -38.852  1.00  0.98           H  
ATOM   1776  N   LEU A 121       8.381  -2.800 -37.900  1.00  0.97           N  
ATOM   1777  CA  LEU A 121       7.351  -1.754 -37.917  1.00  0.97           C  
ATOM   1778  C   LEU A 121       7.714  -0.417 -38.566  1.00  0.97           C  
ATOM   1779  O   LEU A 121       6.896   0.496 -38.555  1.00  0.97           O  
ATOM   1780  CB  LEU A 121       6.906  -1.446 -36.486  1.00  0.97           C  
ATOM   1781  CG  LEU A 121       6.222  -2.560 -35.717  1.00  0.97           C  
ATOM   1782  CD1 LEU A 121       6.000  -2.082 -34.296  1.00  0.97           C  
ATOM   1783  CD2 LEU A 121       4.910  -2.885 -36.383  1.00  0.97           C  
ATOM   1784  H   LEU A 121       9.163  -2.730 -37.249  1.00  0.97           H  
ATOM   1785  HA  LEU A 121       6.494  -2.154 -38.456  1.00  0.97           H  
ATOM   1786 1HB  LEU A 121       7.791  -1.162 -35.921  1.00  0.97           H  
ATOM   1787 2HB  LEU A 121       6.229  -0.590 -36.508  1.00  0.97           H  
ATOM   1788  HG  LEU A 121       6.834  -3.452 -35.708  1.00  0.97           H  
ATOM   1789 1HD1 LEU A 121       5.499  -2.860 -33.722  1.00  0.97           H  
ATOM   1790 2HD1 LEU A 121       6.951  -1.846 -33.834  1.00  0.97           H  
ATOM   1791 3HD1 LEU A 121       5.387  -1.194 -34.323  1.00  0.97           H  
ATOM   1792 1HD2 LEU A 121       4.408  -3.677 -35.829  1.00  0.97           H  
ATOM   1793 2HD2 LEU A 121       4.277  -1.993 -36.397  1.00  0.97           H  
ATOM   1794 3HD2 LEU A 121       5.097  -3.217 -37.406  1.00  0.97           H  
ATOM   1795  N   TYR A 122       8.910  -0.261 -39.114  1.00  0.95           N  
ATOM   1796  CA  TYR A 122       9.273   1.074 -39.603  1.00  0.95           C  
ATOM   1797  C   TYR A 122       8.681   1.399 -40.976  1.00  0.95           C  
ATOM   1798  O   TYR A 122       8.970   0.724 -41.965  1.00  0.95           O  
ATOM   1799  CB  TYR A 122      10.798   1.242 -39.632  1.00  0.95           C  
ATOM   1800  CG  TYR A 122      11.253   2.664 -39.886  1.00  0.95           C  
ATOM   1801  CD1 TYR A 122      10.645   3.685 -39.189  1.00  0.95           C  
ATOM   1802  CD2 TYR A 122      12.293   2.948 -40.746  1.00  0.95           C  
ATOM   1803  CE1 TYR A 122      11.047   4.989 -39.343  1.00  0.95           C  
ATOM   1804  CE2 TYR A 122      12.710   4.263 -40.907  1.00  0.95           C  
ATOM   1805  CZ  TYR A 122      12.085   5.282 -40.205  1.00  0.95           C  
ATOM   1806  OH  TYR A 122      12.503   6.590 -40.356  1.00  0.95           O  
ATOM   1807  H   TYR A 122       9.559  -1.033 -39.154  1.00  0.95           H  
ATOM   1808  HA  TYR A 122       8.874   1.808 -38.901  1.00  0.95           H  
ATOM   1809 1HB  TYR A 122      11.237   0.907 -38.703  1.00  0.95           H  
ATOM   1810 2HB  TYR A 122      11.210   0.614 -40.420  1.00  0.95           H  
ATOM   1811  HD1 TYR A 122       9.831   3.447 -38.513  1.00  0.95           H  
ATOM   1812  HD2 TYR A 122      12.786   2.143 -41.290  1.00  0.95           H  
ATOM   1813  HE1 TYR A 122      10.550   5.780 -38.785  1.00  0.95           H  
ATOM   1814  HE2 TYR A 122      13.532   4.495 -41.584  1.00  0.95           H  
ATOM   1815  HH  TYR A 122      13.291   6.610 -40.905  1.00  0.95           H  
ATOM   1816  N   THR A 123       7.851   2.446 -41.018  1.00  0.92           N  
ATOM   1817  CA  THR A 123       7.188   2.904 -42.242  1.00  0.92           C  
ATOM   1818  C   THR A 123       7.371   4.404 -42.411  1.00  0.92           C  
ATOM   1819  O   THR A 123       7.830   5.080 -41.490  1.00  0.92           O  
ATOM   1820  CB  THR A 123       5.671   2.641 -42.223  1.00  0.92           C  
ATOM   1821  OG1 THR A 123       5.038   3.493 -41.239  1.00  0.92           O  
ATOM   1822  CG2 THR A 123       5.391   1.191 -41.865  1.00  0.92           C  
ATOM   1823  H   THR A 123       7.660   2.922 -40.148  1.00  0.92           H  
ATOM   1824  HA  THR A 123       7.635   2.401 -43.100  1.00  0.92           H  
ATOM   1825  HB  THR A 123       5.257   2.859 -43.205  1.00  0.92           H  
ATOM   1826  HG1 THR A 123       5.058   3.037 -40.385  1.00  0.92           H  
ATOM   1827 1HG2 THR A 123       4.315   1.019 -41.859  1.00  0.92           H  
ATOM   1828 2HG2 THR A 123       5.860   0.537 -42.601  1.00  0.92           H  
ATOM   1829 3HG2 THR A 123       5.792   0.973 -40.878  1.00  0.92           H  
ATOM   1830  N   ASP A 124       6.938   4.945 -43.550  1.00  0.90           N  
ATOM   1831  CA  ASP A 124       7.028   6.388 -43.759  1.00  0.90           C  
ATOM   1832  C   ASP A 124       6.250   7.152 -42.688  1.00  0.90           C  
ATOM   1833  O   ASP A 124       6.702   8.198 -42.216  1.00  0.90           O  
ATOM   1834  CB  ASP A 124       6.472   6.760 -45.132  1.00  0.90           C  
ATOM   1835  CG  ASP A 124       7.362   6.310 -46.284  1.00  0.90           C  
ATOM   1836  OD1 ASP A 124       8.491   5.947 -46.044  1.00  0.90           O  
ATOM   1837  OD2 ASP A 124       6.899   6.329 -47.398  1.00  0.90           O  
ATOM   1838  H   ASP A 124       6.564   4.352 -44.277  1.00  0.90           H  
ATOM   1839  HA  ASP A 124       8.075   6.684 -43.705  1.00  0.90           H  
ATOM   1840 1HB  ASP A 124       5.485   6.316 -45.258  1.00  0.90           H  
ATOM   1841 2HB  ASP A 124       6.349   7.842 -45.190  1.00  0.90           H  
ATOM   1842  N   ALA A 125       5.085   6.620 -42.297  1.00  0.88           N  
ATOM   1843  CA  ALA A 125       4.265   7.254 -41.270  1.00  0.88           C  
ATOM   1844  C   ALA A 125       5.023   7.310 -39.958  1.00  0.88           C  
ATOM   1845  O   ALA A 125       4.951   8.304 -39.223  1.00  0.88           O  
ATOM   1846  CB  ALA A 125       2.968   6.499 -41.079  1.00  0.88           C  
ATOM   1847  H   ALA A 125       4.777   5.752 -42.714  1.00  0.88           H  
ATOM   1848  HA  ALA A 125       4.050   8.275 -41.586  1.00  0.88           H  
ATOM   1849 1HB  ALA A 125       2.366   6.995 -40.319  1.00  0.88           H  
ATOM   1850 2HB  ALA A 125       2.419   6.475 -42.020  1.00  0.88           H  
ATOM   1851 3HB  ALA A 125       3.186   5.480 -40.759  1.00  0.88           H  
ATOM   1852  N   GLU A 126       5.781   6.246 -39.676  1.00  0.85           N  
ATOM   1853  CA  GLU A 126       6.537   6.235 -38.435  1.00  0.85           C  
ATOM   1854  C   GLU A 126       7.624   7.296 -38.507  1.00  0.85           C  
ATOM   1855  O   GLU A 126       7.882   7.998 -37.525  1.00  0.85           O  
ATOM   1856  CB  GLU A 126       7.168   4.877 -38.189  1.00  0.85           C  
ATOM   1857  CG  GLU A 126       6.200   3.763 -37.954  1.00  0.85           C  
ATOM   1858  CD  GLU A 126       5.285   4.023 -36.861  1.00  0.85           C  
ATOM   1859  OE1 GLU A 126       5.732   4.344 -35.807  1.00  0.85           O  
ATOM   1860  OE2 GLU A 126       4.098   3.939 -37.076  1.00  0.85           O  
ATOM   1861  H   GLU A 126       5.788   5.440 -40.310  1.00  0.85           H  
ATOM   1862  HA  GLU A 126       5.868   6.475 -37.608  1.00  0.85           H  
ATOM   1863 1HB  GLU A 126       7.789   4.612 -39.028  1.00  0.85           H  
ATOM   1864 2HB  GLU A 126       7.784   4.926 -37.355  1.00  0.85           H  
ATOM   1865 1HG  GLU A 126       5.637   3.593 -38.836  1.00  0.85           H  
ATOM   1866 2HG  GLU A 126       6.769   2.865 -37.731  1.00  0.85           H  
ATOM   1867  N   GLY A 127       8.207   7.461 -39.699  1.00  0.83           N  
ATOM   1868  CA  GLY A 127       9.233   8.466 -39.921  1.00  0.83           C  
ATOM   1869  C   GLY A 127       8.677   9.858 -39.629  1.00  0.83           C  
ATOM   1870  O   GLY A 127       9.360  10.694 -39.037  1.00  0.83           O  
ATOM   1871  H   GLY A 127       7.948   6.832 -40.462  1.00  0.83           H  
ATOM   1872 1HA  GLY A 127      10.093   8.261 -39.285  1.00  0.83           H  
ATOM   1873 2HA  GLY A 127       9.569   8.409 -40.956  1.00  0.83           H  
ATOM   1874  N   VAL A 128       7.415  10.094 -39.997  1.00  0.81           N  
ATOM   1875  CA  VAL A 128       6.792  11.386 -39.726  1.00  0.81           C  
ATOM   1876  C   VAL A 128       6.679  11.616 -38.228  1.00  0.81           C  
ATOM   1877  O   VAL A 128       6.976  12.709 -37.733  1.00  0.81           O  
ATOM   1878  CB  VAL A 128       5.395  11.487 -40.352  1.00  0.81           C  
ATOM   1879  CG1 VAL A 128       4.724  12.758 -39.872  1.00  0.81           C  
ATOM   1880  CG2 VAL A 128       5.513  11.472 -41.864  1.00  0.81           C  
ATOM   1881  H   VAL A 128       6.910   9.370 -40.513  1.00  0.81           H  
ATOM   1882  HA  VAL A 128       7.419  12.168 -40.154  1.00  0.81           H  
ATOM   1883  HB  VAL A 128       4.790  10.648 -40.025  1.00  0.81           H  
ATOM   1884 1HG1 VAL A 128       3.727  12.827 -40.303  1.00  0.81           H  
ATOM   1885 2HG1 VAL A 128       4.652  12.733 -38.785  1.00  0.81           H  
ATOM   1886 3HG1 VAL A 128       5.315  13.620 -40.179  1.00  0.81           H  
ATOM   1887 1HG2 VAL A 128       4.521  11.539 -42.307  1.00  0.81           H  
ATOM   1888 2HG2 VAL A 128       6.116  12.317 -42.189  1.00  0.81           H  
ATOM   1889 3HG2 VAL A 128       5.987  10.548 -42.178  1.00  0.81           H  
ATOM   1890  N   ALA A 129       6.247  10.584 -37.497  1.00  0.80           N  
ATOM   1891  CA  ALA A 129       6.133  10.704 -36.048  1.00  0.80           C  
ATOM   1892  C   ALA A 129       7.499  11.036 -35.443  1.00  0.80           C  
ATOM   1893  O   ALA A 129       7.609  11.870 -34.536  1.00  0.80           O  
ATOM   1894  CB  ALA A 129       5.587   9.416 -35.471  1.00  0.80           C  
ATOM   1895  H   ALA A 129       5.992   9.711 -37.968  1.00  0.80           H  
ATOM   1896  HA  ALA A 129       5.449  11.521 -35.822  1.00  0.80           H  
ATOM   1897 1HB  ALA A 129       5.481   9.507 -34.399  1.00  0.80           H  
ATOM   1898 2HB  ALA A 129       4.615   9.205 -35.913  1.00  0.80           H  
ATOM   1899 3HB  ALA A 129       6.267   8.597 -35.695  1.00  0.80           H  
ATOM   1900  N   VAL A 130       8.550  10.427 -35.991  1.00  0.80           N  
ATOM   1901  CA  VAL A 130       9.904  10.699 -35.539  1.00  0.80           C  
ATOM   1902  C   VAL A 130      10.309  12.132 -35.800  1.00  0.80           C  
ATOM   1903  O   VAL A 130      10.915  12.772 -34.938  1.00  0.80           O  
ATOM   1904  CB  VAL A 130      10.918   9.771 -36.190  1.00  0.80           C  
ATOM   1905  CG1 VAL A 130      12.269  10.233 -35.874  1.00  0.80           C  
ATOM   1906  CG2 VAL A 130      10.730   8.425 -35.656  1.00  0.80           C  
ATOM   1907  H   VAL A 130       8.396   9.733 -36.725  1.00  0.80           H  
ATOM   1908  HA  VAL A 130       9.939  10.523 -34.464  1.00  0.80           H  
ATOM   1909  HB  VAL A 130      10.796   9.774 -37.264  1.00  0.80           H  
ATOM   1910 1HG1 VAL A 130      13.006   9.568 -36.323  1.00  0.80           H  
ATOM   1911 2HG1 VAL A 130      12.399  11.231 -36.258  1.00  0.80           H  
ATOM   1912 3HG1 VAL A 130      12.368  10.237 -34.816  1.00  0.80           H  
ATOM   1913 1HG2 VAL A 130      11.462   7.764 -36.111  1.00  0.80           H  
ATOM   1914 2HG2 VAL A 130      10.860   8.429 -34.573  1.00  0.80           H  
ATOM   1915 3HG2 VAL A 130       9.733   8.110 -35.903  1.00  0.80           H  
ATOM   1916  N   GLU A 131       9.979  12.655 -36.981  1.00  0.82           N  
ATOM   1917  CA  GLU A 131      10.347  14.031 -37.256  1.00  0.82           C  
ATOM   1918  C   GLU A 131       9.634  14.960 -36.275  1.00  0.82           C  
ATOM   1919  O   GLU A 131      10.250  15.899 -35.771  1.00  0.82           O  
ATOM   1920  CB  GLU A 131      10.004  14.414 -38.704  1.00  0.82           C  
ATOM   1921  CG  GLU A 131      10.881  13.747 -39.803  1.00  0.82           C  
ATOM   1922  CD  GLU A 131      12.349  14.175 -39.797  1.00  0.82           C  
ATOM   1923  OE1 GLU A 131      12.610  15.353 -39.800  1.00  0.82           O  
ATOM   1924  OE2 GLU A 131      13.214  13.311 -39.793  1.00  0.82           O  
ATOM   1925  H   GLU A 131       9.502  12.085 -37.680  1.00  0.82           H  
ATOM   1926  HA  GLU A 131      11.416  14.141 -37.115  1.00  0.82           H  
ATOM   1927 1HB  GLU A 131       8.967  14.141 -38.907  1.00  0.82           H  
ATOM   1928 2HB  GLU A 131      10.084  15.494 -38.820  1.00  0.82           H  
ATOM   1929 1HG  GLU A 131      10.842  12.670 -39.660  1.00  0.82           H  
ATOM   1930 2HG  GLU A 131      10.446  13.967 -40.776  1.00  0.82           H  
ATOM   1931  N   LYS A 132       8.376  14.663 -35.923  1.00  0.85           N  
ATOM   1932  CA  LYS A 132       7.674  15.519 -34.965  1.00  0.85           C  
ATOM   1933  C   LYS A 132       8.366  15.474 -33.601  1.00  0.85           C  
ATOM   1934  O   LYS A 132       8.533  16.499 -32.925  1.00  0.85           O  
ATOM   1935  CB  LYS A 132       6.211  15.086 -34.825  1.00  0.85           C  
ATOM   1936  CG  LYS A 132       5.353  15.386 -36.043  1.00  0.85           C  
ATOM   1937  CD  LYS A 132       3.921  14.912 -35.849  1.00  0.85           C  
ATOM   1938  CE  LYS A 132       3.060  15.257 -37.060  1.00  0.85           C  
ATOM   1939  NZ  LYS A 132       1.658  14.786 -36.901  1.00  0.85           N  
ATOM   1940  H   LYS A 132       7.900  13.872 -36.366  1.00  0.85           H  
ATOM   1941  HA  LYS A 132       7.706  16.548 -35.330  1.00  0.85           H  
ATOM   1942 1HB  LYS A 132       6.169  14.011 -34.650  1.00  0.85           H  
ATOM   1943 2HB  LYS A 132       5.765  15.576 -33.960  1.00  0.85           H  
ATOM   1944 1HG  LYS A 132       5.358  16.461 -36.234  1.00  0.85           H  
ATOM   1945 2HG  LYS A 132       5.781  14.880 -36.910  1.00  0.85           H  
ATOM   1946 1HD  LYS A 132       3.919  13.828 -35.707  1.00  0.85           H  
ATOM   1947 2HD  LYS A 132       3.495  15.377 -34.958  1.00  0.85           H  
ATOM   1948 1HE  LYS A 132       3.055  16.337 -37.193  1.00  0.85           H  
ATOM   1949 2HE  LYS A 132       3.489  14.795 -37.946  1.00  0.85           H  
ATOM   1950 1HZ  LYS A 132       1.124  15.036 -37.721  1.00  0.85           H  
ATOM   1951 2HZ  LYS A 132       1.649  13.783 -36.790  1.00  0.85           H  
ATOM   1952 3HZ  LYS A 132       1.247  15.221 -36.085  1.00  0.85           H  
ATOM   1953  N   PHE A 133       8.811  14.280 -33.213  1.00  0.89           N  
ATOM   1954  CA  PHE A 133       9.511  14.112 -31.953  1.00  0.89           C  
ATOM   1955  C   PHE A 133      10.757  14.994 -31.965  1.00  0.89           C  
ATOM   1956  O   PHE A 133      11.017  15.738 -31.025  1.00  0.89           O  
ATOM   1957  CB  PHE A 133       9.914  12.654 -31.747  1.00  0.89           C  
ATOM   1958  CG  PHE A 133      10.561  12.350 -30.420  1.00  0.89           C  
ATOM   1959  CD1 PHE A 133       9.781  11.988 -29.333  1.00  0.89           C  
ATOM   1960  CD2 PHE A 133      11.930  12.447 -30.245  1.00  0.89           C  
ATOM   1961  CE1 PHE A 133      10.360  11.707 -28.117  1.00  0.89           C  
ATOM   1962  CE2 PHE A 133      12.510  12.167 -29.029  1.00  0.89           C  
ATOM   1963  CZ  PHE A 133      11.726  11.792 -27.969  1.00  0.89           C  
ATOM   1964  H   PHE A 133       8.630  13.463 -33.798  1.00  0.89           H  
ATOM   1965  HA  PHE A 133       8.862  14.430 -31.137  1.00  0.89           H  
ATOM   1966 1HB  PHE A 133       9.032  12.046 -31.846  1.00  0.89           H  
ATOM   1967 2HB  PHE A 133      10.600  12.352 -32.528  1.00  0.89           H  
ATOM   1968  HD1 PHE A 133       8.700  11.919 -29.458  1.00  0.89           H  
ATOM   1969  HD2 PHE A 133      12.547  12.752 -31.086  1.00  0.89           H  
ATOM   1970  HE1 PHE A 133       9.737  11.414 -27.274  1.00  0.89           H  
ATOM   1971  HE2 PHE A 133      13.581  12.245 -28.908  1.00  0.89           H  
ATOM   1972  HZ  PHE A 133      12.191  11.569 -27.010  1.00  0.89           H  
ATOM   1973  N   LYS A 134      11.533  14.924 -33.052  1.00  0.94           N  
ATOM   1974  CA  LYS A 134      12.752  15.719 -33.143  1.00  0.94           C  
ATOM   1975  C   LYS A 134      12.485  17.224 -33.149  1.00  0.94           C  
ATOM   1976  O   LYS A 134      13.193  17.986 -32.479  1.00  0.94           O  
ATOM   1977  CB  LYS A 134      13.548  15.356 -34.402  1.00  0.94           C  
ATOM   1978  CG  LYS A 134      14.200  13.985 -34.376  1.00  0.94           C  
ATOM   1979  CD  LYS A 134      15.179  13.819 -35.516  1.00  0.94           C  
ATOM   1980  CE  LYS A 134      14.449  13.747 -36.834  1.00  0.94           C  
ATOM   1981  NZ  LYS A 134      15.354  13.476 -37.983  1.00  0.94           N  
ATOM   1982  H   LYS A 134      11.275  14.296 -33.814  1.00  0.94           H  
ATOM   1983  HA  LYS A 134      13.354  15.505 -32.272  1.00  0.94           H  
ATOM   1984 1HB  LYS A 134      12.880  15.387 -35.267  1.00  0.94           H  
ATOM   1985 2HB  LYS A 134      14.327  16.099 -34.564  1.00  0.94           H  
ATOM   1986 1HG  LYS A 134      14.710  13.810 -33.435  1.00  0.94           H  
ATOM   1987 2HG  LYS A 134      13.418  13.245 -34.496  1.00  0.94           H  
ATOM   1988 1HD  LYS A 134      15.875  14.656 -35.531  1.00  0.94           H  
ATOM   1989 2HD  LYS A 134      15.744  12.895 -35.371  1.00  0.94           H  
ATOM   1990 1HE  LYS A 134      13.714  12.962 -36.782  1.00  0.94           H  
ATOM   1991 2HE  LYS A 134      13.936  14.693 -37.011  1.00  0.94           H  
ATOM   1992 1HZ  LYS A 134      14.755  13.438 -38.822  1.00  0.94           H  
ATOM   1993 2HZ  LYS A 134      16.034  14.210 -38.078  1.00  0.94           H  
ATOM   1994 3HZ  LYS A 134      15.818  12.594 -37.856  1.00  0.94           H  
ATOM   1995  N   GLU A 135      11.423  17.663 -33.833  1.00  1.02           N  
ATOM   1996  CA  GLU A 135      11.109  19.091 -33.895  1.00  1.02           C  
ATOM   1997  C   GLU A 135      10.860  19.655 -32.506  1.00  1.02           C  
ATOM   1998  O   GLU A 135      11.289  20.767 -32.195  1.00  1.02           O  
ATOM   1999  CB  GLU A 135       9.900  19.373 -34.799  1.00  1.02           C  
ATOM   2000  CG  GLU A 135      10.160  19.213 -36.309  1.00  1.02           C  
ATOM   2001  CD  GLU A 135       8.921  19.433 -37.162  1.00  1.02           C  
ATOM   2002  OE1 GLU A 135       7.853  19.583 -36.612  1.00  1.02           O  
ATOM   2003  OE2 GLU A 135       9.050  19.456 -38.365  1.00  1.02           O  
ATOM   2004  H   GLU A 135      10.856  16.999 -34.361  1.00  1.02           H  
ATOM   2005  HA  GLU A 135      11.971  19.608 -34.318  1.00  1.02           H  
ATOM   2006 1HB  GLU A 135       9.090  18.693 -34.531  1.00  1.02           H  
ATOM   2007 2HB  GLU A 135       9.545  20.388 -34.623  1.00  1.02           H  
ATOM   2008 1HG  GLU A 135      10.916  19.939 -36.605  1.00  1.02           H  
ATOM   2009 2HG  GLU A 135      10.560  18.227 -36.503  1.00  1.02           H  
ATOM   2010  N   ALA A 136      10.262  18.845 -31.638  1.00  1.10           N  
ATOM   2011  CA  ALA A 136       9.939  19.234 -30.272  1.00  1.10           C  
ATOM   2012  C   ALA A 136      11.154  19.712 -29.476  1.00  1.10           C  
ATOM   2013  O   ALA A 136      11.010  20.490 -28.530  1.00  1.10           O  
ATOM   2014  CB  ALA A 136       9.327  18.063 -29.537  1.00  1.10           C  
ATOM   2015  H   ALA A 136       9.944  17.930 -31.973  1.00  1.10           H  
ATOM   2016  HA  ALA A 136       9.217  20.048 -30.325  1.00  1.10           H  
ATOM   2017 1HB  ALA A 136       9.046  18.368 -28.532  1.00  1.10           H  
ATOM   2018 2HB  ALA A 136       8.456  17.730 -30.087  1.00  1.10           H  
ATOM   2019 3HB  ALA A 136      10.044  17.259 -29.473  1.00  1.10           H  
ATOM   2020  N   PHE A 137      12.339  19.205 -29.810  1.00  1.17           N  
ATOM   2021  CA  PHE A 137      13.544  19.551 -29.078  1.00  1.17           C  
ATOM   2022  C   PHE A 137      14.493  20.455 -29.840  1.00  1.17           C  
ATOM   2023  O   PHE A 137      15.559  20.788 -29.330  1.00  1.17           O  
ATOM   2024  CB  PHE A 137      14.293  18.285 -28.742  1.00  1.17           C  
ATOM   2025  CG  PHE A 137      13.575  17.399 -27.847  1.00  1.17           C  
ATOM   2026  CD1 PHE A 137      12.948  16.255 -28.305  1.00  1.17           C  
ATOM   2027  CD2 PHE A 137      13.522  17.702 -26.526  1.00  1.17           C  
ATOM   2028  CE1 PHE A 137      12.302  15.439 -27.436  1.00  1.17           C  
ATOM   2029  CE2 PHE A 137      12.883  16.903 -25.667  1.00  1.17           C  
ATOM   2030  CZ  PHE A 137      12.278  15.755 -26.117  1.00  1.17           C  
ATOM   2031  H   PHE A 137      12.423  18.593 -30.623  1.00  1.17           H  
ATOM   2032  HA  PHE A 137      13.255  20.058 -28.157  1.00  1.17           H  
ATOM   2033 1HB  PHE A 137      14.507  17.749 -29.664  1.00  1.17           H  
ATOM   2034 2HB  PHE A 137      15.231  18.535 -28.282  1.00  1.17           H  
ATOM   2035  HD1 PHE A 137      12.975  16.012 -29.371  1.00  1.17           H  
ATOM   2036  HD2 PHE A 137      14.005  18.603 -26.173  1.00  1.17           H  
ATOM   2037  HE1 PHE A 137      11.809  14.550 -27.793  1.00  1.17           H  
ATOM   2038  HE2 PHE A 137      12.855  17.175 -24.621  1.00  1.17           H  
ATOM   2039  HZ  PHE A 137      11.772  15.107 -25.424  1.00  1.17           H  
ATOM   2040  N   LYS A 138      14.125  20.830 -31.061  1.00  1.19           N  
ATOM   2041  CA  LYS A 138      15.004  21.615 -31.916  1.00  1.19           C  
ATOM   2042  C   LYS A 138      15.601  22.870 -31.229  1.00  1.19           C  
ATOM   2043  O   LYS A 138      16.768  22.839 -30.838  1.00  1.19           O  
ATOM   2044  CB  LYS A 138      14.308  21.867 -33.269  1.00  1.19           C  
ATOM   2045  CG  LYS A 138      15.047  22.762 -34.270  1.00  1.19           C  
ATOM   2046  CD  LYS A 138      16.309  22.106 -34.789  1.00  1.19           C  
ATOM   2047  CE  LYS A 138      16.979  22.955 -35.874  1.00  1.19           C  
ATOM   2048  NZ  LYS A 138      18.251  22.341 -36.342  1.00  1.19           N  
ATOM   2049  H   LYS A 138      13.200  20.577 -31.411  1.00  1.19           H  
ATOM   2050  HA  LYS A 138      15.857  20.979 -32.158  1.00  1.19           H  
ATOM   2051 1HB  LYS A 138      14.259  20.898 -33.768  1.00  1.19           H  
ATOM   2052 2HB  LYS A 138      13.277  22.152 -33.160  1.00  1.19           H  
ATOM   2053 1HG  LYS A 138      14.388  22.979 -35.110  1.00  1.19           H  
ATOM   2054 2HG  LYS A 138      15.317  23.702 -33.794  1.00  1.19           H  
ATOM   2055 1HD  LYS A 138      17.014  21.984 -33.964  1.00  1.19           H  
ATOM   2056 2HD  LYS A 138      16.077  21.121 -35.192  1.00  1.19           H  
ATOM   2057 1HE  LYS A 138      16.303  23.064 -36.720  1.00  1.19           H  
ATOM   2058 2HE  LYS A 138      17.196  23.940 -35.463  1.00  1.19           H  
ATOM   2059 1HZ  LYS A 138      18.687  22.920 -37.037  1.00  1.19           H  
ATOM   2060 2HZ  LYS A 138      18.871  22.253 -35.524  1.00  1.19           H  
ATOM   2061 3HZ  LYS A 138      18.076  21.429 -36.723  1.00  1.19           H  
ATOM   2062  N   PRO A 139      14.858  23.973 -30.989  1.00  1.16           N  
ATOM   2063  CA  PRO A 139      15.390  25.209 -30.435  1.00  1.16           C  
ATOM   2064  C   PRO A 139      15.592  25.176 -28.927  1.00  1.16           C  
ATOM   2065  O   PRO A 139      15.021  26.008 -28.222  1.00  1.16           O  
ATOM   2066  CB  PRO A 139      14.280  26.201 -30.757  1.00  1.16           C  
ATOM   2067  CG  PRO A 139      13.016  25.367 -30.661  1.00  1.16           C  
ATOM   2068  CD  PRO A 139      13.398  24.023 -31.237  1.00  1.16           C  
ATOM   2069  HA  PRO A 139      16.325  25.467 -30.951  1.00  1.16           H  
ATOM   2070 1HB  PRO A 139      14.300  27.033 -30.039  1.00  1.16           H  
ATOM   2071 2HB  PRO A 139      14.437  26.632 -31.757  1.00  1.16           H  
ATOM   2072 1HG  PRO A 139      12.692  25.293 -29.611  1.00  1.16           H  
ATOM   2073 2HG  PRO A 139      12.197  25.848 -31.215  1.00  1.16           H  
ATOM   2074 1HD  PRO A 139      12.863  23.205 -30.732  1.00  1.16           H  
ATOM   2075 2HD  PRO A 139      13.172  24.099 -32.293  1.00  1.16           H  
ATOM   2076  N   GLU A 140      16.393  24.241 -28.431  1.00  1.07           N  
ATOM   2077  CA  GLU A 140      16.605  24.161 -26.987  1.00  1.07           C  
ATOM   2078  C   GLU A 140      17.898  23.438 -26.592  1.00  1.07           C  
ATOM   2079  O   GLU A 140      18.396  22.566 -27.311  1.00  1.07           O  
ATOM   2080  CB  GLU A 140      15.384  23.494 -26.312  1.00  1.07           C  
ATOM   2081  CG  GLU A 140      15.400  23.496 -24.765  1.00  1.07           C  
ATOM   2082  CD  GLU A 140      15.467  24.898 -24.139  1.00  1.07           C  
ATOM   2083  OE1 GLU A 140      16.513  25.494 -24.204  1.00  1.07           O  
ATOM   2084  OE2 GLU A 140      14.510  25.343 -23.544  1.00  1.07           O  
ATOM   2085  H   GLU A 140      16.837  23.588 -29.076  1.00  1.07           H  
ATOM   2086  HA  GLU A 140      16.676  25.180 -26.607  1.00  1.07           H  
ATOM   2087 1HB  GLU A 140      14.468  23.988 -26.632  1.00  1.07           H  
ATOM   2088 2HB  GLU A 140      15.319  22.452 -26.640  1.00  1.07           H  
ATOM   2089 1HG  GLU A 140      14.481  23.031 -24.435  1.00  1.07           H  
ATOM   2090 2HG  GLU A 140      16.208  22.885 -24.387  1.00  1.07           H  
ATOM   2091  N   THR A 141      18.415  23.827 -25.429  1.00  0.96           N  
ATOM   2092  CA  THR A 141      19.573  23.228 -24.768  1.00  0.96           C  
ATOM   2093  C   THR A 141      19.176  22.819 -23.353  1.00  0.96           C  
ATOM   2094  O   THR A 141      18.504  23.567 -22.644  1.00  0.96           O  
ATOM   2095  CB  THR A 141      20.785  24.185 -24.713  1.00  0.96           C  
ATOM   2096  OG1 THR A 141      21.176  24.554 -26.047  1.00  0.96           O  
ATOM   2097  CG2 THR A 141      21.973  23.497 -24.012  1.00  0.96           C  
ATOM   2098  H   THR A 141      17.906  24.568 -24.942  1.00  0.96           H  
ATOM   2099  HA  THR A 141      19.860  22.327 -25.301  1.00  0.96           H  
ATOM   2100  HB  THR A 141      20.512  25.087 -24.163  1.00  0.96           H  
ATOM   2101  HG1 THR A 141      21.542  23.788 -26.499  1.00  0.96           H  
ATOM   2102 1HG2 THR A 141      22.819  24.179 -23.987  1.00  0.96           H  
ATOM   2103 2HG2 THR A 141      21.706  23.229 -22.993  1.00  0.96           H  
ATOM   2104 3HG2 THR A 141      22.249  22.597 -24.562  1.00  0.96           H  
ATOM   2105  N   PHE A 142      19.599  21.640 -22.929  1.00  0.85           N  
ATOM   2106  CA  PHE A 142      19.250  21.152 -21.611  1.00  0.85           C  
ATOM   2107  C   PHE A 142      20.452  21.082 -20.644  1.00  0.85           C  
ATOM   2108  O   PHE A 142      21.278  20.175 -20.755  1.00  0.85           O  
ATOM   2109  CB  PHE A 142      18.585  19.793 -21.753  1.00  0.85           C  
ATOM   2110  CG  PHE A 142      17.294  19.877 -22.477  1.00  0.85           C  
ATOM   2111  CD1 PHE A 142      17.225  19.822 -23.864  1.00  0.85           C  
ATOM   2112  CD2 PHE A 142      16.132  20.039 -21.765  1.00  0.85           C  
ATOM   2113  CE1 PHE A 142      15.997  19.924 -24.506  1.00  0.85           C  
ATOM   2114  CE2 PHE A 142      14.933  20.141 -22.399  1.00  0.85           C  
ATOM   2115  CZ  PHE A 142      14.852  20.085 -23.767  1.00  0.85           C  
ATOM   2116  H   PHE A 142      20.154  21.040 -23.537  1.00  0.85           H  
ATOM   2117  HA  PHE A 142      18.482  21.803 -21.223  1.00  0.85           H  
ATOM   2118 1HB  PHE A 142      19.246  19.101 -22.285  1.00  0.85           H  
ATOM   2119 2HB  PHE A 142      18.385  19.385 -20.771  1.00  0.85           H  
ATOM   2120  HD1 PHE A 142      18.147  19.700 -24.439  1.00  0.85           H  
ATOM   2121  HD2 PHE A 142      16.176  20.087 -20.678  1.00  0.85           H  
ATOM   2122  HE1 PHE A 142      15.936  19.886 -25.586  1.00  0.85           H  
ATOM   2123  HE2 PHE A 142      14.056  20.266 -21.820  1.00  0.85           H  
ATOM   2124  HZ  PHE A 142      13.883  20.172 -24.261  1.00  0.85           H  
ATOM   2125  N   PRO A 143      20.671  22.105 -19.788  1.00  0.77           N  
ATOM   2126  CA  PRO A 143      21.769  22.212 -18.841  1.00  0.77           C  
ATOM   2127  C   PRO A 143      21.534  21.223 -17.703  1.00  0.77           C  
ATOM   2128  O   PRO A 143      20.402  20.760 -17.551  1.00  0.77           O  
ATOM   2129  CB  PRO A 143      21.679  23.676 -18.379  1.00  0.77           C  
ATOM   2130  CG  PRO A 143      20.229  24.027 -18.517  1.00  0.77           C  
ATOM   2131  CD  PRO A 143      19.753  23.274 -19.741  1.00  0.77           C  
ATOM   2132  HA  PRO A 143      22.701  22.017 -19.382  1.00  0.77           H  
ATOM   2133 1HB  PRO A 143      22.022  23.770 -17.338  1.00  0.77           H  
ATOM   2134 2HB  PRO A 143      22.336  24.308 -18.993  1.00  0.77           H  
ATOM   2135 1HG  PRO A 143      19.685  23.734 -17.604  1.00  0.77           H  
ATOM   2136 2HG  PRO A 143      20.112  25.116 -18.618  1.00  0.77           H  
ATOM   2137 1HD  PRO A 143      18.720  22.995 -19.550  1.00  0.77           H  
ATOM   2138 2HD  PRO A 143      19.868  23.897 -20.634  1.00  0.77           H  
ATOM   2139  N   PRO A 144      22.541  20.894 -16.886  1.00  0.71           N  
ATOM   2140  CA  PRO A 144      22.422  20.016 -15.744  1.00  0.71           C  
ATOM   2141  C   PRO A 144      21.282  20.463 -14.855  1.00  0.71           C  
ATOM   2142  O   PRO A 144      21.132  21.652 -14.567  1.00  0.71           O  
ATOM   2143  CB  PRO A 144      23.765  20.217 -15.044  1.00  0.71           C  
ATOM   2144  CG  PRO A 144      24.705  20.556 -16.158  1.00  0.71           C  
ATOM   2145  CD  PRO A 144      23.899  21.417 -17.100  1.00  0.71           C  
ATOM   2146  HA  PRO A 144      22.294  18.980 -16.081  1.00  0.71           H  
ATOM   2147 1HB  PRO A 144      23.680  21.010 -14.289  1.00  0.71           H  
ATOM   2148 2HB  PRO A 144      24.047  19.296 -14.510  1.00  0.71           H  
ATOM   2149 1HG  PRO A 144      25.600  21.061 -15.767  1.00  0.71           H  
ATOM   2150 2HG  PRO A 144      25.043  19.623 -16.619  1.00  0.71           H  
ATOM   2151 1HD  PRO A 144      23.970  22.475 -16.825  1.00  0.71           H  
ATOM   2152 2HD  PRO A 144      24.245  21.220 -18.099  1.00  0.71           H  
ATOM   2153  N   GLY A 145      20.481  19.502 -14.420  1.00  0.69           N  
ATOM   2154  CA  GLY A 145      19.319  19.741 -13.574  1.00  0.69           C  
ATOM   2155  C   GLY A 145      18.041  19.923 -14.395  1.00  0.69           C  
ATOM   2156  O   GLY A 145      16.929  19.845 -13.856  1.00  0.69           O  
ATOM   2157  H   GLY A 145      20.686  18.541 -14.689  1.00  0.69           H  
ATOM   2158 1HA  GLY A 145      19.195  18.902 -12.889  1.00  0.69           H  
ATOM   2159 2HA  GLY A 145      19.491  20.628 -12.966  1.00  0.69           H  
ATOM   2160  N   ALA A 146      18.177  20.147 -15.704  1.00  0.69           N  
ATOM   2161  CA  ALA A 146      16.993  20.298 -16.536  1.00  0.69           C  
ATOM   2162  C   ALA A 146      16.380  18.931 -16.747  1.00  0.69           C  
ATOM   2163  O   ALA A 146      17.089  17.919 -16.719  1.00  0.69           O  
ATOM   2164  CB  ALA A 146      17.325  20.956 -17.856  1.00  0.69           C  
ATOM   2165  H   ALA A 146      19.099  20.237 -16.136  1.00  0.69           H  
ATOM   2166  HA  ALA A 146      16.271  20.917 -16.006  1.00  0.69           H  
ATOM   2167 1HB  ALA A 146      16.415  21.063 -18.445  1.00  0.69           H  
ATOM   2168 2HB  ALA A 146      17.754  21.934 -17.661  1.00  0.69           H  
ATOM   2169 3HB  ALA A 146      18.043  20.346 -18.400  1.00  0.69           H  
ATOM   2170  N   SER A 147      15.075  18.883 -16.971  1.00  0.71           N  
ATOM   2171  CA  SER A 147      14.439  17.592 -17.183  1.00  0.71           C  
ATOM   2172  C   SER A 147      13.489  17.555 -18.358  1.00  0.71           C  
ATOM   2173  O   SER A 147      12.852  18.554 -18.710  1.00  0.71           O  
ATOM   2174  CB  SER A 147      13.670  17.161 -15.943  1.00  0.71           C  
ATOM   2175  OG  SER A 147      14.509  17.015 -14.836  1.00  0.71           O  
ATOM   2176  H   SER A 147      14.536  19.746 -17.009  1.00  0.71           H  
ATOM   2177  HA  SER A 147      15.221  16.875 -17.380  1.00  0.71           H  
ATOM   2178 1HB  SER A 147      12.903  17.904 -15.723  1.00  0.71           H  
ATOM   2179 2HB  SER A 147      13.163  16.216 -16.144  1.00  0.71           H  
ATOM   2180  HG  SER A 147      15.010  16.219 -14.994  1.00  0.71           H  
ATOM   2181  N   ILE A 148      13.352  16.366 -18.929  1.00  0.72           N  
ATOM   2182  CA  ILE A 148      12.399  16.158 -19.999  1.00  0.72           C  
ATOM   2183  C   ILE A 148      11.407  15.081 -19.553  1.00  0.72           C  
ATOM   2184  O   ILE A 148      11.786  14.025 -19.030  1.00  0.72           O  
ATOM   2185  CB  ILE A 148      13.078  15.724 -21.299  1.00  0.72           C  
ATOM   2186  CG1 ILE A 148      14.143  16.726 -21.748  1.00  0.72           C  
ATOM   2187  CG2 ILE A 148      12.018  15.705 -22.352  1.00  0.72           C  
ATOM   2188  CD1 ILE A 148      15.083  16.168 -22.806  1.00  0.72           C  
ATOM   2189  H   ILE A 148      13.933  15.599 -18.589  1.00  0.72           H  
ATOM   2190  HA  ILE A 148      11.845  17.076 -20.183  1.00  0.72           H  
ATOM   2191  HB  ILE A 148      13.500  14.774 -21.219  1.00  0.72           H  
ATOM   2192 1HG1 ILE A 148      13.641  17.598 -22.156  1.00  0.72           H  
ATOM   2193 2HG1 ILE A 148      14.743  17.035 -20.898  1.00  0.72           H  
ATOM   2194 1HG2 ILE A 148      12.469  15.409 -23.267  1.00  0.72           H  
ATOM   2195 2HG2 ILE A 148      11.234  15.010 -22.093  1.00  0.72           H  
ATOM   2196 3HG2 ILE A 148      11.584  16.701 -22.455  1.00  0.72           H  
ATOM   2197 1HD1 ILE A 148      15.810  16.928 -23.091  1.00  0.72           H  
ATOM   2198 2HD1 ILE A 148      15.607  15.302 -22.398  1.00  0.72           H  
ATOM   2199 3HD1 ILE A 148      14.528  15.861 -23.674  1.00  0.72           H  
ATOM   2200  N   LEU A 149      10.135  15.393 -19.697  1.00  0.75           N  
ATOM   2201  CA  LEU A 149       9.032  14.522 -19.334  1.00  0.75           C  
ATOM   2202  C   LEU A 149       8.388  13.879 -20.557  1.00  0.75           C  
ATOM   2203  O   LEU A 149       7.992  14.573 -21.500  1.00  0.75           O  
ATOM   2204  CB  LEU A 149       7.979  15.339 -18.595  1.00  0.75           C  
ATOM   2205  CG  LEU A 149       6.705  14.638 -18.254  1.00  0.75           C  
ATOM   2206  CD1 LEU A 149       6.949  13.601 -17.209  1.00  0.75           C  
ATOM   2207  CD2 LEU A 149       5.670  15.633 -17.827  1.00  0.75           C  
ATOM   2208  H   LEU A 149       9.911  16.284 -20.129  1.00  0.75           H  
ATOM   2209  HA  LEU A 149       9.406  13.731 -18.684  1.00  0.75           H  
ATOM   2210 1HB  LEU A 149       8.417  15.694 -17.669  1.00  0.75           H  
ATOM   2211 2HB  LEU A 149       7.731  16.198 -19.206  1.00  0.75           H  
ATOM   2212  HG  LEU A 149       6.355  14.131 -19.137  1.00  0.75           H  
ATOM   2213 1HD1 LEU A 149       6.011  13.092 -17.006  1.00  0.75           H  
ATOM   2214 2HD1 LEU A 149       7.688  12.889 -17.572  1.00  0.75           H  
ATOM   2215 3HD1 LEU A 149       7.312  14.072 -16.299  1.00  0.75           H  
ATOM   2216 1HD2 LEU A 149       4.784  15.111 -17.630  1.00  0.75           H  
ATOM   2217 2HD2 LEU A 149       5.980  16.150 -16.946  1.00  0.75           H  
ATOM   2218 3HD2 LEU A 149       5.493  16.348 -18.618  1.00  0.75           H  
ATOM   2219  N   PHE A 150       8.264  12.552 -20.527  1.00  0.77           N  
ATOM   2220  CA  PHE A 150       7.627  11.815 -21.613  1.00  0.77           C  
ATOM   2221  C   PHE A 150       6.470  11.034 -21.076  1.00  0.77           C  
ATOM   2222  O   PHE A 150       6.658  10.097 -20.297  1.00  0.77           O  
ATOM   2223  CB  PHE A 150       8.578  10.805 -22.238  1.00  0.77           C  
ATOM   2224  CG  PHE A 150       9.726  11.428 -22.769  1.00  0.77           C  
ATOM   2225  CD1 PHE A 150      10.787  11.685 -21.949  1.00  0.77           C  
ATOM   2226  CD2 PHE A 150       9.770  11.807 -24.071  1.00  0.77           C  
ATOM   2227  CE1 PHE A 150      11.859  12.310 -22.436  1.00  0.77           C  
ATOM   2228  CE2 PHE A 150      10.842  12.449 -24.548  1.00  0.77           C  
ATOM   2229  CZ  PHE A 150      11.877  12.698 -23.730  1.00  0.77           C  
ATOM   2230  H   PHE A 150       8.621  12.037 -19.722  1.00  0.77           H  
ATOM   2231  HA  PHE A 150       7.262  12.515 -22.367  1.00  0.77           H  
ATOM   2232 1HB  PHE A 150       8.889  10.082 -21.494  1.00  0.77           H  
ATOM   2233 2HB  PHE A 150       8.072  10.269 -23.038  1.00  0.77           H  
ATOM   2234  HD1 PHE A 150      10.749  11.385 -20.899  1.00  0.77           H  
ATOM   2235  HD2 PHE A 150       8.924  11.599 -24.713  1.00  0.77           H  
ATOM   2236  HE1 PHE A 150      12.698  12.523 -21.798  1.00  0.77           H  
ATOM   2237  HE2 PHE A 150      10.873  12.779 -25.569  1.00  0.77           H  
ATOM   2238  HZ  PHE A 150      12.719  13.219 -24.092  1.00  0.77           H  
ATOM   2239  N   THR A 151       5.272  11.389 -21.491  1.00  0.79           N  
ATOM   2240  CA  THR A 151       4.122  10.683 -20.974  1.00  0.79           C  
ATOM   2241  C   THR A 151       3.495   9.889 -22.080  1.00  0.79           C  
ATOM   2242  O   THR A 151       3.451  10.342 -23.215  1.00  0.79           O  
ATOM   2243  CB  THR A 151       3.108  11.675 -20.419  1.00  0.79           C  
ATOM   2244  OG1 THR A 151       2.688  12.518 -21.469  1.00  0.79           O  
ATOM   2245  CG2 THR A 151       3.730  12.532 -19.364  1.00  0.79           C  
ATOM   2246  H   THR A 151       5.157  12.170 -22.141  1.00  0.79           H  
ATOM   2247  HA  THR A 151       4.426   9.993 -20.196  1.00  0.79           H  
ATOM   2248  HB  THR A 151       2.250  11.140 -20.011  1.00  0.79           H  
ATOM   2249  HG1 THR A 151       3.478  12.939 -21.857  1.00  0.79           H  
ATOM   2250 1HG2 THR A 151       2.992  13.243 -19.021  1.00  0.79           H  
ATOM   2251 2HG2 THR A 151       4.074  11.928 -18.536  1.00  0.79           H  
ATOM   2252 3HG2 THR A 151       4.559  13.058 -19.802  1.00  0.79           H  
ATOM   2253  N   HIS A 152       2.932   8.750 -21.730  1.00  0.82           N  
ATOM   2254  CA  HIS A 152       2.257   7.879 -22.672  1.00  0.82           C  
ATOM   2255  C   HIS A 152       0.914   7.473 -22.085  1.00  0.82           C  
ATOM   2256  O   HIS A 152       0.833   6.815 -21.044  1.00  0.82           O  
ATOM   2257  CB  HIS A 152       3.162   6.677 -22.978  1.00  0.82           C  
ATOM   2258  CG  HIS A 152       2.630   5.686 -23.955  1.00  0.82           C  
ATOM   2259  ND1 HIS A 152       3.261   4.476 -24.192  1.00  0.82           N  
ATOM   2260  CD2 HIS A 152       1.533   5.696 -24.746  1.00  0.82           C  
ATOM   2261  CE1 HIS A 152       2.579   3.794 -25.086  1.00  0.82           C  
ATOM   2262  NE2 HIS A 152       1.527   4.504 -25.438  1.00  0.82           N  
ATOM   2263  H   HIS A 152       3.016   8.438 -20.766  1.00  0.82           H  
ATOM   2264  HA  HIS A 152       2.072   8.407 -23.603  1.00  0.82           H  
ATOM   2265 1HB  HIS A 152       4.117   7.043 -23.363  1.00  0.82           H  
ATOM   2266 2HB  HIS A 152       3.374   6.148 -22.045  1.00  0.82           H  
ATOM   2267  HD1 HIS A 152       4.107   4.152 -23.763  1.00  0.82           H  
ATOM   2268  HD2 HIS A 152       0.737   6.424 -24.901  1.00  0.82           H  
ATOM   2269  HE1 HIS A 152       2.918   2.814 -25.399  1.00  0.82           H  
ATOM   2270  N   SER A 153      -0.155   7.940 -22.716  1.00  0.84           N  
ATOM   2271  CA  SER A 153      -1.483   7.711 -22.179  1.00  0.84           C  
ATOM   2272  C   SER A 153      -1.959   6.295 -22.444  1.00  0.84           C  
ATOM   2273  O   SER A 153      -1.445   5.600 -23.321  1.00  0.84           O  
ATOM   2274  CB  SER A 153      -2.498   8.609 -22.830  1.00  0.84           C  
ATOM   2275  OG  SER A 153      -2.783   8.137 -24.128  1.00  0.84           O  
ATOM   2276  H   SER A 153      -0.027   8.488 -23.569  1.00  0.84           H  
ATOM   2277  HA  SER A 153      -1.457   7.888 -21.104  1.00  0.84           H  
ATOM   2278 1HB  SER A 153      -3.409   8.634 -22.234  1.00  0.84           H  
ATOM   2279 2HB  SER A 153      -2.107   9.625 -22.887  1.00  0.84           H  
ATOM   2280  HG  SER A 153      -3.515   8.675 -24.458  1.00  0.84           H  
ATOM   2281  N   SER A 154      -3.065   5.937 -21.805  1.00  0.85           N  
ATOM   2282  CA  SER A 154      -3.720   4.643 -21.995  1.00  0.85           C  
ATOM   2283  C   SER A 154      -4.427   4.552 -23.354  1.00  0.85           C  
ATOM   2284  O   SER A 154      -4.997   3.518 -23.697  1.00  0.85           O  
ATOM   2285  CB  SER A 154      -4.717   4.397 -20.881  1.00  0.85           C  
ATOM   2286  OG  SER A 154      -5.775   5.313 -20.927  1.00  0.85           O  
ATOM   2287  H   SER A 154      -3.449   6.570 -21.117  1.00  0.85           H  
ATOM   2288  HA  SER A 154      -2.955   3.864 -21.952  1.00  0.85           H  
ATOM   2289 1HB  SER A 154      -5.104   3.380 -20.957  1.00  0.85           H  
ATOM   2290 2HB  SER A 154      -4.208   4.478 -19.922  1.00  0.85           H  
ATOM   2291  HG  SER A 154      -6.286   5.167 -20.125  1.00  0.85           H  
ATOM   2292  N   THR A 155      -4.448   5.673 -24.094  1.00  0.87           N  
ATOM   2293  CA  THR A 155      -5.085   5.764 -25.389  1.00  0.87           C  
ATOM   2294  C   THR A 155      -4.020   5.743 -26.486  1.00  0.87           C  
ATOM   2295  O   THR A 155      -4.340   5.860 -27.669  1.00  0.87           O  
ATOM   2296  CB  THR A 155      -5.952   7.039 -25.495  1.00  0.87           C  
ATOM   2297  OG1 THR A 155      -5.138   8.217 -25.380  1.00  0.87           O  
ATOM   2298  CG2 THR A 155      -6.958   7.037 -24.359  1.00  0.87           C  
ATOM   2299  H   THR A 155      -3.949   6.494 -23.784  1.00  0.87           H  
ATOM   2300  HA  THR A 155      -5.731   4.898 -25.526  1.00  0.87           H  
ATOM   2301  HB  THR A 155      -6.478   7.055 -26.449  1.00  0.87           H  
ATOM   2302  HG1 THR A 155      -4.420   8.020 -24.795  1.00  0.87           H  
ATOM   2303 1HG2 THR A 155      -7.579   7.929 -24.420  1.00  0.87           H  
ATOM   2304 2HG2 THR A 155      -7.586   6.150 -24.433  1.00  0.87           H  
ATOM   2305 3HG2 THR A 155      -6.429   7.026 -23.405  1.00  0.87           H  
ATOM   2306  N   GLY A 156      -2.745   5.586 -26.094  1.00  0.88           N  
ATOM   2307  CA  GLY A 156      -1.660   5.537 -27.066  1.00  0.88           C  
ATOM   2308  C   GLY A 156      -1.135   6.889 -27.541  1.00  0.88           C  
ATOM   2309  O   GLY A 156      -0.686   6.993 -28.681  1.00  0.88           O  
ATOM   2310  H   GLY A 156      -2.505   5.499 -25.107  1.00  0.88           H  
ATOM   2311 1HA  GLY A 156      -0.838   4.972 -26.634  1.00  0.88           H  
ATOM   2312 2HA  GLY A 156      -1.993   4.970 -27.931  1.00  0.88           H  
ATOM   2313  N   VAL A 157      -1.203   7.932 -26.704  1.00  0.88           N  
ATOM   2314  CA  VAL A 157      -0.701   9.237 -27.134  1.00  0.88           C  
ATOM   2315  C   VAL A 157       0.501   9.673 -26.290  1.00  0.88           C  
ATOM   2316  O   VAL A 157       0.490   9.543 -25.062  1.00  0.88           O  
ATOM   2317  CB  VAL A 157      -1.811  10.306 -27.057  1.00  0.88           C  
ATOM   2318  CG1 VAL A 157      -1.259  11.685 -27.518  1.00  0.88           C  
ATOM   2319  CG2 VAL A 157      -3.004   9.850 -27.909  1.00  0.88           C  
ATOM   2320  H   VAL A 157      -1.607   7.833 -25.777  1.00  0.88           H  
ATOM   2321  HA  VAL A 157      -0.374   9.164 -28.173  1.00  0.88           H  
ATOM   2322  HB  VAL A 157      -2.130  10.417 -26.022  1.00  0.88           H  
ATOM   2323 1HG1 VAL A 157      -2.046  12.432 -27.449  1.00  0.88           H  
ATOM   2324 2HG1 VAL A 157      -0.426  11.986 -26.884  1.00  0.88           H  
ATOM   2325 3HG1 VAL A 157      -0.919  11.616 -28.547  1.00  0.88           H  
ATOM   2326 1HG2 VAL A 157      -3.798  10.592 -27.850  1.00  0.88           H  
ATOM   2327 2HG2 VAL A 157      -2.700   9.732 -28.938  1.00  0.88           H  
ATOM   2328 3HG2 VAL A 157      -3.379   8.893 -27.538  1.00  0.88           H  
ATOM   2329  N   LEU A 158       1.550  10.145 -26.973  1.00  0.88           N  
ATOM   2330  CA  LEU A 158       2.793  10.632 -26.377  1.00  0.88           C  
ATOM   2331  C   LEU A 158       2.830  12.139 -26.268  1.00  0.88           C  
ATOM   2332  O   LEU A 158       2.654  12.837 -27.262  1.00  0.88           O  
ATOM   2333  CB  LEU A 158       4.002  10.178 -27.218  1.00  0.88           C  
ATOM   2334  CG  LEU A 158       5.424  10.733 -26.901  1.00  0.88           C  
ATOM   2335  CD1 LEU A 158       5.915  10.255 -25.538  1.00  0.88           C  
ATOM   2336  CD2 LEU A 158       6.385  10.280 -28.026  1.00  0.88           C  
ATOM   2337  H   LEU A 158       1.468  10.194 -27.988  1.00  0.88           H  
ATOM   2338  HA  LEU A 158       2.874  10.199 -25.397  1.00  0.88           H  
ATOM   2339 1HB  LEU A 158       4.106   9.130 -27.048  1.00  0.88           H  
ATOM   2340 2HB  LEU A 158       3.785  10.338 -28.269  1.00  0.88           H  
ATOM   2341  HG  LEU A 158       5.384  11.821 -26.879  1.00  0.88           H  
ATOM   2342 1HD1 LEU A 158       6.901  10.662 -25.349  1.00  0.88           H  
ATOM   2343 2HD1 LEU A 158       5.238  10.598 -24.775  1.00  0.88           H  
ATOM   2344 3HD1 LEU A 158       5.960   9.166 -25.526  1.00  0.88           H  
ATOM   2345 1HD2 LEU A 158       7.373  10.680 -27.830  1.00  0.88           H  
ATOM   2346 2HD2 LEU A 158       6.438   9.196 -28.059  1.00  0.88           H  
ATOM   2347 3HD2 LEU A 158       6.025  10.649 -28.985  1.00  0.88           H  
ATOM   2348  N   THR A 159       3.061  12.644 -25.068  1.00  0.88           N  
ATOM   2349  CA  THR A 159       3.178  14.087 -24.872  1.00  0.88           C  
ATOM   2350  C   THR A 159       4.526  14.400 -24.266  1.00  0.88           C  
ATOM   2351  O   THR A 159       4.966  13.719 -23.326  1.00  0.88           O  
ATOM   2352  CB  THR A 159       2.044  14.681 -24.004  1.00  0.88           C  
ATOM   2353  OG1 THR A 159       0.781  14.450 -24.646  1.00  0.88           O  
ATOM   2354  CG2 THR A 159       2.250  16.208 -23.808  1.00  0.88           C  
ATOM   2355  H   THR A 159       3.179  11.991 -24.291  1.00  0.88           H  
ATOM   2356  HA  THR A 159       3.136  14.576 -25.840  1.00  0.88           H  
ATOM   2357  HB  THR A 159       2.034  14.211 -23.044  1.00  0.88           H  
ATOM   2358  HG1 THR A 159       0.840  14.732 -25.562  1.00  0.88           H  
ATOM   2359 1HG2 THR A 159       1.439  16.603 -23.200  1.00  0.88           H  
ATOM   2360 2HG2 THR A 159       3.196  16.396 -23.306  1.00  0.88           H  
ATOM   2361 3HG2 THR A 159       2.251  16.704 -24.781  1.00  0.88           H  
ATOM   2362  N   VAL A 160       5.200  15.406 -24.830  1.00  0.87           N  
ATOM   2363  CA  VAL A 160       6.512  15.772 -24.319  1.00  0.87           C  
ATOM   2364  C   VAL A 160       6.549  17.223 -23.841  1.00  0.87           C  
ATOM   2365  O   VAL A 160       6.058  18.162 -24.509  1.00  0.87           O  
ATOM   2366  CB  VAL A 160       7.625  15.477 -25.338  1.00  0.87           C  
ATOM   2367  CG1 VAL A 160       8.955  15.858 -24.777  1.00  0.87           C  
ATOM   2368  CG2 VAL A 160       7.578  14.013 -25.707  1.00  0.87           C  
ATOM   2369  H   VAL A 160       4.771  15.914 -25.608  1.00  0.87           H  
ATOM   2370  HA  VAL A 160       6.721  15.144 -23.458  1.00  0.87           H  
ATOM   2371  HB  VAL A 160       7.495  16.061 -26.190  1.00  0.87           H  
ATOM   2372 1HG1 VAL A 160       9.676  15.645 -25.521  1.00  0.87           H  
ATOM   2373 2HG1 VAL A 160       8.986  16.917 -24.537  1.00  0.87           H  
ATOM   2374 3HG1 VAL A 160       9.157  15.271 -23.875  1.00  0.87           H  
ATOM   2375 1HG2 VAL A 160       8.365  13.787 -26.425  1.00  0.87           H  
ATOM   2376 2HG2 VAL A 160       7.714  13.441 -24.808  1.00  0.87           H  
ATOM   2377 3HG2 VAL A 160       6.615  13.776 -26.143  1.00  0.87           H  
ATOM   2378  N   ALA A 161       7.137  17.366 -22.647  1.00  0.86           N  
ATOM   2379  CA  ALA A 161       7.253  18.610 -21.895  1.00  0.86           C  
ATOM   2380  C   ALA A 161       8.608  18.716 -21.207  1.00  0.86           C  
ATOM   2381  O   ALA A 161       9.313  17.722 -21.055  1.00  0.86           O  
ATOM   2382  CB  ALA A 161       6.170  18.654 -20.834  1.00  0.86           C  
ATOM   2383  H   ALA A 161       7.501  16.509 -22.218  1.00  0.86           H  
ATOM   2384  HA  ALA A 161       7.145  19.444 -22.588  1.00  0.86           H  
ATOM   2385 1HB  ALA A 161       6.232  19.586 -20.274  1.00  0.86           H  
ATOM   2386 2HB  ALA A 161       5.198  18.571 -21.266  1.00  0.86           H  
ATOM   2387 3HB  ALA A 161       6.314  17.826 -20.169  1.00  0.86           H  
ATOM   2388  N   PHE A 162       8.992  19.915 -20.786  1.00  0.86           N  
ATOM   2389  CA  PHE A 162      10.264  20.033 -20.074  1.00  0.86           C  
ATOM   2390  C   PHE A 162      10.351  21.172 -19.061  1.00  0.86           C  
ATOM   2391  O   PHE A 162       9.533  22.099 -19.063  1.00  0.86           O  
ATOM   2392  CB  PHE A 162      11.430  20.090 -21.060  1.00  0.86           C  
ATOM   2393  CG  PHE A 162      11.435  21.170 -22.047  1.00  0.86           C  
ATOM   2394  CD1 PHE A 162      12.039  22.375 -21.771  1.00  0.86           C  
ATOM   2395  CD2 PHE A 162      10.887  20.957 -23.304  1.00  0.86           C  
ATOM   2396  CE1 PHE A 162      12.082  23.363 -22.724  1.00  0.86           C  
ATOM   2397  CE2 PHE A 162      10.932  21.941 -24.260  1.00  0.86           C  
ATOM   2398  CZ  PHE A 162      11.530  23.149 -23.969  1.00  0.86           C  
ATOM   2399  H   PHE A 162       8.411  20.729 -20.933  1.00  0.86           H  
ATOM   2400  HA  PHE A 162      10.404  19.114 -19.506  1.00  0.86           H  
ATOM   2401 1HB  PHE A 162      12.337  20.185 -20.480  1.00  0.86           H  
ATOM   2402 2HB  PHE A 162      11.499  19.146 -21.594  1.00  0.86           H  
ATOM   2403  HD1 PHE A 162      12.485  22.533 -20.787  1.00  0.86           H  
ATOM   2404  HD2 PHE A 162      10.426  19.995 -23.533  1.00  0.86           H  
ATOM   2405  HE1 PHE A 162      12.561  24.315 -22.502  1.00  0.86           H  
ATOM   2406  HE2 PHE A 162      10.504  21.767 -25.250  1.00  0.86           H  
ATOM   2407  HZ  PHE A 162      11.577  23.934 -24.724  1.00  0.86           H  
ATOM   2408  N   SER A 163      11.367  21.074 -18.194  1.00  0.86           N  
ATOM   2409  CA  SER A 163      11.625  22.041 -17.127  1.00  0.86           C  
ATOM   2410  C   SER A 163      13.118  22.301 -16.947  1.00  0.86           C  
ATOM   2411  O   SER A 163      13.958  21.498 -17.346  1.00  0.86           O  
ATOM   2412  CB  SER A 163      11.056  21.512 -15.818  1.00  0.86           C  
ATOM   2413  OG  SER A 163      11.708  20.329 -15.426  1.00  0.86           O  
ATOM   2414  H   SER A 163      11.975  20.260 -18.282  1.00  0.86           H  
ATOM   2415  HA  SER A 163      11.138  22.982 -17.383  1.00  0.86           H  
ATOM   2416 1HB  SER A 163      11.163  22.263 -15.031  1.00  0.86           H  
ATOM   2417 2HB  SER A 163       9.996  21.316 -15.930  1.00  0.86           H  
ATOM   2418  HG  SER A 163      11.154  19.935 -14.700  1.00  0.86           H  
ATOM   2419  N   LYS A 164      13.454  23.423 -16.313  1.00  0.88           N  
ATOM   2420  CA  LYS A 164      14.853  23.793 -16.074  1.00  0.88           C  
ATOM   2421  C   LYS A 164      15.286  23.695 -14.606  1.00  0.88           C  
ATOM   2422  O   LYS A 164      16.345  24.199 -14.234  1.00  0.88           O  
ATOM   2423  CB  LYS A 164      15.095  25.203 -16.602  1.00  0.88           C  
ATOM   2424  CG  LYS A 164      14.796  25.353 -18.099  1.00  0.88           C  
ATOM   2425  CD  LYS A 164      15.787  24.580 -18.961  1.00  0.88           C  
ATOM   2426  CE  LYS A 164      15.395  24.642 -20.433  1.00  0.88           C  
ATOM   2427  NZ  LYS A 164      15.377  26.038 -20.965  1.00  0.88           N  
ATOM   2428  H   LYS A 164      12.724  24.049 -15.997  1.00  0.88           H  
ATOM   2429  HA  LYS A 164      15.484  23.114 -16.643  1.00  0.88           H  
ATOM   2430 1HB  LYS A 164      14.471  25.911 -16.055  1.00  0.88           H  
ATOM   2431 2HB  LYS A 164      16.135  25.482 -16.435  1.00  0.88           H  
ATOM   2432 1HG  LYS A 164      13.789  24.995 -18.312  1.00  0.88           H  
ATOM   2433 2HG  LYS A 164      14.848  26.407 -18.370  1.00  0.88           H  
ATOM   2434 1HD  LYS A 164      16.790  24.994 -18.841  1.00  0.88           H  
ATOM   2435 2HD  LYS A 164      15.803  23.537 -18.647  1.00  0.88           H  
ATOM   2436 1HE  LYS A 164      16.106  24.051 -21.020  1.00  0.88           H  
ATOM   2437 2HE  LYS A 164      14.403  24.212 -20.549  1.00  0.88           H  
ATOM   2438 1HZ  LYS A 164      15.096  25.974 -21.953  1.00  0.88           H  
ATOM   2439 2HZ  LYS A 164      14.715  26.597 -20.461  1.00  0.88           H  
ATOM   2440 3HZ  LYS A 164      16.291  26.449 -20.899  1.00  0.88           H  
ATOM   2441  N   ASP A 165      14.449  23.089 -13.769  1.00  0.91           N  
ATOM   2442  CA  ASP A 165      14.715  23.033 -12.327  1.00  0.91           C  
ATOM   2443  C   ASP A 165      14.434  21.684 -11.668  1.00  0.91           C  
ATOM   2444  O   ASP A 165      14.146  21.627 -10.472  1.00  0.91           O  
ATOM   2445  CB  ASP A 165      13.873  24.096 -11.642  1.00  0.91           C  
ATOM   2446  CG  ASP A 165      12.377  23.838 -11.816  1.00  0.91           C  
ATOM   2447  OD1 ASP A 165      12.012  22.841 -12.446  1.00  0.91           O  
ATOM   2448  OD2 ASP A 165      11.609  24.644 -11.357  1.00  0.91           O  
ATOM   2449  H   ASP A 165      13.605  22.678 -14.139  1.00  0.91           H  
ATOM   2450  HA  ASP A 165      15.769  23.262 -12.169  1.00  0.91           H  
ATOM   2451 1HB  ASP A 165      14.105  24.114 -10.577  1.00  0.91           H  
ATOM   2452 2HB  ASP A 165      14.118  25.079 -12.050  1.00  0.91           H  
ATOM   2453  N   SER A 166      14.434  20.625 -12.468  1.00  0.98           N  
ATOM   2454  CA  SER A 166      14.142  19.252 -12.054  1.00  0.98           C  
ATOM   2455  C   SER A 166      12.700  18.994 -11.561  1.00  0.98           C  
ATOM   2456  O   SER A 166      12.413  17.886 -11.092  1.00  0.98           O  
ATOM   2457  CB  SER A 166      15.132  18.772 -10.991  1.00  0.98           C  
ATOM   2458  OG  SER A 166      16.459  18.766 -11.465  1.00  0.98           O  
ATOM   2459  H   SER A 166      14.698  20.767 -13.434  1.00  0.98           H  
ATOM   2460  HA  SER A 166      14.299  18.626 -12.931  1.00  0.98           H  
ATOM   2461 1HB  SER A 166      15.066  19.412 -10.119  1.00  0.98           H  
ATOM   2462 2HB  SER A 166      14.859  17.770 -10.667  1.00  0.98           H  
ATOM   2463  HG  SER A 166      16.481  19.317 -12.274  1.00  0.98           H  
ATOM   2464  N   SER A 167      11.775  19.963 -11.681  1.00  1.10           N  
ATOM   2465  CA  SER A 167      10.381  19.694 -11.325  1.00  1.10           C  
ATOM   2466  C   SER A 167       9.657  19.001 -12.474  1.00  1.10           C  
ATOM   2467  O   SER A 167      10.136  19.011 -13.615  1.00  1.10           O  
ATOM   2468  CB  SER A 167       9.649  20.976 -10.978  1.00  1.10           C  
ATOM   2469  OG  SER A 167       9.496  21.793 -12.109  1.00  1.10           O  
ATOM   2470  H   SER A 167      12.026  20.904 -12.018  1.00  1.10           H  
ATOM   2471  HA  SER A 167      10.362  19.034 -10.457  1.00  1.10           H  
ATOM   2472 1HB  SER A 167       8.669  20.733 -10.573  1.00  1.10           H  
ATOM   2473 2HB  SER A 167      10.201  21.519 -10.212  1.00  1.10           H  
ATOM   2474  HG  SER A 167      10.369  22.240 -12.240  1.00  1.10           H  
ATOM   2475  N   VAL A 168       8.471  18.445 -12.202  1.00  1.27           N  
ATOM   2476  CA  VAL A 168       7.662  17.891 -13.283  1.00  1.27           C  
ATOM   2477  C   VAL A 168       6.963  19.087 -13.944  1.00  1.27           C  
ATOM   2478  O   VAL A 168       6.314  19.859 -13.241  1.00  1.27           O  
ATOM   2479  CB  VAL A 168       6.616  16.871 -12.762  1.00  1.27           C  
ATOM   2480  CG1 VAL A 168       5.709  16.367 -13.908  1.00  1.27           C  
ATOM   2481  CG2 VAL A 168       7.337  15.688 -12.138  1.00  1.27           C  
ATOM   2482  H   VAL A 168       8.124  18.434 -11.253  1.00  1.27           H  
ATOM   2483  HA  VAL A 168       8.330  17.372 -13.957  1.00  1.27           H  
ATOM   2484  HB  VAL A 168       5.983  17.362 -12.023  1.00  1.27           H  
ATOM   2485 1HG1 VAL A 168       4.979  15.662 -13.511  1.00  1.27           H  
ATOM   2486 2HG1 VAL A 168       5.185  17.213 -14.367  1.00  1.27           H  
ATOM   2487 3HG1 VAL A 168       6.316  15.869 -14.652  1.00  1.27           H  
ATOM   2488 1HG2 VAL A 168       6.607  14.973 -11.759  1.00  1.27           H  
ATOM   2489 2HG2 VAL A 168       7.949  15.214 -12.894  1.00  1.27           H  
ATOM   2490 3HG2 VAL A 168       7.968  16.033 -11.318  1.00  1.27           H  
ATOM   2491  N   PRO A 169       7.103  19.290 -15.260  1.00  1.48           N  
ATOM   2492  CA  PRO A 169       6.581  20.413 -16.016  1.00  1.48           C  
ATOM   2493  C   PRO A 169       5.085  20.431 -16.234  1.00  1.48           C  
ATOM   2494  O   PRO A 169       4.385  19.450 -15.995  1.00  1.48           O  
ATOM   2495  CB  PRO A 169       7.283  20.267 -17.351  1.00  1.48           C  
ATOM   2496  CG  PRO A 169       7.571  18.811 -17.471  1.00  1.48           C  
ATOM   2497  CD  PRO A 169       7.900  18.363 -16.080  1.00  1.48           C  
ATOM   2498  HA  PRO A 169       6.899  21.342 -15.524  1.00  1.48           H  
ATOM   2499 1HB  PRO A 169       6.633  20.644 -18.157  1.00  1.48           H  
ATOM   2500 2HB  PRO A 169       8.171  20.882 -17.353  1.00  1.48           H  
ATOM   2501 1HG  PRO A 169       6.691  18.318 -17.870  1.00  1.48           H  
ATOM   2502 2HG  PRO A 169       8.385  18.630 -18.176  1.00  1.48           H  
ATOM   2503 1HD  PRO A 169       7.587  17.337 -15.963  1.00  1.48           H  
ATOM   2504 2HD  PRO A 169       8.980  18.502 -15.887  1.00  1.48           H  
ATOM   2505  N   ALA A 170       4.626  21.602 -16.663  1.00  1.68           N  
ATOM   2506  CA  ALA A 170       3.255  21.881 -17.064  1.00  1.68           C  
ATOM   2507  C   ALA A 170       3.032  21.353 -18.474  1.00  1.68           C  
ATOM   2508  O   ALA A 170       3.914  20.700 -19.037  1.00  1.68           O  
ATOM   2509  CB  ALA A 170       2.969  23.371 -16.992  1.00  1.68           C  
ATOM   2510  H   ALA A 170       5.293  22.353 -16.772  1.00  1.68           H  
ATOM   2511  HA  ALA A 170       2.582  21.351 -16.389  1.00  1.68           H  
ATOM   2512 1HB  ALA A 170       1.941  23.567 -17.282  1.00  1.68           H  
ATOM   2513 2HB  ALA A 170       3.128  23.722 -15.973  1.00  1.68           H  
ATOM   2514 3HB  ALA A 170       3.641  23.898 -17.668  1.00  1.68           H  
ATOM   2515  N   SER A 171       1.844  21.602 -19.027  1.00  1.79           N  
ATOM   2516  CA  SER A 171       1.483  21.090 -20.347  1.00  1.79           C  
ATOM   2517  C   SER A 171       2.641  21.230 -21.325  1.00  1.79           C  
ATOM   2518  O   SER A 171       3.339  22.247 -21.344  1.00  1.79           O  
ATOM   2519  CB  SER A 171       0.279  21.835 -20.875  1.00  1.79           C  
ATOM   2520  OG  SER A 171      -0.847  21.608 -20.068  1.00  1.79           O  
ATOM   2521  H   SER A 171       1.166  22.146 -18.517  1.00  1.79           H  
ATOM   2522  HA  SER A 171       1.239  20.032 -20.256  1.00  1.79           H  
ATOM   2523 1HB  SER A 171       0.498  22.902 -20.909  1.00  1.79           H  
ATOM   2524 2HB  SER A 171       0.073  21.512 -21.896  1.00  1.79           H  
ATOM   2525  HG  SER A 171      -1.566  22.109 -20.467  1.00  1.79           H  
ATOM   2526  N   GLY A 172       2.829  20.191 -22.138  1.00  1.77           N  
ATOM   2527  CA  GLY A 172       3.950  20.140 -23.060  1.00  1.77           C  
ATOM   2528  C   GLY A 172       3.793  20.907 -24.344  1.00  1.77           C  
ATOM   2529  O   GLY A 172       2.809  21.616 -24.558  1.00  1.77           O  
ATOM   2530  H   GLY A 172       2.200  19.406 -22.081  1.00  1.77           H  
ATOM   2531 1HA  GLY A 172       4.834  20.512 -22.549  1.00  1.77           H  
ATOM   2532 2HA  GLY A 172       4.141  19.098 -23.302  1.00  1.77           H  
ATOM   2533  N   GLY A 173       4.809  20.763 -25.193  1.00  1.61           N  
ATOM   2534  CA  GLY A 173       4.874  21.479 -26.461  1.00  1.61           C  
ATOM   2535  C   GLY A 173       4.540  20.614 -27.663  1.00  1.61           C  
ATOM   2536  O   GLY A 173       4.338  21.132 -28.762  1.00  1.61           O  
ATOM   2537  H   GLY A 173       5.542  20.104 -24.935  1.00  1.61           H  
ATOM   2538 1HA  GLY A 173       4.193  22.328 -26.426  1.00  1.61           H  
ATOM   2539 2HA  GLY A 173       5.876  21.888 -26.583  1.00  1.61           H  
ATOM   2540  N   VAL A 174       4.463  19.303 -27.463  1.00  1.38           N  
ATOM   2541  CA  VAL A 174       4.183  18.423 -28.592  1.00  1.38           C  
ATOM   2542  C   VAL A 174       3.376  17.216 -28.179  1.00  1.38           C  
ATOM   2543  O   VAL A 174       3.554  16.664 -27.089  1.00  1.38           O  
ATOM   2544  CB  VAL A 174       5.502  17.906 -29.194  1.00  1.38           C  
ATOM   2545  CG1 VAL A 174       6.147  17.053 -28.175  1.00  1.38           C  
ATOM   2546  CG2 VAL A 174       5.297  17.108 -30.516  1.00  1.38           C  
ATOM   2547  H   VAL A 174       4.666  18.922 -26.538  1.00  1.38           H  
ATOM   2548  HA  VAL A 174       3.624  18.979 -29.346  1.00  1.38           H  
ATOM   2549  HB  VAL A 174       6.154  18.758 -29.394  1.00  1.38           H  
ATOM   2550 1HG1 VAL A 174       7.094  16.682 -28.536  1.00  1.38           H  
ATOM   2551 2HG1 VAL A 174       6.300  17.649 -27.274  1.00  1.38           H  
ATOM   2552 3HG1 VAL A 174       5.497  16.205 -27.954  1.00  1.38           H  
ATOM   2553 1HG2 VAL A 174       6.268  16.777 -30.891  1.00  1.38           H  
ATOM   2554 2HG2 VAL A 174       4.683  16.239 -30.352  1.00  1.38           H  
ATOM   2555 3HG2 VAL A 174       4.825  17.749 -31.259  1.00  1.38           H  
ATOM   2556  N   ALA A 175       2.526  16.753 -29.082  1.00  1.16           N  
ATOM   2557  CA  ALA A 175       1.827  15.515 -28.829  1.00  1.16           C  
ATOM   2558  C   ALA A 175       1.789  14.698 -30.107  1.00  1.16           C  
ATOM   2559  O   ALA A 175       1.531  15.218 -31.196  1.00  1.16           O  
ATOM   2560  CB  ALA A 175       0.424  15.763 -28.303  1.00  1.16           C  
ATOM   2561  H   ALA A 175       2.390  17.246 -29.953  1.00  1.16           H  
ATOM   2562  HA  ALA A 175       2.387  14.962 -28.094  1.00  1.16           H  
ATOM   2563 1HB  ALA A 175      -0.057  14.801 -28.110  1.00  1.16           H  
ATOM   2564 2HB  ALA A 175       0.481  16.334 -27.376  1.00  1.16           H  
ATOM   2565 3HB  ALA A 175      -0.151  16.318 -29.039  1.00  1.16           H  
ATOM   2566  N   ILE A 176       2.064  13.411 -29.948  1.00  0.99           N  
ATOM   2567  CA  ILE A 176       2.093  12.449 -31.031  1.00  0.99           C  
ATOM   2568  C   ILE A 176       1.115  11.309 -30.771  1.00  0.99           C  
ATOM   2569  O   ILE A 176       1.199  10.600 -29.770  1.00  0.99           O  
ATOM   2570  CB  ILE A 176       3.543  11.937 -31.226  1.00  0.99           C  
ATOM   2571  CG1 ILE A 176       4.464  13.141 -31.585  1.00  0.99           C  
ATOM   2572  CG2 ILE A 176       3.601  10.833 -32.263  1.00  0.99           C  
ATOM   2573  CD1 ILE A 176       5.931  12.830 -31.621  1.00  0.99           C  
ATOM   2574  H   ILE A 176       2.272  13.090 -29.008  1.00  0.99           H  
ATOM   2575  HA  ILE A 176       1.788  12.952 -31.947  1.00  0.99           H  
ATOM   2576  HB  ILE A 176       3.906  11.544 -30.282  1.00  0.99           H  
ATOM   2577 1HG1 ILE A 176       4.167  13.537 -32.556  1.00  0.99           H  
ATOM   2578 2HG1 ILE A 176       4.329  13.911 -30.841  1.00  0.99           H  
ATOM   2579 1HG2 ILE A 176       4.610  10.494 -32.362  1.00  0.99           H  
ATOM   2580 2HG2 ILE A 176       2.985  10.012 -31.934  1.00  0.99           H  
ATOM   2581 3HG2 ILE A 176       3.249  11.206 -33.223  1.00  0.99           H  
ATOM   2582 1HD1 ILE A 176       6.470  13.737 -31.862  1.00  0.99           H  
ATOM   2583 2HD1 ILE A 176       6.257  12.462 -30.650  1.00  0.99           H  
ATOM   2584 3HD1 ILE A 176       6.128  12.082 -32.381  1.00  0.99           H  
ATOM   2585  N   GLU A 177       0.176  11.123 -31.692  1.00  0.88           N  
ATOM   2586  CA  GLU A 177      -0.875  10.117 -31.525  1.00  0.88           C  
ATOM   2587  C   GLU A 177      -0.508   8.741 -32.065  1.00  0.88           C  
ATOM   2588  O   GLU A 177      -1.318   7.815 -32.065  1.00  0.88           O  
ATOM   2589  CB  GLU A 177      -2.168  10.611 -32.162  1.00  0.88           C  
ATOM   2590  CG  GLU A 177      -2.752  11.850 -31.476  1.00  0.88           C  
ATOM   2591  CD  GLU A 177      -4.036  12.337 -32.097  1.00  0.88           C  
ATOM   2592  OE1 GLU A 177      -4.476  11.750 -33.056  1.00  0.88           O  
ATOM   2593  OE2 GLU A 177      -4.580  13.297 -31.602  1.00  0.88           O  
ATOM   2594  H   GLU A 177       0.161  11.720 -32.508  1.00  0.88           H  
ATOM   2595  HA  GLU A 177      -1.051  10.001 -30.460  1.00  0.88           H  
ATOM   2596 1HB  GLU A 177      -1.992  10.852 -33.211  1.00  0.88           H  
ATOM   2597 2HB  GLU A 177      -2.916   9.820 -32.124  1.00  0.88           H  
ATOM   2598 1HG  GLU A 177      -2.937  11.621 -30.431  1.00  0.88           H  
ATOM   2599 2HG  GLU A 177      -2.011  12.649 -31.512  1.00  0.88           H  
ATOM   2600  N   ASN A 178       0.707   8.618 -32.558  1.00  0.81           N  
ATOM   2601  CA  ASN A 178       1.185   7.359 -33.082  1.00  0.81           C  
ATOM   2602  C   ASN A 178       1.684   6.457 -31.963  1.00  0.81           C  
ATOM   2603  O   ASN A 178       2.800   6.628 -31.455  1.00  0.81           O  
ATOM   2604  CB  ASN A 178       2.247   7.610 -34.125  1.00  0.81           C  
ATOM   2605  CG  ASN A 178       2.761   6.373 -34.689  1.00  0.81           C  
ATOM   2606  OD1 ASN A 178       2.982   5.417 -33.923  1.00  0.81           O  
ATOM   2607  ND2 ASN A 178       2.929   6.327 -35.983  1.00  0.81           N  
ATOM   2608  H   ASN A 178       1.311   9.421 -32.543  1.00  0.81           H  
ATOM   2609  HA  ASN A 178       0.350   6.847 -33.562  1.00  0.81           H  
ATOM   2610 1HB  ASN A 178       1.840   8.228 -34.927  1.00  0.81           H  
ATOM   2611 2HB  ASN A 178       3.077   8.156 -33.676  1.00  0.81           H  
ATOM   2612 1HD2 ASN A 178       3.264   5.466 -36.409  1.00  0.81           H  
ATOM   2613 2HD2 ASN A 178       2.726   7.122 -36.551  1.00  0.81           H  
ATOM   2614  N   LYS A 179       0.858   5.461 -31.619  1.00  0.78           N  
ATOM   2615  CA  LYS A 179       1.129   4.551 -30.510  1.00  0.78           C  
ATOM   2616  C   LYS A 179       2.453   3.807 -30.675  1.00  0.78           C  
ATOM   2617  O   LYS A 179       3.153   3.559 -29.699  1.00  0.78           O  
ATOM   2618  CB  LYS A 179      -0.028   3.568 -30.299  1.00  0.78           C  
ATOM   2619  CG  LYS A 179       0.138   2.702 -29.024  1.00  0.78           C  
ATOM   2620  CD  LYS A 179      -1.119   1.857 -28.704  1.00  0.78           C  
ATOM   2621  CE  LYS A 179      -0.938   1.071 -27.383  1.00  0.78           C  
ATOM   2622  NZ  LYS A 179      -2.159   0.270 -27.007  1.00  0.78           N  
ATOM   2623  H   LYS A 179      -0.024   5.389 -32.109  1.00  0.78           H  
ATOM   2624  HA  LYS A 179       1.190   5.141 -29.601  1.00  0.78           H  
ATOM   2625 1HB  LYS A 179      -0.964   4.124 -30.215  1.00  0.78           H  
ATOM   2626 2HB  LYS A 179      -0.106   2.902 -31.157  1.00  0.78           H  
ATOM   2627 1HG  LYS A 179       0.985   2.022 -29.163  1.00  0.78           H  
ATOM   2628 2HG  LYS A 179       0.364   3.348 -28.174  1.00  0.78           H  
ATOM   2629 1HD  LYS A 179      -1.988   2.509 -28.612  1.00  0.78           H  
ATOM   2630 2HD  LYS A 179      -1.299   1.149 -29.513  1.00  0.78           H  
ATOM   2631 1HE  LYS A 179      -0.097   0.393 -27.488  1.00  0.78           H  
ATOM   2632 2HE  LYS A 179      -0.722   1.778 -26.580  1.00  0.78           H  
ATOM   2633 1HZ  LYS A 179      -2.003  -0.229 -26.115  1.00  0.78           H  
ATOM   2634 2HZ  LYS A 179      -2.956   0.868 -26.869  1.00  0.78           H  
ATOM   2635 3HZ  LYS A 179      -2.368  -0.400 -27.715  1.00  0.78           H  
ATOM   2636  N   HIS A 180       2.831   3.450 -31.905  1.00  0.76           N  
ATOM   2637  CA  HIS A 180       4.080   2.708 -32.064  1.00  0.76           C  
ATOM   2638  C   HIS A 180       5.269   3.570 -31.642  1.00  0.76           C  
ATOM   2639  O   HIS A 180       6.208   3.061 -31.025  1.00  0.76           O  
ATOM   2640  CB  HIS A 180       4.271   2.188 -33.492  1.00  0.76           C  
ATOM   2641  CG  HIS A 180       3.335   1.087 -33.859  1.00  0.76           C  
ATOM   2642  ND1 HIS A 180       3.236  -0.081 -33.127  1.00  0.76           N  
ATOM   2643  CD2 HIS A 180       2.478   0.956 -34.896  1.00  0.76           C  
ATOM   2644  CE1 HIS A 180       2.349  -0.879 -33.694  1.00  0.76           C  
ATOM   2645  NE2 HIS A 180       1.873  -0.275 -34.769  1.00  0.76           N  
ATOM   2646  H   HIS A 180       2.272   3.694 -32.714  1.00  0.76           H  
ATOM   2647  HA  HIS A 180       4.064   1.837 -31.406  1.00  0.76           H  
ATOM   2648 1HB  HIS A 180       4.128   3.009 -34.198  1.00  0.76           H  
ATOM   2649 2HB  HIS A 180       5.286   1.829 -33.621  1.00  0.76           H  
ATOM   2650  HD1 HIS A 180       3.755  -0.312 -32.296  1.00  0.76           H  
ATOM   2651  HD2 HIS A 180       2.227   1.614 -35.730  1.00  0.76           H  
ATOM   2652  HE1 HIS A 180       2.128  -1.853 -33.261  1.00  0.76           H  
ATOM   2653  N   LEU A 181       5.243   4.873 -31.962  1.00  0.74           N  
ATOM   2654  CA  LEU A 181       6.336   5.737 -31.494  1.00  0.74           C  
ATOM   2655  C   LEU A 181       6.261   5.890 -30.009  1.00  0.74           C  
ATOM   2656  O   LEU A 181       7.282   5.837 -29.332  1.00  0.74           O  
ATOM   2657  CB  LEU A 181       6.384   7.123 -32.143  1.00  0.74           C  
ATOM   2658  CG  LEU A 181       7.588   8.022 -31.608  1.00  0.74           C  
ATOM   2659  CD1 LEU A 181       8.928   7.340 -31.858  1.00  0.74           C  
ATOM   2660  CD2 LEU A 181       7.604   9.331 -32.286  1.00  0.74           C  
ATOM   2661  H   LEU A 181       4.454   5.240 -32.506  1.00  0.74           H  
ATOM   2662  HA  LEU A 181       7.279   5.250 -31.685  1.00  0.74           H  
ATOM   2663 1HB  LEU A 181       6.485   7.014 -33.222  1.00  0.74           H  
ATOM   2664 2HB  LEU A 181       5.442   7.642 -31.933  1.00  0.74           H  
ATOM   2665  HG  LEU A 181       7.464   8.165 -30.535  1.00  0.74           H  
ATOM   2666 1HD1 LEU A 181       9.733   7.966 -31.470  1.00  0.74           H  
ATOM   2667 2HD1 LEU A 181       8.949   6.384 -31.362  1.00  0.74           H  
ATOM   2668 3HD1 LEU A 181       9.072   7.206 -32.904  1.00  0.74           H  
ATOM   2669 1HD2 LEU A 181       8.423   9.915 -31.897  1.00  0.74           H  
ATOM   2670 2HD2 LEU A 181       7.740   9.178 -33.347  1.00  0.74           H  
ATOM   2671 3HD2 LEU A 181       6.684   9.838 -32.103  1.00  0.74           H  
ATOM   2672  N   CYS A 182       5.065   6.088 -29.485  1.00  0.73           N  
ATOM   2673  CA  CYS A 182       4.932   6.242 -28.052  1.00  0.73           C  
ATOM   2674  C   CYS A 182       5.619   5.068 -27.345  1.00  0.73           C  
ATOM   2675  O   CYS A 182       6.415   5.265 -26.411  1.00  0.73           O  
ATOM   2676  CB  CYS A 182       3.473   6.231 -27.677  1.00  0.73           C  
ATOM   2677  SG  CYS A 182       2.490   7.445 -28.526  1.00  0.73           S  
ATOM   2678  H   CYS A 182       4.242   6.135 -30.092  1.00  0.73           H  
ATOM   2679  HA  CYS A 182       5.397   7.172 -27.743  1.00  0.73           H  
ATOM   2680 1HB  CYS A 182       3.040   5.251 -27.845  1.00  0.73           H  
ATOM   2681 2HB  CYS A 182       3.405   6.446 -26.631  1.00  0.73           H  
ATOM   2682  HG  CYS A 182       2.689   6.959 -29.767  1.00  0.73           H  
ATOM   2683  N   GLU A 183       5.328   3.842 -27.822  1.00  0.72           N  
ATOM   2684  CA  GLU A 183       5.926   2.643 -27.260  1.00  0.72           C  
ATOM   2685  C   GLU A 183       7.425   2.609 -27.505  1.00  0.72           C  
ATOM   2686  O   GLU A 183       8.169   2.288 -26.594  1.00  0.72           O  
ATOM   2687  CB  GLU A 183       5.310   1.372 -27.871  1.00  0.72           C  
ATOM   2688  CG  GLU A 183       3.864   1.076 -27.489  1.00  0.72           C  
ATOM   2689  CD  GLU A 183       3.282  -0.110 -28.237  1.00  0.72           C  
ATOM   2690  OE1 GLU A 183       3.953  -0.656 -29.086  1.00  0.72           O  
ATOM   2691  OE2 GLU A 183       2.165  -0.468 -27.954  1.00  0.72           O  
ATOM   2692  H   GLU A 183       4.659   3.752 -28.588  1.00  0.72           H  
ATOM   2693  HA  GLU A 183       5.751   2.642 -26.184  1.00  0.72           H  
ATOM   2694 1HB  GLU A 183       5.346   1.449 -28.959  1.00  0.72           H  
ATOM   2695 2HB  GLU A 183       5.911   0.509 -27.586  1.00  0.72           H  
ATOM   2696 1HG  GLU A 183       3.828   0.865 -26.421  1.00  0.72           H  
ATOM   2697 2HG  GLU A 183       3.257   1.958 -27.681  1.00  0.72           H  
ATOM   2698  N   ALA A 184       7.881   2.973 -28.712  1.00  0.73           N  
ATOM   2699  CA  ALA A 184       9.309   2.947 -29.036  1.00  0.73           C  
ATOM   2700  C   ALA A 184      10.112   3.905 -28.160  1.00  0.73           C  
ATOM   2701  O   ALA A 184      11.221   3.577 -27.733  1.00  0.73           O  
ATOM   2702  CB  ALA A 184       9.521   3.280 -30.495  1.00  0.73           C  
ATOM   2703  H   ALA A 184       7.221   3.231 -29.443  1.00  0.73           H  
ATOM   2704  HA  ALA A 184       9.671   1.937 -28.857  1.00  0.73           H  
ATOM   2705 1HB  ALA A 184      10.575   3.217 -30.739  1.00  0.73           H  
ATOM   2706 2HB  ALA A 184       8.966   2.578 -31.104  1.00  0.73           H  
ATOM   2707 3HB  ALA A 184       9.167   4.272 -30.681  1.00  0.73           H  
ATOM   2708  N   VAL A 185       9.553   5.079 -27.855  1.00  0.75           N  
ATOM   2709  CA  VAL A 185      10.265   6.024 -27.003  1.00  0.75           C  
ATOM   2710  C   VAL A 185      10.367   5.436 -25.617  1.00  0.75           C  
ATOM   2711  O   VAL A 185      11.451   5.368 -25.040  1.00  0.75           O  
ATOM   2712  CB  VAL A 185       9.560   7.396 -26.949  1.00  0.75           C  
ATOM   2713  CG1 VAL A 185      10.218   8.317 -25.898  1.00  0.75           C  
ATOM   2714  CG2 VAL A 185       9.648   8.048 -28.305  1.00  0.75           C  
ATOM   2715  H   VAL A 185       8.641   5.317 -28.241  1.00  0.75           H  
ATOM   2716  HA  VAL A 185      11.270   6.168 -27.393  1.00  0.75           H  
ATOM   2717  HB  VAL A 185       8.509   7.246 -26.678  1.00  0.75           H  
ATOM   2718 1HG1 VAL A 185       9.700   9.274 -25.880  1.00  0.75           H  
ATOM   2719 2HG1 VAL A 185      10.152   7.852 -24.915  1.00  0.75           H  
ATOM   2720 3HG1 VAL A 185      11.266   8.477 -26.155  1.00  0.75           H  
ATOM   2721 1HG2 VAL A 185       9.139   8.999 -28.291  1.00  0.75           H  
ATOM   2722 2HG2 VAL A 185      10.690   8.201 -28.572  1.00  0.75           H  
ATOM   2723 3HG2 VAL A 185       9.183   7.401 -29.026  1.00  0.75           H  
ATOM   2724  N   LEU A 186       9.259   4.922 -25.094  1.00  0.77           N  
ATOM   2725  CA  LEU A 186       9.308   4.332 -23.771  1.00  0.77           C  
ATOM   2726  C   LEU A 186      10.262   3.123 -23.764  1.00  0.77           C  
ATOM   2727  O   LEU A 186      11.088   2.994 -22.859  1.00  0.77           O  
ATOM   2728  CB  LEU A 186       7.889   3.995 -23.315  1.00  0.77           C  
ATOM   2729  CG  LEU A 186       7.747   3.388 -21.945  1.00  0.77           C  
ATOM   2730  CD1 LEU A 186       8.307   4.325 -20.927  1.00  0.77           C  
ATOM   2731  CD2 LEU A 186       6.285   3.149 -21.663  1.00  0.77           C  
ATOM   2732  H   LEU A 186       8.371   4.963 -25.603  1.00  0.77           H  
ATOM   2733  HA  LEU A 186       9.705   5.076 -23.082  1.00  0.77           H  
ATOM   2734 1HB  LEU A 186       7.300   4.909 -23.335  1.00  0.77           H  
ATOM   2735 2HB  LEU A 186       7.456   3.311 -24.040  1.00  0.77           H  
ATOM   2736  HG  LEU A 186       8.288   2.464 -21.905  1.00  0.77           H  
ATOM   2737 1HD1 LEU A 186       8.202   3.900 -19.933  1.00  0.77           H  
ATOM   2738 2HD1 LEU A 186       9.362   4.501 -21.139  1.00  0.77           H  
ATOM   2739 3HD1 LEU A 186       7.763   5.269 -20.972  1.00  0.77           H  
ATOM   2740 1HD2 LEU A 186       6.174   2.705 -20.674  1.00  0.77           H  
ATOM   2741 2HD2 LEU A 186       5.748   4.097 -21.700  1.00  0.77           H  
ATOM   2742 3HD2 LEU A 186       5.878   2.482 -22.414  1.00  0.77           H  
ATOM   2743  N   GLU A 187      10.191   2.266 -24.789  1.00  0.81           N  
ATOM   2744  CA  GLU A 187      11.077   1.108 -24.902  1.00  0.81           C  
ATOM   2745  C   GLU A 187      12.537   1.534 -24.876  1.00  0.81           C  
ATOM   2746  O   GLU A 187      13.343   0.964 -24.138  1.00  0.81           O  
ATOM   2747  CB  GLU A 187      10.856   0.353 -26.226  1.00  0.81           C  
ATOM   2748  CG  GLU A 187      11.759  -0.877 -26.441  1.00  0.81           C  
ATOM   2749  CD  GLU A 187      11.381  -2.087 -25.668  1.00  0.81           C  
ATOM   2750  OE1 GLU A 187      10.226  -2.262 -25.388  1.00  0.81           O  
ATOM   2751  OE2 GLU A 187      12.271  -2.831 -25.292  1.00  0.81           O  
ATOM   2752  H   GLU A 187       9.501   2.415 -25.509  1.00  0.81           H  
ATOM   2753  HA  GLU A 187      10.893   0.447 -24.062  1.00  0.81           H  
ATOM   2754 1HB  GLU A 187       9.822   0.033 -26.301  1.00  0.81           H  
ATOM   2755 2HB  GLU A 187      11.039   1.030 -27.053  1.00  0.81           H  
ATOM   2756 1HG  GLU A 187      11.776  -1.117 -27.490  1.00  0.81           H  
ATOM   2757 2HG  GLU A 187      12.764  -0.587 -26.150  1.00  0.81           H  
ATOM   2758  N   SER A 188      12.876   2.609 -25.596  1.00  0.84           N  
ATOM   2759  CA  SER A 188      14.257   3.069 -25.651  1.00  0.84           C  
ATOM   2760  C   SER A 188      14.750   3.531 -24.284  1.00  0.84           C  
ATOM   2761  O   SER A 188      15.951   3.642 -24.066  1.00  0.84           O  
ATOM   2762  CB  SER A 188      14.431   4.213 -26.646  1.00  0.84           C  
ATOM   2763  OG  SER A 188      13.876   5.427 -26.186  1.00  0.84           O  
ATOM   2764  H   SER A 188      12.178   3.077 -26.177  1.00  0.84           H  
ATOM   2765  HA  SER A 188      14.880   2.233 -25.975  1.00  0.84           H  
ATOM   2766 1HB  SER A 188      15.488   4.354 -26.856  1.00  0.84           H  
ATOM   2767 2HB  SER A 188      13.949   3.936 -27.587  1.00  0.84           H  
ATOM   2768  HG  SER A 188      12.997   5.225 -25.803  1.00  0.84           H  
ATOM   2769  N   ILE A 189      13.847   3.806 -23.360  1.00  0.88           N  
ATOM   2770  CA  ILE A 189      14.236   4.266 -22.058  1.00  0.88           C  
ATOM   2771  C   ILE A 189      14.290   3.096 -21.058  1.00  0.88           C  
ATOM   2772  O   ILE A 189      15.273   2.958 -20.324  1.00  0.88           O  
ATOM   2773  CB  ILE A 189      13.268   5.368 -21.602  1.00  0.88           C  
ATOM   2774  CG1 ILE A 189      13.354   6.563 -22.579  1.00  0.88           C  
ATOM   2775  CG2 ILE A 189      13.645   5.841 -20.263  1.00  0.88           C  
ATOM   2776  CD1 ILE A 189      12.269   7.608 -22.384  1.00  0.88           C  
ATOM   2777  H   ILE A 189      12.857   3.676 -23.545  1.00  0.88           H  
ATOM   2778  HA  ILE A 189      15.227   4.704 -22.124  1.00  0.88           H  
ATOM   2779  HB  ILE A 189      12.245   4.986 -21.600  1.00  0.88           H  
ATOM   2780 1HG1 ILE A 189      14.323   7.043 -22.460  1.00  0.88           H  
ATOM   2781 2HG1 ILE A 189      13.281   6.186 -23.593  1.00  0.88           H  
ATOM   2782 1HG2 ILE A 189      12.971   6.631 -19.948  1.00  0.88           H  
ATOM   2783 2HG2 ILE A 189      13.609   5.030 -19.552  1.00  0.88           H  
ATOM   2784 3HG2 ILE A 189      14.651   6.226 -20.326  1.00  0.88           H  
ATOM   2785 1HD1 ILE A 189      12.397   8.410 -23.114  1.00  0.88           H  
ATOM   2786 2HD1 ILE A 189      11.288   7.148 -22.523  1.00  0.88           H  
ATOM   2787 3HD1 ILE A 189      12.341   8.016 -21.384  1.00  0.88           H  
ATOM   2788  N   ILE A 190      13.227   2.266 -21.028  1.00  0.92           N  
ATOM   2789  CA  ILE A 190      13.109   1.183 -20.037  1.00  0.92           C  
ATOM   2790  C   ILE A 190      12.914  -0.266 -20.521  1.00  0.92           C  
ATOM   2791  O   ILE A 190      12.726  -1.141 -19.678  1.00  0.92           O  
ATOM   2792  CB  ILE A 190      11.886   1.410 -19.139  1.00  0.92           C  
ATOM   2793  CG1 ILE A 190      10.623   1.356 -19.989  1.00  0.92           C  
ATOM   2794  CG2 ILE A 190      11.962   2.731 -18.436  1.00  0.92           C  
ATOM   2795  CD1 ILE A 190       9.384   1.306 -19.203  1.00  0.92           C  
ATOM   2796  H   ILE A 190      12.467   2.424 -21.688  1.00  0.92           H  
ATOM   2797  HA  ILE A 190      14.010   1.204 -19.427  1.00  0.92           H  
ATOM   2798  HB  ILE A 190      11.832   0.609 -18.400  1.00  0.92           H  
ATOM   2799 1HG1 ILE A 190      10.590   2.227 -20.622  1.00  0.92           H  
ATOM   2800 2HG1 ILE A 190      10.655   0.473 -20.614  1.00  0.92           H  
ATOM   2801 1HG2 ILE A 190      11.086   2.831 -17.831  1.00  0.92           H  
ATOM   2802 2HG2 ILE A 190      12.856   2.774 -17.812  1.00  0.92           H  
ATOM   2803 3HG2 ILE A 190      11.983   3.525 -19.167  1.00  0.92           H  
ATOM   2804 1HD1 ILE A 190       8.524   1.258 -19.864  1.00  0.92           H  
ATOM   2805 2HD1 ILE A 190       9.412   0.425 -18.577  1.00  0.92           H  
ATOM   2806 3HD1 ILE A 190       9.322   2.186 -18.599  1.00  0.92           H  
ATOM   2807  N   GLY A 191      12.853  -0.538 -21.819  1.00  0.96           N  
ATOM   2808  CA  GLY A 191      12.493  -1.889 -22.255  1.00  0.96           C  
ATOM   2809  C   GLY A 191      13.671  -2.814 -22.558  1.00  0.96           C  
ATOM   2810  O   GLY A 191      14.794  -2.571 -22.124  1.00  0.96           O  
ATOM   2811  H   GLY A 191      13.032   0.166 -22.527  1.00  0.96           H  
ATOM   2812 1HA  GLY A 191      11.878  -2.340 -21.484  1.00  0.96           H  
ATOM   2813 2HA  GLY A 191      11.854  -1.808 -23.119  1.00  0.96           H  
ATOM   2814  N   GLU A 192      13.439  -3.893 -23.316  1.00  1.01           N  
ATOM   2815  CA  GLU A 192      14.532  -4.836 -23.583  1.00  1.01           C  
ATOM   2816  C   GLU A 192      15.642  -4.155 -24.392  1.00  1.01           C  
ATOM   2817  O   GLU A 192      16.814  -4.523 -24.290  1.00  1.01           O  
ATOM   2818  CB  GLU A 192      14.044  -6.125 -24.267  1.00  1.01           C  
ATOM   2819  CG  GLU A 192      13.530  -5.974 -25.683  1.00  1.01           C  
ATOM   2820  CD  GLU A 192      13.067  -7.277 -26.320  1.00  1.01           C  
ATOM   2821  OE1 GLU A 192      13.327  -8.320 -25.769  1.00  1.01           O  
ATOM   2822  OE2 GLU A 192      12.439  -7.220 -27.358  1.00  1.01           O  
ATOM   2823  H   GLU A 192      12.528  -4.000 -23.755  1.00  1.01           H  
ATOM   2824  HA  GLU A 192      14.960  -5.131 -22.624  1.00  1.01           H  
ATOM   2825 1HB  GLU A 192      14.857  -6.847 -24.291  1.00  1.01           H  
ATOM   2826 2HB  GLU A 192      13.239  -6.563 -23.672  1.00  1.01           H  
ATOM   2827 1HG  GLU A 192      12.711  -5.259 -25.698  1.00  1.01           H  
ATOM   2828 2HG  GLU A 192      14.339  -5.574 -26.273  1.00  1.01           H  
ATOM   2829  N   HIS A 193      15.261  -3.102 -25.128  1.00  1.06           N  
ATOM   2830  CA  HIS A 193      16.173  -2.297 -25.933  1.00  1.06           C  
ATOM   2831  C   HIS A 193      16.505  -0.964 -25.245  1.00  1.06           C  
ATOM   2832  O   HIS A 193      16.994  -0.035 -25.892  1.00  1.06           O  
ATOM   2833  CB  HIS A 193      15.559  -1.996 -27.310  1.00  1.06           C  
ATOM   2834  CG  HIS A 193      15.356  -3.196 -28.202  1.00  1.06           C  
ATOM   2835  ND1 HIS A 193      16.384  -3.780 -28.913  1.00  1.06           N  
ATOM   2836  CD2 HIS A 193      14.251  -3.921 -28.479  1.00  1.06           C  
ATOM   2837  CE1 HIS A 193      15.911  -4.809 -29.599  1.00  1.06           C  
ATOM   2838  NE2 HIS A 193      14.623  -4.915 -29.351  1.00  1.06           N  
ATOM   2839  H   HIS A 193      14.258  -2.882 -25.156  1.00  1.06           H  
ATOM   2840  HA  HIS A 193      17.107  -2.838 -26.082  1.00  1.06           H  
ATOM   2841 1HB  HIS A 193      14.596  -1.524 -27.171  1.00  1.06           H  
ATOM   2842 2HB  HIS A 193      16.191  -1.285 -27.838  1.00  1.06           H  
ATOM   2843  HD2 HIS A 193      13.249  -3.751 -28.074  1.00  1.06           H  
ATOM   2844  HE1 HIS A 193      16.490  -5.463 -30.251  1.00  1.06           H  
ATOM   2845  HE2 HIS A 193      13.997  -5.616 -29.727  1.00  1.06           H  
ATOM   2846  N   GLY A 194      16.228  -0.863 -23.940  1.00  1.10           N  
ATOM   2847  CA  GLY A 194      16.459   0.371 -23.193  1.00  1.10           C  
ATOM   2848  C   GLY A 194      17.932   0.745 -23.051  1.00  1.10           C  
ATOM   2849  O   GLY A 194      18.808  -0.122 -22.958  1.00  1.10           O  
ATOM   2850  H   GLY A 194      15.815  -1.647 -23.443  1.00  1.10           H  
ATOM   2851 1HA  GLY A 194      15.938   1.173 -23.693  1.00  1.10           H  
ATOM   2852 2HA  GLY A 194      16.003   0.283 -22.208  1.00  1.10           H  
ATOM   2853  N   VAL A 195      18.181   2.049 -22.933  1.00  1.14           N  
ATOM   2854  CA  VAL A 195      19.515   2.644 -22.793  1.00  1.14           C  
ATOM   2855  C   VAL A 195      20.069   2.759 -21.375  1.00  1.14           C  
ATOM   2856  O   VAL A 195      21.190   3.240 -21.191  1.00  1.14           O  
ATOM   2857  CB  VAL A 195      19.497   4.059 -23.370  1.00  1.14           C  
ATOM   2858  CG1 VAL A 195      19.098   4.025 -24.836  1.00  1.14           C  
ATOM   2859  CG2 VAL A 195      18.519   4.902 -22.527  1.00  1.14           C  
ATOM   2860  H   VAL A 195      17.384   2.680 -23.044  1.00  1.14           H  
ATOM   2861  HA  VAL A 195      20.204   2.036 -23.380  1.00  1.14           H  
ATOM   2862  HB  VAL A 195      20.487   4.487 -23.318  1.00  1.14           H  
ATOM   2863 1HG1 VAL A 195      19.089   5.037 -25.231  1.00  1.14           H  
ATOM   2864 2HG1 VAL A 195      19.817   3.423 -25.389  1.00  1.14           H  
ATOM   2865 3HG1 VAL A 195      18.123   3.591 -24.950  1.00  1.14           H  
ATOM   2866 1HG2 VAL A 195      18.476   5.911 -22.906  1.00  1.14           H  
ATOM   2867 2HG2 VAL A 195      17.543   4.472 -22.565  1.00  1.14           H  
ATOM   2868 3HG2 VAL A 195      18.852   4.918 -21.494  1.00  1.14           H  
ATOM   2869  N   SER A 196      19.301   2.355 -20.376  1.00  1.16           N  
ATOM   2870  CA  SER A 196      19.766   2.472 -19.000  1.00  1.16           C  
ATOM   2871  C   SER A 196      19.475   1.251 -18.131  1.00  1.16           C  
ATOM   2872  O   SER A 196      18.492   1.253 -17.385  1.00  1.16           O  
ATOM   2873  CB  SER A 196      19.142   3.679 -18.361  1.00  1.16           C  
ATOM   2874  OG  SER A 196      19.618   3.852 -17.051  1.00  1.16           O  
ATOM   2875  H   SER A 196      18.388   1.975 -20.586  1.00  1.16           H  
ATOM   2876  HA  SER A 196      20.840   2.644 -19.018  1.00  1.16           H  
ATOM   2877 1HB  SER A 196      19.379   4.551 -18.953  1.00  1.16           H  
ATOM   2878 2HB  SER A 196      18.056   3.572 -18.350  1.00  1.16           H  
ATOM   2879  HG  SER A 196      20.562   4.065 -17.131  1.00  1.16           H  
ATOM   2880  N   PRO A 197      20.328   0.205 -18.167  1.00  1.16           N  
ATOM   2881  CA  PRO A 197      20.207  -1.026 -17.401  1.00  1.16           C  
ATOM   2882  C   PRO A 197      19.962  -0.755 -15.935  1.00  1.16           C  
ATOM   2883  O   PRO A 197      19.234  -1.488 -15.278  1.00  1.16           O  
ATOM   2884  CB  PRO A 197      21.564  -1.687 -17.628  1.00  1.16           C  
ATOM   2885  CG  PRO A 197      21.986  -1.200 -18.994  1.00  1.16           C  
ATOM   2886  CD  PRO A 197      21.522   0.241 -19.042  1.00  1.16           C  
ATOM   2887  HA  PRO A 197      19.408  -1.642 -17.804  1.00  1.16           H  
ATOM   2888 1HB  PRO A 197      22.264  -1.396 -16.829  1.00  1.16           H  
ATOM   2889 2HB  PRO A 197      21.462  -2.781 -17.577  1.00  1.16           H  
ATOM   2890 1HG  PRO A 197      23.076  -1.296 -19.113  1.00  1.16           H  
ATOM   2891 2HG  PRO A 197      21.525  -1.817 -19.778  1.00  1.16           H  
ATOM   2892 1HD  PRO A 197      22.296   0.905 -18.629  1.00  1.16           H  
ATOM   2893 2HD  PRO A 197      21.260   0.493 -20.074  1.00  1.16           H  
ATOM   2894  N   ALA A 198      20.534   0.327 -15.418  1.00  1.13           N  
ATOM   2895  CA  ALA A 198      20.341   0.676 -14.027  1.00  1.13           C  
ATOM   2896  C   ALA A 198      18.869   0.930 -13.710  1.00  1.13           C  
ATOM   2897  O   ALA A 198      18.381   0.547 -12.646  1.00  1.13           O  
ATOM   2898  CB  ALA A 198      21.159   1.907 -13.707  1.00  1.13           C  
ATOM   2899  H   ALA A 198      21.122   0.916 -15.989  1.00  1.13           H  
ATOM   2900  HA  ALA A 198      20.678  -0.163 -13.414  1.00  1.13           H  
ATOM   2901 1HB  ALA A 198      21.038   2.166 -12.658  1.00  1.13           H  
ATOM   2902 2HB  ALA A 198      22.211   1.710 -13.917  1.00  1.13           H  
ATOM   2903 3HB  ALA A 198      20.812   2.721 -14.337  1.00  1.13           H  
ATOM   2904  N   ALA A 199      18.148   1.575 -14.638  1.00  1.08           N  
ATOM   2905  CA  ALA A 199      16.746   1.889 -14.397  1.00  1.08           C  
ATOM   2906  C   ALA A 199      15.922   0.646 -14.632  1.00  1.08           C  
ATOM   2907  O   ALA A 199      14.912   0.415 -13.966  1.00  1.08           O  
ATOM   2908  CB  ALA A 199      16.262   3.025 -15.289  1.00  1.08           C  
ATOM   2909  H   ALA A 199      18.560   1.815 -15.537  1.00  1.08           H  
ATOM   2910  HA  ALA A 199      16.634   2.189 -13.358  1.00  1.08           H  
ATOM   2911 1HB  ALA A 199      15.216   3.241 -15.078  1.00  1.08           H  
ATOM   2912 2HB  ALA A 199      16.859   3.921 -15.101  1.00  1.08           H  
ATOM   2913 3HB  ALA A 199      16.370   2.731 -16.336  1.00  1.08           H  
ATOM   2914  N   LYS A 200      16.367  -0.182 -15.579  1.00  1.02           N  
ATOM   2915  CA  LYS A 200      15.626  -1.399 -15.887  1.00  1.02           C  
ATOM   2916  C   LYS A 200      15.665  -2.346 -14.687  1.00  1.02           C  
ATOM   2917  O   LYS A 200      14.642  -2.928 -14.306  1.00  1.02           O  
ATOM   2918  CB  LYS A 200      16.217  -2.083 -17.116  1.00  1.02           C  
ATOM   2919  CG  LYS A 200      16.012  -1.295 -18.391  1.00  1.02           C  
ATOM   2920  CD  LYS A 200      16.311  -2.092 -19.649  1.00  1.02           C  
ATOM   2921  CE  LYS A 200      17.768  -2.449 -19.825  1.00  1.02           C  
ATOM   2922  NZ  LYS A 200      18.029  -3.148 -21.120  1.00  1.02           N  
ATOM   2923  H   LYS A 200      17.208   0.069 -16.102  1.00  1.02           H  
ATOM   2924  HA  LYS A 200      14.587  -1.139 -16.087  1.00  1.02           H  
ATOM   2925 1HB  LYS A 200      17.280  -2.227 -16.969  1.00  1.02           H  
ATOM   2926 2HB  LYS A 200      15.776  -3.057 -17.237  1.00  1.02           H  
ATOM   2927 1HG  LYS A 200      14.978  -0.967 -18.427  1.00  1.02           H  
ATOM   2928 2HG  LYS A 200      16.650  -0.411 -18.375  1.00  1.02           H  
ATOM   2929 1HD  LYS A 200      15.694  -2.987 -19.696  1.00  1.02           H  
ATOM   2930 2HD  LYS A 200      16.048  -1.451 -20.475  1.00  1.02           H  
ATOM   2931 1HE  LYS A 200      18.357  -1.535 -19.808  1.00  1.02           H  
ATOM   2932 2HE  LYS A 200      18.074  -3.100 -19.009  1.00  1.02           H  
ATOM   2933 1HZ  LYS A 200      19.010  -3.361 -21.199  1.00  1.02           H  
ATOM   2934 2HZ  LYS A 200      17.494  -4.006 -21.165  1.00  1.02           H  
ATOM   2935 3HZ  LYS A 200      17.759  -2.538 -21.892  1.00  1.02           H  
ATOM   2936  N   LEU A 201      16.837  -2.443 -14.056  1.00  0.97           N  
ATOM   2937  CA  LEU A 201      17.012  -3.271 -12.876  1.00  0.97           C  
ATOM   2938  C   LEU A 201      16.279  -2.678 -11.686  1.00  0.97           C  
ATOM   2939  O   LEU A 201      15.668  -3.415 -10.914  1.00  0.97           O  
ATOM   2940  CB  LEU A 201      18.497  -3.421 -12.560  1.00  0.97           C  
ATOM   2941  CG  LEU A 201      19.287  -4.245 -13.565  1.00  0.97           C  
ATOM   2942  CD1 LEU A 201      20.767  -4.138 -13.257  1.00  0.97           C  
ATOM   2943  CD2 LEU A 201      18.807  -5.672 -13.499  1.00  0.97           C  
ATOM   2944  H   LEU A 201      17.646  -1.948 -14.430  1.00  0.97           H  
ATOM   2945  HA  LEU A 201      16.598  -4.256 -13.081  1.00  0.97           H  
ATOM   2946 1HB  LEU A 201      18.942  -2.422 -12.533  1.00  0.97           H  
ATOM   2947 2HB  LEU A 201      18.609  -3.877 -11.579  1.00  0.97           H  
ATOM   2948  HG  LEU A 201      19.120  -3.859 -14.568  1.00  0.97           H  
ATOM   2949 1HD1 LEU A 201      21.333  -4.723 -13.980  1.00  0.97           H  
ATOM   2950 2HD1 LEU A 201      21.069  -3.090 -13.320  1.00  0.97           H  
ATOM   2951 3HD1 LEU A 201      20.960  -4.515 -12.254  1.00  0.97           H  
ATOM   2952 1HD2 LEU A 201      19.353  -6.276 -14.223  1.00  0.97           H  
ATOM   2953 2HD2 LEU A 201      18.967  -6.073 -12.496  1.00  0.97           H  
ATOM   2954 3HD2 LEU A 201      17.752  -5.687 -13.729  1.00  0.97           H  
ATOM   2955  N   SER A 202      16.302  -1.342 -11.553  1.00  0.92           N  
ATOM   2956  CA  SER A 202      15.600  -0.677 -10.464  1.00  0.92           C  
ATOM   2957  C   SER A 202      14.109  -0.978 -10.577  1.00  0.92           C  
ATOM   2958  O   SER A 202      13.466  -1.313  -9.580  1.00  0.92           O  
ATOM   2959  CB  SER A 202      15.853   0.812 -10.504  1.00  0.92           C  
ATOM   2960  OG  SER A 202      15.213   1.483  -9.444  1.00  0.92           O  
ATOM   2961  H   SER A 202      16.850  -0.767 -12.192  1.00  0.92           H  
ATOM   2962  HA  SER A 202      15.968  -1.070  -9.517  1.00  0.92           H  
ATOM   2963 1HB  SER A 202      16.925   1.005 -10.472  1.00  0.92           H  
ATOM   2964 2HB  SER A 202      15.485   1.201 -11.448  1.00  0.92           H  
ATOM   2965  HG  SER A 202      15.733   1.273  -8.657  1.00  0.92           H  
ATOM   2966  N   LEU A 203      13.567  -0.883 -11.796  1.00  0.89           N  
ATOM   2967  CA  LEU A 203      12.166  -1.188 -12.047  1.00  0.89           C  
ATOM   2968  C   LEU A 203      11.869  -2.623 -11.653  1.00  0.89           C  
ATOM   2969  O   LEU A 203      10.920  -2.894 -10.918  1.00  0.89           O  
ATOM   2970  CB  LEU A 203      11.828  -0.949 -13.524  1.00  0.89           C  
ATOM   2971  CG  LEU A 203      10.420  -1.329 -13.983  1.00  0.89           C  
ATOM   2972  CD1 LEU A 203       9.389  -0.519 -13.249  1.00  0.89           C  
ATOM   2973  CD2 LEU A 203      10.321  -1.116 -15.485  1.00  0.89           C  
ATOM   2974  H   LEU A 203      14.143  -0.577 -12.579  1.00  0.89           H  
ATOM   2975  HA  LEU A 203      11.556  -0.534 -11.438  1.00  0.89           H  
ATOM   2976 1HB  LEU A 203      11.974   0.109 -13.736  1.00  0.89           H  
ATOM   2977 2HB  LEU A 203      12.533  -1.509 -14.130  1.00  0.89           H  
ATOM   2978  HG  LEU A 203      10.247  -2.358 -13.756  1.00  0.89           H  
ATOM   2979 1HD1 LEU A 203       8.393  -0.810 -13.579  1.00  0.89           H  
ATOM   2980 2HD1 LEU A 203       9.484  -0.695 -12.175  1.00  0.89           H  
ATOM   2981 3HD1 LEU A 203       9.549   0.529 -13.462  1.00  0.89           H  
ATOM   2982 1HD2 LEU A 203       9.346  -1.406 -15.806  1.00  0.89           H  
ATOM   2983 2HD2 LEU A 203      10.491  -0.068 -15.727  1.00  0.89           H  
ATOM   2984 3HD2 LEU A 203      11.068  -1.729 -15.992  1.00  0.89           H  
ATOM   2985  N   ALA A 204      12.691  -3.563 -12.117  1.00  0.88           N  
ATOM   2986  CA  ALA A 204      12.465  -4.957 -11.771  1.00  0.88           C  
ATOM   2987  C   ALA A 204      12.521  -5.167 -10.258  1.00  0.88           C  
ATOM   2988  O   ALA A 204      11.699  -5.906  -9.700  1.00  0.88           O  
ATOM   2989  CB  ALA A 204      13.509  -5.804 -12.455  1.00  0.88           C  
ATOM   2990  H   ALA A 204      13.464  -3.311 -12.733  1.00  0.88           H  
ATOM   2991  HA  ALA A 204      11.482  -5.249 -12.111  1.00  0.88           H  
ATOM   2992 1HB  ALA A 204      13.340  -6.839 -12.219  1.00  0.88           H  
ATOM   2993 2HB  ALA A 204      13.442  -5.659 -13.534  1.00  0.88           H  
ATOM   2994 3HB  ALA A 204      14.499  -5.512 -12.111  1.00  0.88           H  
ATOM   2995  N   ALA A 205      13.454  -4.492  -9.584  1.00  0.89           N  
ATOM   2996  CA  ALA A 205      13.580  -4.593  -8.141  1.00  0.89           C  
ATOM   2997  C   ALA A 205      12.343  -4.068  -7.446  1.00  0.89           C  
ATOM   2998  O   ALA A 205      11.846  -4.691  -6.506  1.00  0.89           O  
ATOM   2999  CB  ALA A 205      14.802  -3.833  -7.664  1.00  0.89           C  
ATOM   3000  H   ALA A 205      14.115  -3.908 -10.091  1.00  0.89           H  
ATOM   3001  HA  ALA A 205      13.685  -5.638  -7.883  1.00  0.89           H  
ATOM   3002 1HB  ALA A 205      14.900  -3.936  -6.586  1.00  0.89           H  
ATOM   3003 2HB  ALA A 205      15.689  -4.234  -8.154  1.00  0.89           H  
ATOM   3004 3HB  ALA A 205      14.694  -2.784  -7.918  1.00  0.89           H  
ATOM   3005  N   ARG A 206      11.813  -2.942  -7.933  1.00  0.93           N  
ATOM   3006  CA  ARG A 206      10.625  -2.351  -7.339  1.00  0.93           C  
ATOM   3007  C   ARG A 206       9.451  -3.263  -7.507  1.00  0.93           C  
ATOM   3008  O   ARG A 206       8.681  -3.484  -6.572  1.00  0.93           O  
ATOM   3009  CB  ARG A 206      10.266  -1.049  -8.001  1.00  0.93           C  
ATOM   3010  CG  ARG A 206       9.034  -0.356  -7.425  1.00  0.93           C  
ATOM   3011  CD  ARG A 206       9.299   0.062  -6.069  1.00  0.93           C  
ATOM   3012  NE  ARG A 206      10.297   1.105  -6.047  1.00  0.93           N  
ATOM   3013  CZ  ARG A 206      11.188   1.252  -5.065  1.00  0.93           C  
ATOM   3014  NH1 ARG A 206      11.170   0.391  -4.077  1.00  0.93           N  
ATOM   3015  NH2 ARG A 206      12.072   2.222  -5.106  1.00  0.93           N  
ATOM   3016  H   ARG A 206      12.269  -2.465  -8.711  1.00  0.93           H  
ATOM   3017  HA  ARG A 206      10.806  -2.187  -6.278  1.00  0.93           H  
ATOM   3018 1HB  ARG A 206      11.111  -0.362  -7.954  1.00  0.93           H  
ATOM   3019 2HB  ARG A 206      10.065  -1.248  -9.051  1.00  0.93           H  
ATOM   3020 1HG  ARG A 206       8.777   0.522  -8.017  1.00  0.93           H  
ATOM   3021 2HG  ARG A 206       8.209  -1.051  -7.426  1.00  0.93           H  
ATOM   3022 1HD  ARG A 206       8.391   0.446  -5.623  1.00  0.93           H  
ATOM   3023 2HD  ARG A 206       9.664  -0.783  -5.486  1.00  0.93           H  
ATOM   3024  HE  ARG A 206      10.311   1.767  -6.822  1.00  0.93           H  
ATOM   3025 1HH1 ARG A 206      10.477  -0.346  -4.092  1.00  0.93           H  
ATOM   3026 2HH1 ARG A 206      11.847   0.434  -3.322  1.00  0.93           H  
ATOM   3027 1HH2 ARG A 206      12.068   2.867  -5.886  1.00  0.93           H  
ATOM   3028 2HH2 ARG A 206      12.758   2.319  -4.371  1.00  0.93           H  
ATOM   3029  N   VAL A 207       9.323  -3.841  -8.691  1.00  1.00           N  
ATOM   3030  CA  VAL A 207       8.211  -4.719  -8.912  1.00  1.00           C  
ATOM   3031  C   VAL A 207       8.308  -5.903  -7.979  1.00  1.00           C  
ATOM   3032  O   VAL A 207       7.311  -6.241  -7.354  1.00  1.00           O  
ATOM   3033  CB  VAL A 207       8.115  -5.148 -10.375  1.00  1.00           C  
ATOM   3034  CG1 VAL A 207       7.065  -6.252 -10.514  1.00  1.00           C  
ATOM   3035  CG2 VAL A 207       7.731  -3.925 -11.237  1.00  1.00           C  
ATOM   3036  H   VAL A 207       9.985  -3.635  -9.442  1.00  1.00           H  
ATOM   3037  HA  VAL A 207       7.297  -4.175  -8.678  1.00  1.00           H  
ATOM   3038  HB  VAL A 207       9.077  -5.534 -10.699  1.00  1.00           H  
ATOM   3039 1HG1 VAL A 207       7.014  -6.549 -11.532  1.00  1.00           H  
ATOM   3040 2HG1 VAL A 207       7.352  -7.104  -9.905  1.00  1.00           H  
ATOM   3041 3HG1 VAL A 207       6.091  -5.884 -10.189  1.00  1.00           H  
ATOM   3042 1HG2 VAL A 207       7.661  -4.208 -12.279  1.00  1.00           H  
ATOM   3043 2HG2 VAL A 207       6.769  -3.539 -10.904  1.00  1.00           H  
ATOM   3044 3HG2 VAL A 207       8.485  -3.150 -11.126  1.00  1.00           H  
ATOM   3045  N   SER A 208       9.501  -6.496  -7.831  1.00  1.11           N  
ATOM   3046  CA  SER A 208       9.666  -7.633  -6.931  1.00  1.11           C  
ATOM   3047  C   SER A 208       9.287  -7.254  -5.496  1.00  1.11           C  
ATOM   3048  O   SER A 208       8.575  -8.001  -4.808  1.00  1.11           O  
ATOM   3049  CB  SER A 208      11.084  -8.152  -6.975  1.00  1.11           C  
ATOM   3050  OG  SER A 208      11.243  -9.266  -6.121  1.00  1.11           O  
ATOM   3051  H   SER A 208      10.302  -6.169  -8.374  1.00  1.11           H  
ATOM   3052  HA  SER A 208       9.010  -8.424  -7.261  1.00  1.11           H  
ATOM   3053 1HB  SER A 208      11.332  -8.430  -7.994  1.00  1.11           H  
ATOM   3054 2HB  SER A 208      11.768  -7.358  -6.679  1.00  1.11           H  
ATOM   3055  HG  SER A 208      10.691  -9.969  -6.498  1.00  1.11           H  
ATOM   3056  N   GLU A 209       9.749  -6.088  -5.029  1.00  1.30           N  
ATOM   3057  CA  GLU A 209       9.400  -5.653  -3.681  1.00  1.30           C  
ATOM   3058  C   GLU A 209       7.881  -5.554  -3.543  1.00  1.30           C  
ATOM   3059  O   GLU A 209       7.311  -5.981  -2.535  1.00  1.30           O  
ATOM   3060  CB  GLU A 209      10.078  -4.316  -3.339  1.00  1.30           C  
ATOM   3061  CG  GLU A 209       9.789  -3.815  -1.916  1.00  1.30           C  
ATOM   3062  CD  GLU A 209      10.582  -2.557  -1.483  1.00  1.30           C  
ATOM   3063  OE1 GLU A 209      11.413  -2.081  -2.218  1.00  1.30           O  
ATOM   3064  OE2 GLU A 209      10.301  -2.063  -0.413  1.00  1.30           O  
ATOM   3065  H   GLU A 209      10.352  -5.507  -5.613  1.00  1.30           H  
ATOM   3066  HA  GLU A 209       9.755  -6.403  -2.976  1.00  1.30           H  
ATOM   3067 1HB  GLU A 209      11.156  -4.413  -3.461  1.00  1.30           H  
ATOM   3068 2HB  GLU A 209       9.738  -3.551  -4.042  1.00  1.30           H  
ATOM   3069 1HG  GLU A 209       8.726  -3.586  -1.870  1.00  1.30           H  
ATOM   3070 2HG  GLU A 209       9.986  -4.622  -1.212  1.00  1.30           H  
ATOM   3071  N   LEU A 210       7.220  -5.028  -4.572  1.00  1.57           N  
ATOM   3072  CA  LEU A 210       5.775  -4.892  -4.570  1.00  1.57           C  
ATOM   3073  C   LEU A 210       5.079  -6.257  -4.703  1.00  1.57           C  
ATOM   3074  O   LEU A 210       4.016  -6.473  -4.118  1.00  1.57           O  
ATOM   3075  CB  LEU A 210       5.362  -3.913  -5.670  1.00  1.57           C  
ATOM   3076  CG  LEU A 210       5.818  -2.441  -5.410  1.00  1.57           C  
ATOM   3077  CD1 LEU A 210       5.500  -1.613  -6.601  1.00  1.57           C  
ATOM   3078  CD2 LEU A 210       5.122  -1.889  -4.179  1.00  1.57           C  
ATOM   3079  H   LEU A 210       7.744  -4.683  -5.377  1.00  1.57           H  
ATOM   3080  HA  LEU A 210       5.482  -4.453  -3.623  1.00  1.57           H  
ATOM   3081 1HB  LEU A 210       5.815  -4.239  -6.602  1.00  1.57           H  
ATOM   3082 2HB  LEU A 210       4.289  -3.931  -5.791  1.00  1.57           H  
ATOM   3083  HG  LEU A 210       6.893  -2.421  -5.250  1.00  1.57           H  
ATOM   3084 1HD1 LEU A 210       5.822  -0.585  -6.438  1.00  1.57           H  
ATOM   3085 2HD1 LEU A 210       6.005  -2.022  -7.477  1.00  1.57           H  
ATOM   3086 3HD1 LEU A 210       4.446  -1.644  -6.739  1.00  1.57           H  
ATOM   3087 1HD2 LEU A 210       5.449  -0.865  -3.996  1.00  1.57           H  
ATOM   3088 2HD2 LEU A 210       4.055  -1.900  -4.348  1.00  1.57           H  
ATOM   3089 3HD2 LEU A 210       5.366  -2.508  -3.319  1.00  1.57           H  
ATOM   3090  N   LEU A 211       5.701  -7.221  -5.399  1.00  2.00           N  
ATOM   3091  CA  LEU A 211       5.068  -8.532  -5.529  1.00  2.00           C  
ATOM   3092  C   LEU A 211       4.938  -9.105  -4.123  1.00  2.00           C  
ATOM   3093  O   LEU A 211       3.925  -9.715  -3.768  1.00  2.00           O  
ATOM   3094  CB  LEU A 211       5.930  -9.537  -6.339  1.00  2.00           C  
ATOM   3095  CG  LEU A 211       6.180  -9.245  -7.828  1.00  2.00           C  
ATOM   3096  CD1 LEU A 211       7.085 -10.291  -8.415  1.00  2.00           C  
ATOM   3097  CD2 LEU A 211       4.956  -9.150  -8.505  1.00  2.00           C  
ATOM   3098  H   LEU A 211       6.573  -7.019  -5.880  1.00  2.00           H  
ATOM   3099  HA  LEU A 211       4.081  -8.423  -5.976  1.00  2.00           H  
ATOM   3100 1HB  LEU A 211       6.904  -9.613  -5.862  1.00  2.00           H  
ATOM   3101 2HB  LEU A 211       5.455 -10.509  -6.278  1.00  2.00           H  
ATOM   3102  HG  LEU A 211       6.669  -8.335  -7.919  1.00  2.00           H  
ATOM   3103 1HD1 LEU A 211       7.275 -10.075  -9.463  1.00  2.00           H  
ATOM   3104 2HD1 LEU A 211       8.015 -10.309  -7.878  1.00  2.00           H  
ATOM   3105 3HD1 LEU A 211       6.617 -11.254  -8.327  1.00  2.00           H  
ATOM   3106 1HD2 LEU A 211       5.131  -8.904  -9.547  1.00  2.00           H  
ATOM   3107 2HD2 LEU A 211       4.424 -10.053  -8.444  1.00  2.00           H  
ATOM   3108 3HD2 LEU A 211       4.395  -8.368  -8.023  1.00  2.00           H  
ATOM   3109  N   THR A 212       5.974  -8.864  -3.311  1.00  2.62           N  
ATOM   3110  CA  THR A 212       6.000  -9.312  -1.932  1.00  2.62           C  
ATOM   3111  C   THR A 212       5.043  -8.504  -1.055  1.00  2.62           C  
ATOM   3112  O   THR A 212       4.235  -9.080  -0.332  1.00  2.62           O  
ATOM   3113  CB  THR A 212       7.420  -9.220  -1.349  1.00  2.62           C  
ATOM   3114  OG1 THR A 212       8.311 -10.053  -2.107  1.00  2.62           O  
ATOM   3115  CG2 THR A 212       7.409  -9.668   0.101  1.00  2.62           C  
ATOM   3116  H   THR A 212       6.784  -8.371  -3.692  1.00  2.62           H  
ATOM   3117  HA  THR A 212       5.682 -10.353  -1.903  1.00  2.62           H  
ATOM   3118  HB  THR A 212       7.771  -8.192  -1.402  1.00  2.62           H  
ATOM   3119  HG1 THR A 212       8.458  -9.644  -2.977  1.00  2.62           H  
ATOM   3120 1HG2 THR A 212       8.415  -9.598   0.510  1.00  2.62           H  
ATOM   3121 2HG2 THR A 212       6.737  -9.025   0.671  1.00  2.62           H  
ATOM   3122 3HG2 THR A 212       7.063 -10.699   0.160  1.00  2.62           H  
ATOM   3123  N   LYS A 213       5.079  -7.165  -1.155  1.00  3.46           N  
ATOM   3124  CA  LYS A 213       4.206  -6.317  -0.328  1.00  3.46           C  
ATOM   3125  C   LYS A 213       2.726  -6.536  -0.603  1.00  3.46           C  
ATOM   3126  O   LYS A 213       1.882  -6.276   0.256  1.00  3.46           O  
ATOM   3127  CB  LYS A 213       4.538  -4.834  -0.474  1.00  3.46           C  
ATOM   3128  CG  LYS A 213       5.847  -4.422   0.181  1.00  3.46           C  
ATOM   3129  CD  LYS A 213       6.135  -2.938   0.003  1.00  3.46           C  
ATOM   3130  CE  LYS A 213       7.399  -2.543   0.758  1.00  3.46           C  
ATOM   3131  NZ  LYS A 213       7.758  -1.116   0.546  1.00  3.46           N  
ATOM   3132  H   LYS A 213       5.757  -6.729  -1.779  1.00  3.46           H  
ATOM   3133  HA  LYS A 213       4.378  -6.585   0.714  1.00  3.46           H  
ATOM   3134 1HB  LYS A 213       4.588  -4.582  -1.527  1.00  3.46           H  
ATOM   3135 2HB  LYS A 213       3.739  -4.241  -0.037  1.00  3.46           H  
ATOM   3136 1HG  LYS A 213       5.810  -4.654   1.245  1.00  3.46           H  
ATOM   3137 2HG  LYS A 213       6.663  -4.991  -0.265  1.00  3.46           H  
ATOM   3138 1HD  LYS A 213       6.283  -2.722  -1.057  1.00  3.46           H  
ATOM   3139 2HD  LYS A 213       5.298  -2.346   0.365  1.00  3.46           H  
ATOM   3140 1HE  LYS A 213       7.243  -2.710   1.820  1.00  3.46           H  
ATOM   3141 2HE  LYS A 213       8.215  -3.170   0.429  1.00  3.46           H  
ATOM   3142 1HZ  LYS A 213       8.604  -0.903   1.066  1.00  3.46           H  
ATOM   3143 2HZ  LYS A 213       7.918  -0.944  -0.444  1.00  3.46           H  
ATOM   3144 3HZ  LYS A 213       7.007  -0.525   0.867  1.00  3.46           H  
ATOM   3145  N   GLY A 214       2.404  -7.030  -1.792  1.00  4.52           N  
ATOM   3146  CA  GLY A 214       1.037  -7.328  -2.168  1.00  4.52           C  
ATOM   3147  C   GLY A 214       0.390  -8.411  -1.284  1.00  4.52           C  
ATOM   3148  O   GLY A 214      -0.835  -8.556  -1.294  1.00  4.52           O  
ATOM   3149  H   GLY A 214       3.135  -7.170  -2.486  1.00  4.52           H  
ATOM   3150 1HA  GLY A 214       0.446  -6.416  -2.118  1.00  4.52           H  
ATOM   3151 2HA  GLY A 214       1.027  -7.654  -3.207  1.00  4.52           H  
ATOM   3152  N   THR A 215       1.196  -9.191  -0.543  1.00  5.74           N  
ATOM   3153  CA  THR A 215       0.657 -10.234   0.327  1.00  5.74           C  
ATOM   3154  C   THR A 215       1.434 -10.386   1.646  1.00  5.74           C  
ATOM   3155  O   THR A 215       2.315  -9.593   1.969  1.00  5.74           O  
ATOM   3156  CB  THR A 215       0.630 -11.580  -0.420  1.00  5.74           C  
ATOM   3157  OG1 THR A 215      -0.124 -12.539   0.354  1.00  5.74           O  
ATOM   3158  CG2 THR A 215       2.062 -12.081  -0.651  1.00  5.74           C  
ATOM   3159  H   THR A 215       2.207  -9.044  -0.564  1.00  5.74           H  
ATOM   3160  HA  THR A 215      -0.368  -9.968   0.585  1.00  5.74           H  
ATOM   3161  HB  THR A 215       0.141 -11.445  -1.385  1.00  5.74           H  
ATOM   3162  HG1 THR A 215      -1.038 -12.229   0.441  1.00  5.74           H  
ATOM   3163 1HG2 THR A 215       2.035 -13.027  -1.187  1.00  5.74           H  
ATOM   3164 2HG2 THR A 215       2.612 -11.341  -1.244  1.00  5.74           H  
ATOM   3165 3HG2 THR A 215       2.572 -12.222   0.297  1.00  5.74           H  
ATOM   3166  N   ALA A 216       1.064 -11.405   2.426  1.00  6.98           N  
ATOM   3167  CA  ALA A 216       1.679 -11.709   3.721  1.00  6.98           C  
ATOM   3168  C   ALA A 216       1.772 -10.476   4.624  1.00  6.98           C  
ATOM   3169  O   ALA A 216       2.836 -10.192   5.181  1.00  6.98           O  
ATOM   3170  CB  ALA A 216       3.070 -12.291   3.503  1.00  6.98           C  
ATOM   3171  H   ALA A 216       0.340 -12.005   2.061  1.00  6.98           H  
ATOM   3172  HA  ALA A 216       1.050 -12.444   4.224  1.00  6.98           H  
ATOM   3173 1HB  ALA A 216       3.510 -12.546   4.465  1.00  6.98           H  
ATOM   3174 2HB  ALA A 216       2.996 -13.187   2.887  1.00  6.98           H  
ATOM   3175 3HB  ALA A 216       3.700 -11.557   2.999  1.00  6.98           H  
ATOM   3176  N   GLY A 217       0.674  -9.729   4.750  1.00  8.11           N  
ATOM   3177  CA  GLY A 217       0.707  -8.505   5.557  1.00  8.11           C  
ATOM   3178  C   GLY A 217       0.086  -8.678   6.935  1.00  8.11           C  
ATOM   3179  O   GLY A 217      -0.339  -9.766   7.306  1.00  8.11           O  
ATOM   3180  H   GLY A 217      -0.194 -10.044   4.295  1.00  8.11           H  
ATOM   3181 1HA  GLY A 217       1.740  -8.172   5.661  1.00  8.11           H  
ATOM   3182 2HA  GLY A 217       0.180  -7.718   5.019  1.00  8.11           H  
ATOM   3183  N   ALA A 218      -0.034  -7.582   7.688  1.00  9.09           N  
ATOM   3184  CA  ALA A 218      -0.640  -7.642   9.027  1.00  9.09           C  
ATOM   3185  C   ALA A 218      -2.078  -8.136   8.938  1.00  9.09           C  
ATOM   3186  O   ALA A 218      -2.575  -8.849   9.806  1.00  9.09           O  
ATOM   3187  CB  ALA A 218      -0.606  -6.281   9.688  1.00  9.09           C  
ATOM   3188  H   ALA A 218       0.323  -6.703   7.344  1.00  9.09           H  
ATOM   3189  HA  ALA A 218      -0.072  -8.351   9.629  1.00  9.09           H  
ATOM   3190 1HB  ALA A 218      -1.044  -6.351  10.684  1.00  9.09           H  
ATOM   3191 2HB  ALA A 218       0.425  -5.940   9.769  1.00  9.09           H  
ATOM   3192 3HB  ALA A 218      -1.177  -5.571   9.092  1.00  9.09           H  
ATOM   3193  N   ALA A 219      -2.731  -7.766   7.845  1.00 10.10           N  
ATOM   3194  CA  ALA A 219      -4.113  -8.109   7.544  1.00 10.10           C  
ATOM   3195  C   ALA A 219      -4.325  -9.617   7.434  1.00 10.10           C  
ATOM   3196  O   ALA A 219      -5.453 -10.097   7.544  1.00 10.10           O  
ATOM   3197  CB  ALA A 219      -4.528  -7.451   6.244  1.00 10.10           C  
ATOM   3198  H   ALA A 219      -2.232  -7.199   7.179  1.00 10.10           H  
ATOM   3199  HA  ALA A 219      -4.737  -7.738   8.356  1.00 10.10           H  
ATOM   3200 1HB  ALA A 219      -5.571  -7.686   6.036  1.00 10.10           H  
ATOM   3201 2HB  ALA A 219      -4.406  -6.372   6.326  1.00 10.10           H  
ATOM   3202 3HB  ALA A 219      -3.901  -7.831   5.434  1.00 10.10           H  
ATOM   3203  N   ASP A 220      -3.247 -10.352   7.161  1.00 11.33           N  
ATOM   3204  CA  ASP A 220      -3.300 -11.784   6.970  1.00 11.33           C  
ATOM   3205  C   ASP A 220      -2.999 -12.533   8.278  1.00 11.33           C  
ATOM   3206  O   ASP A 220      -2.952 -13.767   8.298  1.00 11.33           O  
ATOM   3207  CB  ASP A 220      -2.293 -12.169   5.872  1.00 11.33           C  
ATOM   3208  CG  ASP A 220      -2.675 -11.598   4.458  1.00 11.33           C  
ATOM   3209  OD1 ASP A 220      -3.810 -11.757   4.066  1.00 11.33           O  
ATOM   3210  OD2 ASP A 220      -1.828 -10.964   3.812  1.00 11.33           O  
ATOM   3211  H   ASP A 220      -2.328  -9.921   7.123  1.00 11.33           H  
ATOM   3212  HA  ASP A 220      -4.303 -12.055   6.644  1.00 11.33           H  
ATOM   3213 1HB  ASP A 220      -1.304 -11.801   6.146  1.00 11.33           H  
ATOM   3214 2HB  ASP A 220      -2.230 -13.254   5.806  1.00 11.33           H  
ATOM   3215  N   ALA A 221      -2.783 -11.794   9.373  1.00 12.94           N  
ATOM   3216  CA  ALA A 221      -2.500 -12.412  10.660  1.00 12.94           C  
ATOM   3217  C   ALA A 221      -3.731 -13.202  11.125  1.00 12.94           C  
ATOM   3218  O   ALA A 221      -4.852 -12.755  10.897  1.00 12.94           O  
ATOM   3219  CB  ALA A 221      -2.135 -11.345  11.681  1.00 12.94           C  
ATOM   3220  H   ALA A 221      -2.821 -10.775   9.332  1.00 12.94           H  
ATOM   3221  HA  ALA A 221      -1.660 -13.085  10.520  1.00 12.94           H  
ATOM   3222 1HB  ALA A 221      -1.908 -11.800  12.642  1.00 12.94           H  
ATOM   3223 2HB  ALA A 221      -1.265 -10.789  11.326  1.00 12.94           H  
ATOM   3224 3HB  ALA A 221      -2.975 -10.660  11.796  1.00 12.94           H  
ATOM   3225  N   PRO A 222      -3.570 -14.362  11.792  1.00 14.98           N  
ATOM   3226  CA  PRO A 222      -4.659 -15.186  12.301  1.00 14.98           C  
ATOM   3227  C   PRO A 222      -5.478 -14.550  13.427  1.00 14.98           C  
ATOM   3228  O   PRO A 222      -6.682 -14.337  13.280  1.00 14.98           O  
ATOM   3229  CB  PRO A 222      -3.919 -16.443  12.787  1.00 14.98           C  
ATOM   3230  CG  PRO A 222      -2.491 -15.991  13.062  1.00 14.98           C  
ATOM   3231  CD  PRO A 222      -2.220 -14.900  12.048  1.00 14.98           C  
ATOM   3232  HA  PRO A 222      -5.321 -15.440  11.460  1.00 14.98           H  
ATOM   3233 1HB  PRO A 222      -4.419 -16.841  13.683  1.00 14.98           H  
ATOM   3234 2HB  PRO A 222      -3.975 -17.226  12.017  1.00 14.98           H  
ATOM   3235 1HG  PRO A 222      -2.377 -15.653  14.102  1.00 14.98           H  
ATOM   3236 2HG  PRO A 222      -1.807 -16.845  12.942  1.00 14.98           H  
ATOM   3237 1HD  PRO A 222      -1.566 -14.152  12.509  1.00 14.98           H  
ATOM   3238 2HD  PRO A 222      -1.794 -15.328  11.125  1.00 14.98           H  
ATOM   3239  N   GLN A 223      -4.836 -14.269  14.564  1.00 17.36           N  
ATOM   3240  CA  GLN A 223      -5.541 -13.689  15.709  1.00 17.36           C  
ATOM   3241  C   GLN A 223      -4.608 -13.273  16.840  1.00 17.36           C  
ATOM   3242  O   GLN A 223      -3.455 -13.703  16.905  1.00 17.36           O  
ATOM   3243  CB  GLN A 223      -6.549 -14.672  16.312  1.00 17.36           C  
ATOM   3244  CG  GLN A 223      -5.915 -15.909  16.920  1.00 17.36           C  
ATOM   3245  CD  GLN A 223      -6.939 -16.802  17.574  1.00 17.36           C  
ATOM   3246  OE1 GLN A 223      -7.462 -17.752  16.974  1.00 17.36           O  
ATOM   3247  NE2 GLN A 223      -7.245 -16.487  18.829  1.00 17.36           N  
ATOM   3248  H   GLN A 223      -3.850 -14.453  14.644  1.00 17.36           H  
ATOM   3249  HA  GLN A 223      -6.072 -12.801  15.367  1.00 17.36           H  
ATOM   3250 1HB  GLN A 223      -7.098 -14.174  17.112  1.00 17.36           H  
ATOM   3251 2HB  GLN A 223      -7.276 -14.986  15.572  1.00 17.36           H  
ATOM   3252 1HG  GLN A 223      -5.407 -16.474  16.142  1.00 17.36           H  
ATOM   3253 2HG  GLN A 223      -5.201 -15.597  17.686  1.00 17.36           H  
ATOM   3254 1HE2 GLN A 223      -7.918 -17.023  19.336  1.00 17.36           H  
ATOM   3255 2HE2 GLN A 223      -6.780 -15.681  19.276  1.00 17.36           H  
ATOM   3256  N   ALA A 224      -5.139 -12.476  17.766  1.00 19.83           N  
ATOM   3257  CA  ALA A 224      -4.457 -12.197  19.028  1.00 19.83           C  
ATOM   3258  C   ALA A 224      -4.698 -13.358  19.990  1.00 19.83           C  
ATOM   3259  O   ALA A 224      -5.753 -14.005  19.927  1.00 19.83           O  
ATOM   3260  CB  ALA A 224      -4.952 -10.902  19.647  1.00 19.83           C  
ATOM   3261  H   ALA A 224      -6.064 -12.100  17.618  1.00 19.83           H  
ATOM   3262  HA  ALA A 224      -3.386 -12.123  18.837  1.00 19.83           H  
ATOM   3263 1HB  ALA A 224      -4.423 -10.723  20.583  1.00 19.83           H  
ATOM   3264 2HB  ALA A 224      -4.767 -10.075  18.961  1.00 19.83           H  
ATOM   3265 3HB  ALA A 224      -6.019 -10.978  19.844  1.00 19.83           H  
ATOM   3266  N   GLU A 225      -3.773 -13.574  20.928  1.00 22.04           N  
ATOM   3267  CA  GLU A 225      -3.943 -14.630  21.931  1.00 22.04           C  
ATOM   3268  C   GLU A 225      -3.703 -14.179  23.385  1.00 22.04           C  
ATOM   3269  O   GLU A 225      -2.639 -14.462  23.934  1.00 22.04           O  
ATOM   3270  CB  GLU A 225      -3.004 -15.805  21.624  1.00 22.04           C  
ATOM   3271  CG  GLU A 225      -3.272 -16.522  20.284  1.00 22.04           C  
ATOM   3272  CD  GLU A 225      -2.345 -17.702  20.043  1.00 22.04           C  
ATOM   3273  OE1 GLU A 225      -1.461 -17.912  20.839  1.00 22.04           O  
ATOM   3274  OE2 GLU A 225      -2.530 -18.394  19.068  1.00 22.04           O  
ATOM   3275  H   GLU A 225      -2.930 -13.016  20.934  1.00 22.04           H  
ATOM   3276  HA  GLU A 225      -4.964 -15.002  21.863  1.00 22.04           H  
ATOM   3277 1HB  GLU A 225      -1.973 -15.451  21.612  1.00 22.04           H  
ATOM   3278 2HB  GLU A 225      -3.084 -16.546  22.420  1.00 22.04           H  
ATOM   3279 1HG  GLU A 225      -4.306 -16.870  20.269  1.00 22.04           H  
ATOM   3280 2HG  GLU A 225      -3.151 -15.808  19.469  1.00 22.04           H  
ATOM   3281  N   PRO A 226      -4.628 -13.424  24.011  1.00 23.62           N  
ATOM   3282  CA  PRO A 226      -4.538 -12.939  25.380  1.00 23.62           C  
ATOM   3283  C   PRO A 226      -4.394 -14.104  26.346  1.00 23.62           C  
ATOM   3284  O   PRO A 226      -4.968 -15.173  26.119  1.00 23.62           O  
ATOM   3285  CB  PRO A 226      -5.880 -12.228  25.585  1.00 23.62           C  
ATOM   3286  CG  PRO A 226      -6.338 -11.862  24.196  1.00 23.62           C  
ATOM   3287  CD  PRO A 226      -5.865 -13.001  23.321  1.00 23.62           C  
ATOM   3288  HA  PRO A 226      -3.687 -12.243  25.469  1.00 23.62           H  
ATOM   3289 1HB  PRO A 226      -6.580 -12.901  26.104  1.00 23.62           H  
ATOM   3290 2HB  PRO A 226      -5.742 -11.352  26.235  1.00 23.62           H  
ATOM   3291 1HG  PRO A 226      -7.431 -11.739  24.176  1.00 23.62           H  
ATOM   3292 2HG  PRO A 226      -5.905 -10.896  23.899  1.00 23.62           H  
ATOM   3293 1HD  PRO A 226      -6.599 -13.818  23.291  1.00 23.62           H  
ATOM   3294 2HD  PRO A 226      -5.680 -12.584  22.354  1.00 23.62           H  
ATOM   3295  N   VAL A 227      -3.666 -13.894  27.436  1.00 24.44           N  
ATOM   3296  CA  VAL A 227      -3.484 -14.936  28.441  1.00 24.44           C  
ATOM   3297  C   VAL A 227      -4.008 -14.523  29.808  1.00 24.44           C  
ATOM   3298  O   VAL A 227      -3.646 -13.469  30.330  1.00 24.44           O  
ATOM   3299  CB  VAL A 227      -1.991 -15.296  28.557  1.00 24.44           C  
ATOM   3300  CG1 VAL A 227      -1.781 -16.341  29.649  1.00 24.44           C  
ATOM   3301  CG2 VAL A 227      -1.500 -15.821  27.209  1.00 24.44           C  
ATOM   3302  H   VAL A 227      -3.220 -12.998  27.570  1.00 24.44           H  
ATOM   3303  HA  VAL A 227      -4.026 -15.825  28.119  1.00 24.44           H  
ATOM   3304  HB  VAL A 227      -1.424 -14.408  28.835  1.00 24.44           H  
ATOM   3305 1HG1 VAL A 227      -0.722 -16.581  29.724  1.00 24.44           H  
ATOM   3306 2HG1 VAL A 227      -2.127 -15.949  30.605  1.00 24.44           H  
ATOM   3307 3HG1 VAL A 227      -2.341 -17.242  29.406  1.00 24.44           H  
ATOM   3308 1HG2 VAL A 227      -0.444 -16.072  27.279  1.00 24.44           H  
ATOM   3309 2HG2 VAL A 227      -2.069 -16.711  26.938  1.00 24.44           H  
ATOM   3310 3HG2 VAL A 227      -1.637 -15.060  26.439  1.00 24.44           H  
ATOM   3311  N   SER A 228      -4.867 -15.359  30.386  1.00 24.67           N  
ATOM   3312  CA  SER A 228      -5.401 -15.089  31.714  1.00 24.67           C  
ATOM   3313  C   SER A 228      -4.352 -15.445  32.758  1.00 24.67           C  
ATOM   3314  O   SER A 228      -3.765 -16.527  32.701  1.00 24.67           O  
ATOM   3315  CB  SER A 228      -6.663 -15.890  31.953  1.00 24.67           C  
ATOM   3316  OG  SER A 228      -7.124 -15.708  33.258  1.00 24.67           O  
ATOM   3317  H   SER A 228      -5.140 -16.200  29.898  1.00 24.67           H  
ATOM   3318  HA  SER A 228      -5.627 -14.025  31.797  1.00 24.67           H  
ATOM   3319 1HB  SER A 228      -7.433 -15.589  31.244  1.00 24.67           H  
ATOM   3320 2HB  SER A 228      -6.455 -16.945  31.784  1.00 24.67           H  
ATOM   3321  HG  SER A 228      -6.349 -15.817  33.819  1.00 24.67           H  
ATOM   3322  N   VAL A 229      -4.126 -14.548  33.709  1.00 24.67           N  
ATOM   3323  CA  VAL A 229      -3.138 -14.778  34.757  1.00 24.67           C  
ATOM   3324  C   VAL A 229      -3.749 -14.645  36.145  1.00 24.67           C  
ATOM   3325  O   VAL A 229      -4.461 -13.680  36.426  1.00 24.67           O  
ATOM   3326  CB  VAL A 229      -1.958 -13.797  34.601  1.00 24.67           C  
ATOM   3327  CG1 VAL A 229      -0.944 -14.010  35.726  1.00 24.67           C  
ATOM   3328  CG2 VAL A 229      -1.301 -14.010  33.225  1.00 24.67           C  
ATOM   3329  H   VAL A 229      -4.641 -13.679  33.695  1.00 24.67           H  
ATOM   3330  HA  VAL A 229      -2.751 -15.791  34.652  1.00 24.67           H  
ATOM   3331  HB  VAL A 229      -2.325 -12.773  34.677  1.00 24.67           H  
ATOM   3332 1HG1 VAL A 229      -0.120 -13.308  35.610  1.00 24.67           H  
ATOM   3333 2HG1 VAL A 229      -1.420 -13.845  36.694  1.00 24.67           H  
ATOM   3334 3HG1 VAL A 229      -0.560 -15.029  35.683  1.00 24.67           H  
ATOM   3335 1HG2 VAL A 229      -0.471 -13.316  33.109  1.00 24.67           H  
ATOM   3336 2HG2 VAL A 229      -0.933 -15.034  33.153  1.00 24.67           H  
ATOM   3337 3HG2 VAL A 229      -2.025 -13.831  32.433  1.00 24.67           H  
ATOM   3338  N   THR A 230      -3.477 -15.626  37.001  1.00 24.67           N  
ATOM   3339  CA  THR A 230      -3.989 -15.630  38.364  1.00 24.67           C  
ATOM   3340  C   THR A 230      -2.855 -15.836  39.354  1.00 24.67           C  
ATOM   3341  O   THR A 230      -1.720 -16.114  38.960  1.00 24.67           O  
ATOM   3342  CB  THR A 230      -5.035 -16.741  38.566  1.00 24.67           C  
ATOM   3343  OG1 THR A 230      -4.395 -18.016  38.456  1.00 24.67           O  
ATOM   3344  CG2 THR A 230      -6.137 -16.639  37.515  1.00 24.67           C  
ATOM   3345  H   THR A 230      -2.889 -16.389  36.696  1.00 24.67           H  
ATOM   3346  HA  THR A 230      -4.451 -14.665  38.575  1.00 24.67           H  
ATOM   3347  HB  THR A 230      -5.474 -16.647  39.559  1.00 24.67           H  
ATOM   3348  HG1 THR A 230      -3.744 -18.098  39.167  1.00 24.67           H  
ATOM   3349 1HG2 THR A 230      -6.866 -17.431  37.677  1.00 24.67           H  
ATOM   3350 2HG2 THR A 230      -6.629 -15.669  37.599  1.00 24.67           H  
ATOM   3351 3HG2 THR A 230      -5.712 -16.743  36.519  1.00 24.67           H  
ATOM   3352  N   ALA A 231      -3.172 -15.707  40.634  1.00 24.67           N  
ATOM   3353  CA  ALA A 231      -2.211 -15.927  41.702  1.00 24.67           C  
ATOM   3354  C   ALA A 231      -2.953 -16.267  42.984  1.00 24.67           C  
ATOM   3355  O   ALA A 231      -2.600 -17.228  43.665  1.00 24.67           O  
ATOM   3356  OXT ALA A 231      -4.089 -15.814  43.121  1.00 24.67           O  
ATOM   3357  CB  ALA A 231      -1.333 -14.699  41.895  1.00 24.67           C  
ATOM   3358  H   ALA A 231      -4.120 -15.456  40.876  1.00 24.67           H  
ATOM   3359  HA  ALA A 231      -1.584 -16.778  41.436  1.00 24.67           H  
ATOM   3360 1HB  ALA A 231      -0.613 -14.890  42.692  1.00 24.67           H  
ATOM   3361 2HB  ALA A 231      -0.797 -14.482  40.969  1.00 24.67           H  
ATOM   3362 3HB  ALA A 231      -1.952 -13.846  42.165  1.00 24.67           H  
TER    3363
ENDMDL

